data_9IC0
# 
_entry.id   9IC0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9IC0         pdb_00009ic0 10.2210/pdb9ic0/pdb 
WWPDB D_1292145484 ?            ?                   
EMDB  EMD-52823    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IC0 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
EMDB 'Consensus map'                                                                                                        
EMD-52820 'consensus EM volume'  
EMDB 'Local refinement map of subunit A and DNA'                                                                            
EMD-52821 'focused EM volume'    
EMDB 'Local refinement map of subunit B'                                                                                    
EMD-52822 'focused EM volume'    
PDB  .                                                                                                                      9G74 
unspecified            
PDB  .                                                                                                                      9G75 
unspecified            
PDB  .                                                                                                                      9G77 
unspecified            
EMDB 'Chimeric mitochondrial DNA polymerase gamma ternary complex (mAhB) in mouse-like error-editing conformer (composite)' 
EMD-52823 'associated EM volume' 
PDB  .                                                                                                                      9IBX 
unspecified            
PDB  .                                                                                                                      9IBZ 
unspecified            
PDB  .                                                                                                                      9IC1 
unspecified            
PDB  .                                                                                                                      9IC3 
unspecified            
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              maria.falkenberg@medkem.gu.se 
_pdbx_contact_author.name_first         Maria 
_pdbx_contact_author.name_last          Falkenberg 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8713-173X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Valenzuela, S.' 1 0000-0001-5153-8431 
'Falkenberg, M.' 2 0000-0001-8713-173X 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4782 
_citation.page_last                 4782 
_citation.title                     
'Modelling POLG mutations in mice unravels a critical role of POL gamma Beta in regulating phenotypic severity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-60059-y 
_citation.pdbx_database_id_PubMed   40404629 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Corra, S.'          1  ?                   
primary 'Zuppardo, A.'       2  0000-0001-9601-3567 
primary 'Valenzuela, S.'     3  0000-0001-5153-8431 
primary 'Jenninger, L.'      4  ?                   
primary 'Cerutti, R.'        5  ?                   
primary 'Sillamaa, S.'       6  0000-0001-8077-9963 
primary 'Hoberg, E.'         7  ?                   
primary 'Johansson, K.A.S.'  8  0009-0005-8992-7631 
primary 'Rovsnik, U.'        9  ?                   
primary 'Volta, S.'          10 ?                   
primary 'Silva-Pinheiro, P.' 11 0000-0002-0872-5749 
primary 'Davis, H.'          12 ?                   
primary 'Trifunovic, A.'     13 0000-0002-5472-3517 
primary 'Minczuk, M.'        14 0000-0001-8242-1420 
primary 'Gustafsson, C.M.'   15 0000-0003-3531-8468 
primary 'Suomalainen, A.'    16 0000-0003-4833-5195 
primary 'Zeviani, M.'        17 ?                   
primary 'Macao, B.'          18 0000-0001-6511-6125 
primary 'Zhu, X.'            19 0000-0002-4759-4446 
primary 'Falkenberg, M.'     20 0000-0001-8713-173X 
primary 'Viscomi, C.'        21 0000-0001-6050-0566 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'DNA polymerase subunit gamma-1'   135078.188 1 2.7.7.7 ?     ? ?                                        
2 polymer     man 'DNA polymerase subunit gamma-2'   53229.684  2 ?       A169T ? 'A169T (Single nucleotide polymorphism)' 
3 polymer     syn 'DNA (primer strand)'              7780.008   1 ?       ?     ? ?                                        
4 polymer     syn 'DNA (template strand)'            12162.783  1 ?       ?     ? ?                                        
5 non-polymer syn 'CALCIUM ION'                      40.078     2 ?       ?     ? ?                                        
6 non-polymer syn "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" 467.157    1 ?       ?     ? ?                                        
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        
'DNA polymerase gamma accessory 55 kDa subunit,p55,Mitochondrial DNA polymerase accessory subunit,MtPolB,PolG-beta' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MHHHHHHVSSSVLDPVPSDGRPPSQMPSSENGQLRLNPLLIQMLSRGLHEQIFGCGGEMPDEAAVQRSVEHLQKHGLWGQ
PATPLPDVELRLPRLFGGNLDQHFRLLAQKQSLPYLEAAASLLEAQLPPEPKSWAWAEGWTRYGPEGEAEPVAIPEERAL
VFDVEVCLAEGTCPTLAVAISPSAWYSWCSRRLVEERYSWTSQLSPADLIPLGGSTSASSSTKQDGQEQLVVGHNVSFDR
AHIREQYLIQDSRMRFLDTMSMHMAISGLSSFQRSLWMGAKQGKHKTQQSTKRGQKSPRKANGPAISSWDWMDISSANNL
ADVHNLYVGGPPLEKEPRELFVKGSMRDIRENFQDLMQYCARDVWATFEVFQQQLPLFLERCPHPVTLAGMLEMGVSYLP
VNQNWERYLTEAQNTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKKPASASKLPIEG
AGPFGDPMDQEDPGPPSEEEELQRSVTAHNRLQQLRSTTDLLPKRPQHLPGHPGWYRKLCPRLDDPAWAPGPSLLSLQMR
VTPKLMALTWDGFPLHYSDSHGWGYLVPGRRDNLTEPPVSPTVESAAVTCPYRAIESLYRKHCLEQGKQQLEPQEVDLAE
EFLLTDSSAMWQTVEELGCLDVEAEAKMENSGLSQPLVLPAACAPKSSQPTYHHGNGPYNDVNIPGCWFFKLPHKDGNNY
NVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPRSALPRVVTRHPSFDEEGHYGAI
LPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYVLVGADVDSQELWIAAVLGDAHFAGMHGCTAFGWMT
LQGRKSRGTDLHSKTAATVGISREHAKIFNYGRIYGAGQSFAERLLMQFNHRLTRQEAAEKAQQMYAVTKGLRRYRLSAD
GEWLVKQLNLPVDRTEDGWVSLQDLRMIRREASRKSRWKKWEVASERAWTGGTESEMFNKLESIAMSDTPRTPVLGCCIS
RALEPSVVQGEFITSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREEDRYRAALALQITNLLT
RCMFAYKLGLNDLPQSVAFFSAVDIDQCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIELTKGSLEKRSQPGP
;
;MHHHHHHVSSSVLDPVPSDGRPPSQMPSSENGQLRLNPLLIQMLSRGLHEQIFGCGGEMPDEAAVQRSVEHLQKHGLWGQ
PATPLPDVELRLPRLFGGNLDQHFRLLAQKQSLPYLEAAASLLEAQLPPEPKSWAWAEGWTRYGPEGEAEPVAIPEERAL
VFDVEVCLAEGTCPTLAVAISPSAWYSWCSRRLVEERYSWTSQLSPADLIPLGGSTSASSSTKQDGQEQLVVGHNVSFDR
AHIREQYLIQDSRMRFLDTMSMHMAISGLSSFQRSLWMGAKQGKHKTQQSTKRGQKSPRKANGPAISSWDWMDISSANNL
ADVHNLYVGGPPLEKEPRELFVKGSMRDIRENFQDLMQYCARDVWATFEVFQQQLPLFLERCPHPVTLAGMLEMGVSYLP
VNQNWERYLTEAQNTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKKPASASKLPIEG
AGPFGDPMDQEDPGPPSEEEELQRSVTAHNRLQQLRSTTDLLPKRPQHLPGHPGWYRKLCPRLDDPAWAPGPSLLSLQMR
VTPKLMALTWDGFPLHYSDSHGWGYLVPGRRDNLTEPPVSPTVESAAVTCPYRAIESLYRKHCLEQGKQQLEPQEVDLAE
EFLLTDSSAMWQTVEELGCLDVEAEAKMENSGLSQPLVLPAACAPKSSQPTYHHGNGPYNDVNIPGCWFFKLPHKDGNNY
NVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPRSALPRVVTRHPSFDEEGHYGAI
LPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYVLVGADVDSQELWIAAVLGDAHFAGMHGCTAFGWMT
LQGRKSRGTDLHSKTAATVGISREHAKIFNYGRIYGAGQSFAERLLMQFNHRLTRQEAAEKAQQMYAVTKGLRRYRLSAD
GEWLVKQLNLPVDRTEDGWVSLQDLRMIRREASRKSRWKKWEVASERAWTGGTESEMFNKLESIAMSDTPRTPVLGCCIS
RALEPSVVQGEFITSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREEDRYRAALALQITNLLT
RCMFAYKLGLNDLPQSVAFFSAVDIDQCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIELTKGSLEKRSQPGP
;
A   ? 
2 'polypeptide(L)'        no no 
;MDAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGV
ELRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVTFLENVLKTSGKLREN
LLHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWR
KFAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDR
GMLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSS
LEQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNVHHHHHH
;
;MDAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGV
ELRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVTFLENVLKTSGKLREN
LLHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWR
KFAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDR
GMLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSS
LEQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNVHHHHHH
;
B,C ? 
3 polydeoxyribonucleotide no no 
;(DG)(DC)(DA)(DT)(DG)(DC)(DG)(DG)(DT)(DC)(DG)(DA)(DG)(DT)(DC)(DT)(DA)(DG)(DA)(DG)
(DG)(DA)(DG)(DC)(DT)
;
GCATGCGGTCGAGTCTAGAGGAGCT P   ? 
4 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DA)(DT)(DC)(DC)(DG)(DG)(DG)(DC)(DT)(DC)
(DC)(DT)(DC)(DT)(DA)(DG)(DA)(DC)(DT)(DC)(DG)(DA)(DC)(DC)(DG)(DC)(DA)(DT)(DG)(DC)
;
TTTTTTTTTTATCCGGGCTCCTCTAGACTCGACCGCATGC T   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'CALCIUM ION'                      CA  
6 "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" DCP 
# 
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    HIS n 
1 3    HIS n 
1 4    HIS n 
1 5    HIS n 
1 6    HIS n 
1 7    HIS n 
1 8    VAL n 
1 9    SER n 
1 10   SER n 
1 11   SER n 
1 12   VAL n 
1 13   LEU n 
1 14   ASP n 
1 15   PRO n 
1 16   VAL n 
1 17   PRO n 
1 18   SER n 
1 19   ASP n 
1 20   GLY n 
1 21   ARG n 
1 22   PRO n 
1 23   PRO n 
1 24   SER n 
1 25   GLN n 
1 26   MET n 
1 27   PRO n 
1 28   SER n 
1 29   SER n 
1 30   GLU n 
1 31   ASN n 
1 32   GLY n 
1 33   GLN n 
1 34   LEU n 
1 35   ARG n 
1 36   LEU n 
1 37   ASN n 
1 38   PRO n 
1 39   LEU n 
1 40   LEU n 
1 41   ILE n 
1 42   GLN n 
1 43   MET n 
1 44   LEU n 
1 45   SER n 
1 46   ARG n 
1 47   GLY n 
1 48   LEU n 
1 49   HIS n 
1 50   GLU n 
1 51   GLN n 
1 52   ILE n 
1 53   PHE n 
1 54   GLY n 
1 55   CYS n 
1 56   GLY n 
1 57   GLY n 
1 58   GLU n 
1 59   MET n 
1 60   PRO n 
1 61   ASP n 
1 62   GLU n 
1 63   ALA n 
1 64   ALA n 
1 65   VAL n 
1 66   GLN n 
1 67   ARG n 
1 68   SER n 
1 69   VAL n 
1 70   GLU n 
1 71   HIS n 
1 72   LEU n 
1 73   GLN n 
1 74   LYS n 
1 75   HIS n 
1 76   GLY n 
1 77   LEU n 
1 78   TRP n 
1 79   GLY n 
1 80   GLN n 
1 81   PRO n 
1 82   ALA n 
1 83   THR n 
1 84   PRO n 
1 85   LEU n 
1 86   PRO n 
1 87   ASP n 
1 88   VAL n 
1 89   GLU n 
1 90   LEU n 
1 91   ARG n 
1 92   LEU n 
1 93   PRO n 
1 94   ARG n 
1 95   LEU n 
1 96   PHE n 
1 97   GLY n 
1 98   GLY n 
1 99   ASN n 
1 100  LEU n 
1 101  ASP n 
1 102  GLN n 
1 103  HIS n 
1 104  PHE n 
1 105  ARG n 
1 106  LEU n 
1 107  LEU n 
1 108  ALA n 
1 109  GLN n 
1 110  LYS n 
1 111  GLN n 
1 112  SER n 
1 113  LEU n 
1 114  PRO n 
1 115  TYR n 
1 116  LEU n 
1 117  GLU n 
1 118  ALA n 
1 119  ALA n 
1 120  ALA n 
1 121  SER n 
1 122  LEU n 
1 123  LEU n 
1 124  GLU n 
1 125  ALA n 
1 126  GLN n 
1 127  LEU n 
1 128  PRO n 
1 129  PRO n 
1 130  GLU n 
1 131  PRO n 
1 132  LYS n 
1 133  SER n 
1 134  TRP n 
1 135  ALA n 
1 136  TRP n 
1 137  ALA n 
1 138  GLU n 
1 139  GLY n 
1 140  TRP n 
1 141  THR n 
1 142  ARG n 
1 143  TYR n 
1 144  GLY n 
1 145  PRO n 
1 146  GLU n 
1 147  GLY n 
1 148  GLU n 
1 149  ALA n 
1 150  GLU n 
1 151  PRO n 
1 152  VAL n 
1 153  ALA n 
1 154  ILE n 
1 155  PRO n 
1 156  GLU n 
1 157  GLU n 
1 158  ARG n 
1 159  ALA n 
1 160  LEU n 
1 161  VAL n 
1 162  PHE n 
1 163  ASP n 
1 164  VAL n 
1 165  GLU n 
1 166  VAL n 
1 167  CYS n 
1 168  LEU n 
1 169  ALA n 
1 170  GLU n 
1 171  GLY n 
1 172  THR n 
1 173  CYS n 
1 174  PRO n 
1 175  THR n 
1 176  LEU n 
1 177  ALA n 
1 178  VAL n 
1 179  ALA n 
1 180  ILE n 
1 181  SER n 
1 182  PRO n 
1 183  SER n 
1 184  ALA n 
1 185  TRP n 
1 186  TYR n 
1 187  SER n 
1 188  TRP n 
1 189  CYS n 
1 190  SER n 
1 191  ARG n 
1 192  ARG n 
1 193  LEU n 
1 194  VAL n 
1 195  GLU n 
1 196  GLU n 
1 197  ARG n 
1 198  TYR n 
1 199  SER n 
1 200  TRP n 
1 201  THR n 
1 202  SER n 
1 203  GLN n 
1 204  LEU n 
1 205  SER n 
1 206  PRO n 
1 207  ALA n 
1 208  ASP n 
1 209  LEU n 
1 210  ILE n 
1 211  PRO n 
1 212  LEU n 
1 213  GLY n 
1 214  GLY n 
1 215  SER n 
1 216  THR n 
1 217  SER n 
1 218  ALA n 
1 219  SER n 
1 220  SER n 
1 221  SER n 
1 222  THR n 
1 223  LYS n 
1 224  GLN n 
1 225  ASP n 
1 226  GLY n 
1 227  GLN n 
1 228  GLU n 
1 229  GLN n 
1 230  LEU n 
1 231  VAL n 
1 232  VAL n 
1 233  GLY n 
1 234  HIS n 
1 235  ASN n 
1 236  VAL n 
1 237  SER n 
1 238  PHE n 
1 239  ASP n 
1 240  ARG n 
1 241  ALA n 
1 242  HIS n 
1 243  ILE n 
1 244  ARG n 
1 245  GLU n 
1 246  GLN n 
1 247  TYR n 
1 248  LEU n 
1 249  ILE n 
1 250  GLN n 
1 251  ASP n 
1 252  SER n 
1 253  ARG n 
1 254  MET n 
1 255  ARG n 
1 256  PHE n 
1 257  LEU n 
1 258  ASP n 
1 259  THR n 
1 260  MET n 
1 261  SER n 
1 262  MET n 
1 263  HIS n 
1 264  MET n 
1 265  ALA n 
1 266  ILE n 
1 267  SER n 
1 268  GLY n 
1 269  LEU n 
1 270  SER n 
1 271  SER n 
1 272  PHE n 
1 273  GLN n 
1 274  ARG n 
1 275  SER n 
1 276  LEU n 
1 277  TRP n 
1 278  MET n 
1 279  GLY n 
1 280  ALA n 
1 281  LYS n 
1 282  GLN n 
1 283  GLY n 
1 284  LYS n 
1 285  HIS n 
1 286  LYS n 
1 287  THR n 
1 288  GLN n 
1 289  GLN n 
1 290  SER n 
1 291  THR n 
1 292  LYS n 
1 293  ARG n 
1 294  GLY n 
1 295  GLN n 
1 296  LYS n 
1 297  SER n 
1 298  PRO n 
1 299  ARG n 
1 300  LYS n 
1 301  ALA n 
1 302  ASN n 
1 303  GLY n 
1 304  PRO n 
1 305  ALA n 
1 306  ILE n 
1 307  SER n 
1 308  SER n 
1 309  TRP n 
1 310  ASP n 
1 311  TRP n 
1 312  MET n 
1 313  ASP n 
1 314  ILE n 
1 315  SER n 
1 316  SER n 
1 317  ALA n 
1 318  ASN n 
1 319  ASN n 
1 320  LEU n 
1 321  ALA n 
1 322  ASP n 
1 323  VAL n 
1 324  HIS n 
1 325  ASN n 
1 326  LEU n 
1 327  TYR n 
1 328  VAL n 
1 329  GLY n 
1 330  GLY n 
1 331  PRO n 
1 332  PRO n 
1 333  LEU n 
1 334  GLU n 
1 335  LYS n 
1 336  GLU n 
1 337  PRO n 
1 338  ARG n 
1 339  GLU n 
1 340  LEU n 
1 341  PHE n 
1 342  VAL n 
1 343  LYS n 
1 344  GLY n 
1 345  SER n 
1 346  MET n 
1 347  ARG n 
1 348  ASP n 
1 349  ILE n 
1 350  ARG n 
1 351  GLU n 
1 352  ASN n 
1 353  PHE n 
1 354  GLN n 
1 355  ASP n 
1 356  LEU n 
1 357  MET n 
1 358  GLN n 
1 359  TYR n 
1 360  CYS n 
1 361  ALA n 
1 362  ARG n 
1 363  ASP n 
1 364  VAL n 
1 365  TRP n 
1 366  ALA n 
1 367  THR n 
1 368  PHE n 
1 369  GLU n 
1 370  VAL n 
1 371  PHE n 
1 372  GLN n 
1 373  GLN n 
1 374  GLN n 
1 375  LEU n 
1 376  PRO n 
1 377  LEU n 
1 378  PHE n 
1 379  LEU n 
1 380  GLU n 
1 381  ARG n 
1 382  CYS n 
1 383  PRO n 
1 384  HIS n 
1 385  PRO n 
1 386  VAL n 
1 387  THR n 
1 388  LEU n 
1 389  ALA n 
1 390  GLY n 
1 391  MET n 
1 392  LEU n 
1 393  GLU n 
1 394  MET n 
1 395  GLY n 
1 396  VAL n 
1 397  SER n 
1 398  TYR n 
1 399  LEU n 
1 400  PRO n 
1 401  VAL n 
1 402  ASN n 
1 403  GLN n 
1 404  ASN n 
1 405  TRP n 
1 406  GLU n 
1 407  ARG n 
1 408  TYR n 
1 409  LEU n 
1 410  THR n 
1 411  GLU n 
1 412  ALA n 
1 413  GLN n 
1 414  ASN n 
1 415  THR n 
1 416  TYR n 
1 417  GLU n 
1 418  GLU n 
1 419  LEU n 
1 420  GLN n 
1 421  ARG n 
1 422  GLU n 
1 423  MET n 
1 424  LYS n 
1 425  LYS n 
1 426  SER n 
1 427  LEU n 
1 428  MET n 
1 429  ASP n 
1 430  LEU n 
1 431  ALA n 
1 432  ASN n 
1 433  ASP n 
1 434  ALA n 
1 435  CYS n 
1 436  GLN n 
1 437  LEU n 
1 438  LEU n 
1 439  SER n 
1 440  GLY n 
1 441  GLU n 
1 442  ARG n 
1 443  TYR n 
1 444  LYS n 
1 445  GLU n 
1 446  ASP n 
1 447  PRO n 
1 448  TRP n 
1 449  LEU n 
1 450  TRP n 
1 451  ASP n 
1 452  LEU n 
1 453  GLU n 
1 454  TRP n 
1 455  ASP n 
1 456  LEU n 
1 457  GLN n 
1 458  GLU n 
1 459  PHE n 
1 460  LYS n 
1 461  GLN n 
1 462  LYS n 
1 463  LYS n 
1 464  ALA n 
1 465  LYS n 
1 466  LYS n 
1 467  VAL n 
1 468  LYS n 
1 469  LYS n 
1 470  PRO n 
1 471  ALA n 
1 472  SER n 
1 473  ALA n 
1 474  SER n 
1 475  LYS n 
1 476  LEU n 
1 477  PRO n 
1 478  ILE n 
1 479  GLU n 
1 480  GLY n 
1 481  ALA n 
1 482  GLY n 
1 483  PRO n 
1 484  PHE n 
1 485  GLY n 
1 486  ASP n 
1 487  PRO n 
1 488  MET n 
1 489  ASP n 
1 490  GLN n 
1 491  GLU n 
1 492  ASP n 
1 493  PRO n 
1 494  GLY n 
1 495  PRO n 
1 496  PRO n 
1 497  SER n 
1 498  GLU n 
1 499  GLU n 
1 500  GLU n 
1 501  GLU n 
1 502  LEU n 
1 503  GLN n 
1 504  ARG n 
1 505  SER n 
1 506  VAL n 
1 507  THR n 
1 508  ALA n 
1 509  HIS n 
1 510  ASN n 
1 511  ARG n 
1 512  LEU n 
1 513  GLN n 
1 514  GLN n 
1 515  LEU n 
1 516  ARG n 
1 517  SER n 
1 518  THR n 
1 519  THR n 
1 520  ASP n 
1 521  LEU n 
1 522  LEU n 
1 523  PRO n 
1 524  LYS n 
1 525  ARG n 
1 526  PRO n 
1 527  GLN n 
1 528  HIS n 
1 529  LEU n 
1 530  PRO n 
1 531  GLY n 
1 532  HIS n 
1 533  PRO n 
1 534  GLY n 
1 535  TRP n 
1 536  TYR n 
1 537  ARG n 
1 538  LYS n 
1 539  LEU n 
1 540  CYS n 
1 541  PRO n 
1 542  ARG n 
1 543  LEU n 
1 544  ASP n 
1 545  ASP n 
1 546  PRO n 
1 547  ALA n 
1 548  TRP n 
1 549  ALA n 
1 550  PRO n 
1 551  GLY n 
1 552  PRO n 
1 553  SER n 
1 554  LEU n 
1 555  LEU n 
1 556  SER n 
1 557  LEU n 
1 558  GLN n 
1 559  MET n 
1 560  ARG n 
1 561  VAL n 
1 562  THR n 
1 563  PRO n 
1 564  LYS n 
1 565  LEU n 
1 566  MET n 
1 567  ALA n 
1 568  LEU n 
1 569  THR n 
1 570  TRP n 
1 571  ASP n 
1 572  GLY n 
1 573  PHE n 
1 574  PRO n 
1 575  LEU n 
1 576  HIS n 
1 577  TYR n 
1 578  SER n 
1 579  ASP n 
1 580  SER n 
1 581  HIS n 
1 582  GLY n 
1 583  TRP n 
1 584  GLY n 
1 585  TYR n 
1 586  LEU n 
1 587  VAL n 
1 588  PRO n 
1 589  GLY n 
1 590  ARG n 
1 591  ARG n 
1 592  ASP n 
1 593  ASN n 
1 594  LEU n 
1 595  THR n 
1 596  GLU n 
1 597  PRO n 
1 598  PRO n 
1 599  VAL n 
1 600  SER n 
1 601  PRO n 
1 602  THR n 
1 603  VAL n 
1 604  GLU n 
1 605  SER n 
1 606  ALA n 
1 607  ALA n 
1 608  VAL n 
1 609  THR n 
1 610  CYS n 
1 611  PRO n 
1 612  TYR n 
1 613  ARG n 
1 614  ALA n 
1 615  ILE n 
1 616  GLU n 
1 617  SER n 
1 618  LEU n 
1 619  TYR n 
1 620  ARG n 
1 621  LYS n 
1 622  HIS n 
1 623  CYS n 
1 624  LEU n 
1 625  GLU n 
1 626  GLN n 
1 627  GLY n 
1 628  LYS n 
1 629  GLN n 
1 630  GLN n 
1 631  LEU n 
1 632  GLU n 
1 633  PRO n 
1 634  GLN n 
1 635  GLU n 
1 636  VAL n 
1 637  ASP n 
1 638  LEU n 
1 639  ALA n 
1 640  GLU n 
1 641  GLU n 
1 642  PHE n 
1 643  LEU n 
1 644  LEU n 
1 645  THR n 
1 646  ASP n 
1 647  SER n 
1 648  SER n 
1 649  ALA n 
1 650  MET n 
1 651  TRP n 
1 652  GLN n 
1 653  THR n 
1 654  VAL n 
1 655  GLU n 
1 656  GLU n 
1 657  LEU n 
1 658  GLY n 
1 659  CYS n 
1 660  LEU n 
1 661  ASP n 
1 662  VAL n 
1 663  GLU n 
1 664  ALA n 
1 665  GLU n 
1 666  ALA n 
1 667  LYS n 
1 668  MET n 
1 669  GLU n 
1 670  ASN n 
1 671  SER n 
1 672  GLY n 
1 673  LEU n 
1 674  SER n 
1 675  GLN n 
1 676  PRO n 
1 677  LEU n 
1 678  VAL n 
1 679  LEU n 
1 680  PRO n 
1 681  ALA n 
1 682  ALA n 
1 683  CYS n 
1 684  ALA n 
1 685  PRO n 
1 686  LYS n 
1 687  SER n 
1 688  SER n 
1 689  GLN n 
1 690  PRO n 
1 691  THR n 
1 692  TYR n 
1 693  HIS n 
1 694  HIS n 
1 695  GLY n 
1 696  ASN n 
1 697  GLY n 
1 698  PRO n 
1 699  TYR n 
1 700  ASN n 
1 701  ASP n 
1 702  VAL n 
1 703  ASN n 
1 704  ILE n 
1 705  PRO n 
1 706  GLY n 
1 707  CYS n 
1 708  TRP n 
1 709  PHE n 
1 710  PHE n 
1 711  LYS n 
1 712  LEU n 
1 713  PRO n 
1 714  HIS n 
1 715  LYS n 
1 716  ASP n 
1 717  GLY n 
1 718  ASN n 
1 719  ASN n 
1 720  TYR n 
1 721  ASN n 
1 722  VAL n 
1 723  GLY n 
1 724  SER n 
1 725  PRO n 
1 726  PHE n 
1 727  ALA n 
1 728  LYS n 
1 729  ASP n 
1 730  PHE n 
1 731  LEU n 
1 732  PRO n 
1 733  LYS n 
1 734  MET n 
1 735  GLU n 
1 736  ASP n 
1 737  GLY n 
1 738  THR n 
1 739  LEU n 
1 740  GLN n 
1 741  ALA n 
1 742  GLY n 
1 743  PRO n 
1 744  GLY n 
1 745  GLY n 
1 746  ALA n 
1 747  SER n 
1 748  GLY n 
1 749  PRO n 
1 750  ARG n 
1 751  ALA n 
1 752  LEU n 
1 753  GLU n 
1 754  ILE n 
1 755  ASN n 
1 756  LYS n 
1 757  MET n 
1 758  ILE n 
1 759  SER n 
1 760  PHE n 
1 761  TRP n 
1 762  ARG n 
1 763  ASN n 
1 764  ALA n 
1 765  HIS n 
1 766  LYS n 
1 767  ARG n 
1 768  ILE n 
1 769  SER n 
1 770  SER n 
1 771  GLN n 
1 772  MET n 
1 773  VAL n 
1 774  VAL n 
1 775  TRP n 
1 776  LEU n 
1 777  PRO n 
1 778  ARG n 
1 779  SER n 
1 780  ALA n 
1 781  LEU n 
1 782  PRO n 
1 783  ARG n 
1 784  VAL n 
1 785  VAL n 
1 786  THR n 
1 787  ARG n 
1 788  HIS n 
1 789  PRO n 
1 790  SER n 
1 791  PHE n 
1 792  ASP n 
1 793  GLU n 
1 794  GLU n 
1 795  GLY n 
1 796  HIS n 
1 797  TYR n 
1 798  GLY n 
1 799  ALA n 
1 800  ILE n 
1 801  LEU n 
1 802  PRO n 
1 803  GLN n 
1 804  VAL n 
1 805  VAL n 
1 806  THR n 
1 807  ALA n 
1 808  GLY n 
1 809  THR n 
1 810  ILE n 
1 811  THR n 
1 812  ARG n 
1 813  ARG n 
1 814  ALA n 
1 815  VAL n 
1 816  GLU n 
1 817  PRO n 
1 818  THR n 
1 819  TRP n 
1 820  LEU n 
1 821  THR n 
1 822  ALA n 
1 823  SER n 
1 824  ASN n 
1 825  ALA n 
1 826  ARG n 
1 827  PRO n 
1 828  ASP n 
1 829  ARG n 
1 830  VAL n 
1 831  GLY n 
1 832  SER n 
1 833  GLU n 
1 834  LEU n 
1 835  LYS n 
1 836  ALA n 
1 837  MET n 
1 838  VAL n 
1 839  GLN n 
1 840  ALA n 
1 841  PRO n 
1 842  PRO n 
1 843  GLY n 
1 844  TYR n 
1 845  VAL n 
1 846  LEU n 
1 847  VAL n 
1 848  GLY n 
1 849  ALA n 
1 850  ASP n 
1 851  VAL n 
1 852  ASP n 
1 853  SER n 
1 854  GLN n 
1 855  GLU n 
1 856  LEU n 
1 857  TRP n 
1 858  ILE n 
1 859  ALA n 
1 860  ALA n 
1 861  VAL n 
1 862  LEU n 
1 863  GLY n 
1 864  ASP n 
1 865  ALA n 
1 866  HIS n 
1 867  PHE n 
1 868  ALA n 
1 869  GLY n 
1 870  MET n 
1 871  HIS n 
1 872  GLY n 
1 873  CYS n 
1 874  THR n 
1 875  ALA n 
1 876  PHE n 
1 877  GLY n 
1 878  TRP n 
1 879  MET n 
1 880  THR n 
1 881  LEU n 
1 882  GLN n 
1 883  GLY n 
1 884  ARG n 
1 885  LYS n 
1 886  SER n 
1 887  ARG n 
1 888  GLY n 
1 889  THR n 
1 890  ASP n 
1 891  LEU n 
1 892  HIS n 
1 893  SER n 
1 894  LYS n 
1 895  THR n 
1 896  ALA n 
1 897  ALA n 
1 898  THR n 
1 899  VAL n 
1 900  GLY n 
1 901  ILE n 
1 902  SER n 
1 903  ARG n 
1 904  GLU n 
1 905  HIS n 
1 906  ALA n 
1 907  LYS n 
1 908  ILE n 
1 909  PHE n 
1 910  ASN n 
1 911  TYR n 
1 912  GLY n 
1 913  ARG n 
1 914  ILE n 
1 915  TYR n 
1 916  GLY n 
1 917  ALA n 
1 918  GLY n 
1 919  GLN n 
1 920  SER n 
1 921  PHE n 
1 922  ALA n 
1 923  GLU n 
1 924  ARG n 
1 925  LEU n 
1 926  LEU n 
1 927  MET n 
1 928  GLN n 
1 929  PHE n 
1 930  ASN n 
1 931  HIS n 
1 932  ARG n 
1 933  LEU n 
1 934  THR n 
1 935  ARG n 
1 936  GLN n 
1 937  GLU n 
1 938  ALA n 
1 939  ALA n 
1 940  GLU n 
1 941  LYS n 
1 942  ALA n 
1 943  GLN n 
1 944  GLN n 
1 945  MET n 
1 946  TYR n 
1 947  ALA n 
1 948  VAL n 
1 949  THR n 
1 950  LYS n 
1 951  GLY n 
1 952  LEU n 
1 953  ARG n 
1 954  ARG n 
1 955  TYR n 
1 956  ARG n 
1 957  LEU n 
1 958  SER n 
1 959  ALA n 
1 960  ASP n 
1 961  GLY n 
1 962  GLU n 
1 963  TRP n 
1 964  LEU n 
1 965  VAL n 
1 966  LYS n 
1 967  GLN n 
1 968  LEU n 
1 969  ASN n 
1 970  LEU n 
1 971  PRO n 
1 972  VAL n 
1 973  ASP n 
1 974  ARG n 
1 975  THR n 
1 976  GLU n 
1 977  ASP n 
1 978  GLY n 
1 979  TRP n 
1 980  VAL n 
1 981  SER n 
1 982  LEU n 
1 983  GLN n 
1 984  ASP n 
1 985  LEU n 
1 986  ARG n 
1 987  MET n 
1 988  ILE n 
1 989  ARG n 
1 990  ARG n 
1 991  GLU n 
1 992  ALA n 
1 993  SER n 
1 994  ARG n 
1 995  LYS n 
1 996  SER n 
1 997  ARG n 
1 998  TRP n 
1 999  LYS n 
1 1000 LYS n 
1 1001 TRP n 
1 1002 GLU n 
1 1003 VAL n 
1 1004 ALA n 
1 1005 SER n 
1 1006 GLU n 
1 1007 ARG n 
1 1008 ALA n 
1 1009 TRP n 
1 1010 THR n 
1 1011 GLY n 
1 1012 GLY n 
1 1013 THR n 
1 1014 GLU n 
1 1015 SER n 
1 1016 GLU n 
1 1017 MET n 
1 1018 PHE n 
1 1019 ASN n 
1 1020 LYS n 
1 1021 LEU n 
1 1022 GLU n 
1 1023 SER n 
1 1024 ILE n 
1 1025 ALA n 
1 1026 MET n 
1 1027 SER n 
1 1028 ASP n 
1 1029 THR n 
1 1030 PRO n 
1 1031 ARG n 
1 1032 THR n 
1 1033 PRO n 
1 1034 VAL n 
1 1035 LEU n 
1 1036 GLY n 
1 1037 CYS n 
1 1038 CYS n 
1 1039 ILE n 
1 1040 SER n 
1 1041 ARG n 
1 1042 ALA n 
1 1043 LEU n 
1 1044 GLU n 
1 1045 PRO n 
1 1046 SER n 
1 1047 VAL n 
1 1048 VAL n 
1 1049 GLN n 
1 1050 GLY n 
1 1051 GLU n 
1 1052 PHE n 
1 1053 ILE n 
1 1054 THR n 
1 1055 SER n 
1 1056 ARG n 
1 1057 VAL n 
1 1058 ASN n 
1 1059 TRP n 
1 1060 VAL n 
1 1061 VAL n 
1 1062 GLN n 
1 1063 SER n 
1 1064 SER n 
1 1065 ALA n 
1 1066 VAL n 
1 1067 ASP n 
1 1068 TYR n 
1 1069 LEU n 
1 1070 HIS n 
1 1071 LEU n 
1 1072 MET n 
1 1073 LEU n 
1 1074 VAL n 
1 1075 ALA n 
1 1076 MET n 
1 1077 LYS n 
1 1078 TRP n 
1 1079 LEU n 
1 1080 PHE n 
1 1081 GLU n 
1 1082 GLU n 
1 1083 PHE n 
1 1084 ALA n 
1 1085 ILE n 
1 1086 ASP n 
1 1087 GLY n 
1 1088 ARG n 
1 1089 PHE n 
1 1090 CYS n 
1 1091 ILE n 
1 1092 SER n 
1 1093 ILE n 
1 1094 HIS n 
1 1095 ASP n 
1 1096 GLU n 
1 1097 VAL n 
1 1098 ARG n 
1 1099 TYR n 
1 1100 LEU n 
1 1101 VAL n 
1 1102 ARG n 
1 1103 GLU n 
1 1104 GLU n 
1 1105 ASP n 
1 1106 ARG n 
1 1107 TYR n 
1 1108 ARG n 
1 1109 ALA n 
1 1110 ALA n 
1 1111 LEU n 
1 1112 ALA n 
1 1113 LEU n 
1 1114 GLN n 
1 1115 ILE n 
1 1116 THR n 
1 1117 ASN n 
1 1118 LEU n 
1 1119 LEU n 
1 1120 THR n 
1 1121 ARG n 
1 1122 CYS n 
1 1123 MET n 
1 1124 PHE n 
1 1125 ALA n 
1 1126 TYR n 
1 1127 LYS n 
1 1128 LEU n 
1 1129 GLY n 
1 1130 LEU n 
1 1131 ASN n 
1 1132 ASP n 
1 1133 LEU n 
1 1134 PRO n 
1 1135 GLN n 
1 1136 SER n 
1 1137 VAL n 
1 1138 ALA n 
1 1139 PHE n 
1 1140 PHE n 
1 1141 SER n 
1 1142 ALA n 
1 1143 VAL n 
1 1144 ASP n 
1 1145 ILE n 
1 1146 ASP n 
1 1147 GLN n 
1 1148 CYS n 
1 1149 LEU n 
1 1150 ARG n 
1 1151 LYS n 
1 1152 GLU n 
1 1153 VAL n 
1 1154 THR n 
1 1155 MET n 
1 1156 ASP n 
1 1157 CYS n 
1 1158 LYS n 
1 1159 THR n 
1 1160 PRO n 
1 1161 SER n 
1 1162 ASN n 
1 1163 PRO n 
1 1164 THR n 
1 1165 GLY n 
1 1166 MET n 
1 1167 GLU n 
1 1168 ARG n 
1 1169 ARG n 
1 1170 TYR n 
1 1171 GLY n 
1 1172 ILE n 
1 1173 PRO n 
1 1174 GLN n 
1 1175 GLY n 
1 1176 GLU n 
1 1177 ALA n 
1 1178 LEU n 
1 1179 ASP n 
1 1180 ILE n 
1 1181 TYR n 
1 1182 GLN n 
1 1183 ILE n 
1 1184 ILE n 
1 1185 GLU n 
1 1186 LEU n 
1 1187 THR n 
1 1188 LYS n 
1 1189 GLY n 
1 1190 SER n 
1 1191 LEU n 
1 1192 GLU n 
1 1193 LYS n 
1 1194 ARG n 
1 1195 SER n 
1 1196 GLN n 
1 1197 PRO n 
1 1198 GLY n 
1 1199 PRO n 
2 1    MET n 
2 2    ASP n 
2 3    ALA n 
2 4    GLY n 
2 5    GLN n 
2 6    PRO n 
2 7    GLU n 
2 8    LEU n 
2 9    LEU n 
2 10   THR n 
2 11   GLU n 
2 12   ARG n 
2 13   SER n 
2 14   SER n 
2 15   PRO n 
2 16   LYS n 
2 17   GLY n 
2 18   GLY n 
2 19   HIS n 
2 20   VAL n 
2 21   LYS n 
2 22   SER n 
2 23   HIS n 
2 24   ALA n 
2 25   GLU n 
2 26   LEU n 
2 27   GLU n 
2 28   GLY n 
2 29   ASN n 
2 30   GLY n 
2 31   GLU n 
2 32   HIS n 
2 33   PRO n 
2 34   GLU n 
2 35   ALA n 
2 36   PRO n 
2 37   GLY n 
2 38   SER n 
2 39   GLY n 
2 40   GLU n 
2 41   GLY n 
2 42   SER n 
2 43   GLU n 
2 44   ALA n 
2 45   LEU n 
2 46   LEU n 
2 47   GLU n 
2 48   ILE n 
2 49   CYS n 
2 50   GLN n 
2 51   ARG n 
2 52   ARG n 
2 53   HIS n 
2 54   PHE n 
2 55   LEU n 
2 56   SER n 
2 57   GLY n 
2 58   SER n 
2 59   LYS n 
2 60   GLN n 
2 61   GLN n 
2 62   LEU n 
2 63   SER n 
2 64   ARG n 
2 65   ASP n 
2 66   SER n 
2 67   LEU n 
2 68   LEU n 
2 69   SER n 
2 70   GLY n 
2 71   CYS n 
2 72   HIS n 
2 73   PRO n 
2 74   GLY n 
2 75   PHE n 
2 76   GLY n 
2 77   PRO n 
2 78   LEU n 
2 79   GLY n 
2 80   VAL n 
2 81   GLU n 
2 82   LEU n 
2 83   ARG n 
2 84   LYS n 
2 85   ASN n 
2 86   LEU n 
2 87   ALA n 
2 88   ALA n 
2 89   GLU n 
2 90   TRP n 
2 91   TRP n 
2 92   THR n 
2 93   SER n 
2 94   VAL n 
2 95   VAL n 
2 96   VAL n 
2 97   PHE n 
2 98   ARG n 
2 99   GLU n 
2 100  GLN n 
2 101  VAL n 
2 102  PHE n 
2 103  PRO n 
2 104  VAL n 
2 105  ASP n 
2 106  ALA n 
2 107  LEU n 
2 108  HIS n 
2 109  HIS n 
2 110  LYS n 
2 111  PRO n 
2 112  GLY n 
2 113  PRO n 
2 114  LEU n 
2 115  LEU n 
2 116  PRO n 
2 117  GLY n 
2 118  ASP n 
2 119  SER n 
2 120  ALA n 
2 121  PHE n 
2 122  ARG n 
2 123  LEU n 
2 124  VAL n 
2 125  SER n 
2 126  ALA n 
2 127  GLU n 
2 128  THR n 
2 129  LEU n 
2 130  ARG n 
2 131  GLU n 
2 132  ILE n 
2 133  LEU n 
2 134  GLN n 
2 135  ASP n 
2 136  LYS n 
2 137  GLU n 
2 138  LEU n 
2 139  SER n 
2 140  LYS n 
2 141  GLU n 
2 142  GLN n 
2 143  LEU n 
2 144  VAL n 
2 145  THR n 
2 146  PHE n 
2 147  LEU n 
2 148  GLU n 
2 149  ASN n 
2 150  VAL n 
2 151  LEU n 
2 152  LYS n 
2 153  THR n 
2 154  SER n 
2 155  GLY n 
2 156  LYS n 
2 157  LEU n 
2 158  ARG n 
2 159  GLU n 
2 160  ASN n 
2 161  LEU n 
2 162  LEU n 
2 163  HIS n 
2 164  GLY n 
2 165  ALA n 
2 166  LEU n 
2 167  GLU n 
2 168  HIS n 
2 169  TYR n 
2 170  VAL n 
2 171  ASN n 
2 172  CYS n 
2 173  LEU n 
2 174  ASP n 
2 175  LEU n 
2 176  VAL n 
2 177  ASN n 
2 178  LYS n 
2 179  ARG n 
2 180  LEU n 
2 181  PRO n 
2 182  TYR n 
2 183  GLY n 
2 184  LEU n 
2 185  ALA n 
2 186  GLN n 
2 187  ILE n 
2 188  GLY n 
2 189  VAL n 
2 190  CYS n 
2 191  PHE n 
2 192  HIS n 
2 193  PRO n 
2 194  VAL n 
2 195  PHE n 
2 196  ASP n 
2 197  THR n 
2 198  LYS n 
2 199  GLN n 
2 200  ILE n 
2 201  ARG n 
2 202  ASN n 
2 203  GLY n 
2 204  VAL n 
2 205  LYS n 
2 206  SER n 
2 207  ILE n 
2 208  GLY n 
2 209  GLU n 
2 210  LYS n 
2 211  THR n 
2 212  GLU n 
2 213  ALA n 
2 214  SER n 
2 215  LEU n 
2 216  VAL n 
2 217  TRP n 
2 218  PHE n 
2 219  THR n 
2 220  PRO n 
2 221  PRO n 
2 222  ARG n 
2 223  THR n 
2 224  SER n 
2 225  ASN n 
2 226  GLN n 
2 227  TRP n 
2 228  LEU n 
2 229  ASP n 
2 230  PHE n 
2 231  TRP n 
2 232  LEU n 
2 233  ARG n 
2 234  HIS n 
2 235  ARG n 
2 236  LEU n 
2 237  GLN n 
2 238  TRP n 
2 239  TRP n 
2 240  ARG n 
2 241  LYS n 
2 242  PHE n 
2 243  ALA n 
2 244  MET n 
2 245  SER n 
2 246  PRO n 
2 247  SER n 
2 248  ASN n 
2 249  PHE n 
2 250  SER n 
2 251  SER n 
2 252  SER n 
2 253  ASP n 
2 254  CYS n 
2 255  GLN n 
2 256  ASP n 
2 257  GLU n 
2 258  GLU n 
2 259  GLY n 
2 260  ARG n 
2 261  LYS n 
2 262  GLY n 
2 263  ASN n 
2 264  LYS n 
2 265  LEU n 
2 266  TYR n 
2 267  TYR n 
2 268  ASN n 
2 269  PHE n 
2 270  PRO n 
2 271  TRP n 
2 272  GLY n 
2 273  LYS n 
2 274  GLU n 
2 275  LEU n 
2 276  ILE n 
2 277  GLU n 
2 278  THR n 
2 279  LEU n 
2 280  TRP n 
2 281  ASN n 
2 282  LEU n 
2 283  GLY n 
2 284  ASP n 
2 285  HIS n 
2 286  GLU n 
2 287  LEU n 
2 288  LEU n 
2 289  HIS n 
2 290  MET n 
2 291  TYR n 
2 292  PRO n 
2 293  GLY n 
2 294  ASN n 
2 295  VAL n 
2 296  SER n 
2 297  LYS n 
2 298  LEU n 
2 299  HIS n 
2 300  GLY n 
2 301  ARG n 
2 302  ASP n 
2 303  GLY n 
2 304  ARG n 
2 305  LYS n 
2 306  ASN n 
2 307  VAL n 
2 308  VAL n 
2 309  PRO n 
2 310  CYS n 
2 311  VAL n 
2 312  LEU n 
2 313  SER n 
2 314  VAL n 
2 315  ASN n 
2 316  GLY n 
2 317  ASP n 
2 318  LEU n 
2 319  ASP n 
2 320  ARG n 
2 321  GLY n 
2 322  MET n 
2 323  LEU n 
2 324  ALA n 
2 325  TYR n 
2 326  LEU n 
2 327  TYR n 
2 328  ASP n 
2 329  SER n 
2 330  PHE n 
2 331  GLN n 
2 332  LEU n 
2 333  THR n 
2 334  GLU n 
2 335  ASN n 
2 336  SER n 
2 337  PHE n 
2 338  THR n 
2 339  ARG n 
2 340  LYS n 
2 341  LYS n 
2 342  ASN n 
2 343  LEU n 
2 344  HIS n 
2 345  ARG n 
2 346  LYS n 
2 347  VAL n 
2 348  LEU n 
2 349  LYS n 
2 350  LEU n 
2 351  HIS n 
2 352  PRO n 
2 353  CYS n 
2 354  LEU n 
2 355  ALA n 
2 356  PRO n 
2 357  ILE n 
2 358  LYS n 
2 359  VAL n 
2 360  ALA n 
2 361  LEU n 
2 362  ASP n 
2 363  VAL n 
2 364  GLY n 
2 365  ARG n 
2 366  GLY n 
2 367  PRO n 
2 368  THR n 
2 369  LEU n 
2 370  GLU n 
2 371  LEU n 
2 372  ARG n 
2 373  GLN n 
2 374  VAL n 
2 375  CYS n 
2 376  GLN n 
2 377  GLY n 
2 378  LEU n 
2 379  PHE n 
2 380  ASN n 
2 381  GLU n 
2 382  LEU n 
2 383  LEU n 
2 384  GLU n 
2 385  ASN n 
2 386  GLY n 
2 387  ILE n 
2 388  SER n 
2 389  VAL n 
2 390  TRP n 
2 391  PRO n 
2 392  GLY n 
2 393  TYR n 
2 394  LEU n 
2 395  GLU n 
2 396  THR n 
2 397  MET n 
2 398  GLN n 
2 399  SER n 
2 400  SER n 
2 401  LEU n 
2 402  GLU n 
2 403  GLN n 
2 404  LEU n 
2 405  TYR n 
2 406  SER n 
2 407  LYS n 
2 408  TYR n 
2 409  ASP n 
2 410  GLU n 
2 411  MET n 
2 412  SER n 
2 413  ILE n 
2 414  LEU n 
2 415  PHE n 
2 416  THR n 
2 417  VAL n 
2 418  LEU n 
2 419  VAL n 
2 420  THR n 
2 421  GLU n 
2 422  THR n 
2 423  THR n 
2 424  LEU n 
2 425  GLU n 
2 426  ASN n 
2 427  GLY n 
2 428  LEU n 
2 429  ILE n 
2 430  HIS n 
2 431  LEU n 
2 432  ARG n 
2 433  SER n 
2 434  ARG n 
2 435  ASP n 
2 436  THR n 
2 437  THR n 
2 438  MET n 
2 439  LYS n 
2 440  GLU n 
2 441  MET n 
2 442  MET n 
2 443  HIS n 
2 444  ILE n 
2 445  SER n 
2 446  LYS n 
2 447  LEU n 
2 448  LYS n 
2 449  ASP n 
2 450  PHE n 
2 451  LEU n 
2 452  ILE n 
2 453  LYS n 
2 454  TYR n 
2 455  ILE n 
2 456  SER n 
2 457  SER n 
2 458  ALA n 
2 459  LYS n 
2 460  ASN n 
2 461  VAL n 
2 462  HIS n 
2 463  HIS n 
2 464  HIS n 
2 465  HIS n 
2 466  HIS n 
2 467  HIS n 
3 1    DG  n 
3 2    DC  n 
3 3    DA  n 
3 4    DT  n 
3 5    DG  n 
3 6    DC  n 
3 7    DG  n 
3 8    DG  n 
3 9    DT  n 
3 10   DC  n 
3 11   DG  n 
3 12   DA  n 
3 13   DG  n 
3 14   DT  n 
3 15   DC  n 
3 16   DT  n 
3 17   DA  n 
3 18   DG  n 
3 19   DA  n 
3 20   DG  n 
3 21   DG  n 
3 22   DA  n 
3 23   DG  n 
3 24   DC  n 
3 25   DT  n 
4 1    DT  n 
4 2    DT  n 
4 3    DT  n 
4 4    DT  n 
4 5    DT  n 
4 6    DT  n 
4 7    DT  n 
4 8    DT  n 
4 9    DT  n 
4 10   DT  n 
4 11   DA  n 
4 12   DT  n 
4 13   DC  n 
4 14   DC  n 
4 15   DG  n 
4 16   DG  n 
4 17   DG  n 
4 18   DC  n 
4 19   DT  n 
4 20   DC  n 
4 21   DC  n 
4 22   DT  n 
4 23   DC  n 
4 24   DT  n 
4 25   DA  n 
4 26   DG  n 
4 27   DA  n 
4 28   DC  n 
4 29   DT  n 
4 30   DC  n 
4 31   DG  n 
4 32   DA  n 
4 33   DC  n 
4 34   DC  n 
4 35   DG  n 
4 36   DC  n 
4 37   DA  n 
4 38   DT  n 
4 39   DG  n 
4 40   DC  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1199 'house mouse' ? Polg            ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 467  human         ? 'POLG2, MTPOLB' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 25 'synthetic construct' ? 32630 ? 
4 1 sample 1 40 'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'       133.103 
CA  non-polymer         . 'CALCIUM ION'                        ? 'Ca 2'             40.078  
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'     121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P'  331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'   307.197 
DCP non-polymer         . "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE"   ? 'C9 H16 N3 O13 P3' 467.157 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'  347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P'  322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'   156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'    149.211 
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    19   ?    ?   ?   A . n 
A 1 2    HIS 2    20   ?    ?   ?   A . n 
A 1 3    HIS 3    21   ?    ?   ?   A . n 
A 1 4    HIS 4    22   ?    ?   ?   A . n 
A 1 5    HIS 5    23   ?    ?   ?   A . n 
A 1 6    HIS 6    24   ?    ?   ?   A . n 
A 1 7    HIS 7    25   ?    ?   ?   A . n 
A 1 8    VAL 8    26   ?    ?   ?   A . n 
A 1 9    SER 9    27   ?    ?   ?   A . n 
A 1 10   SER 10   28   ?    ?   ?   A . n 
A 1 11   SER 11   29   ?    ?   ?   A . n 
A 1 12   VAL 12   30   ?    ?   ?   A . n 
A 1 13   LEU 13   31   ?    ?   ?   A . n 
A 1 14   ASP 14   32   ?    ?   ?   A . n 
A 1 15   PRO 15   33   ?    ?   ?   A . n 
A 1 16   VAL 16   34   ?    ?   ?   A . n 
A 1 17   PRO 17   35   ?    ?   ?   A . n 
A 1 18   SER 18   36   ?    ?   ?   A . n 
A 1 19   ASP 19   37   ?    ?   ?   A . n 
A 1 20   GLY 20   38   ?    ?   ?   A . n 
A 1 21   ARG 21   39   ?    ?   ?   A . n 
A 1 22   PRO 22   40   ?    ?   ?   A . n 
A 1 23   PRO 23   41   ?    ?   ?   A . n 
A 1 24   SER 24   42   ?    ?   ?   A . n 
A 1 25   GLN 25   43   ?    ?   ?   A . n 
A 1 26   MET 26   44   ?    ?   ?   A . n 
A 1 27   PRO 27   45   ?    ?   ?   A . n 
A 1 28   SER 28   46   ?    ?   ?   A . n 
A 1 29   SER 29   47   ?    ?   ?   A . n 
A 1 30   GLU 30   48   ?    ?   ?   A . n 
A 1 31   ASN 31   49   ?    ?   ?   A . n 
A 1 32   GLY 32   50   50   GLY GLY A . n 
A 1 33   GLN 33   51   51   GLN GLN A . n 
A 1 34   LEU 34   52   52   LEU LEU A . n 
A 1 35   ARG 35   53   53   ARG ARG A . n 
A 1 36   LEU 36   54   54   LEU LEU A . n 
A 1 37   ASN 37   55   55   ASN ASN A . n 
A 1 38   PRO 38   56   56   PRO PRO A . n 
A 1 39   LEU 39   57   57   LEU LEU A . n 
A 1 40   LEU 40   58   58   LEU LEU A . n 
A 1 41   ILE 41   59   59   ILE ILE A . n 
A 1 42   GLN 42   60   60   GLN GLN A . n 
A 1 43   MET 43   61   61   MET MET A . n 
A 1 44   LEU 44   62   62   LEU LEU A . n 
A 1 45   SER 45   63   63   SER SER A . n 
A 1 46   ARG 46   64   64   ARG ARG A . n 
A 1 47   GLY 47   65   65   GLY GLY A . n 
A 1 48   LEU 48   66   66   LEU LEU A . n 
A 1 49   HIS 49   67   67   HIS HIS A . n 
A 1 50   GLU 50   68   68   GLU GLU A . n 
A 1 51   GLN 51   69   69   GLN GLN A . n 
A 1 52   ILE 52   70   70   ILE ILE A . n 
A 1 53   PHE 53   71   71   PHE PHE A . n 
A 1 54   GLY 54   72   72   GLY GLY A . n 
A 1 55   CYS 55   73   73   CYS CYS A . n 
A 1 56   GLY 56   74   74   GLY GLY A . n 
A 1 57   GLY 57   75   75   GLY GLY A . n 
A 1 58   GLU 58   76   76   GLU GLU A . n 
A 1 59   MET 59   77   77   MET MET A . n 
A 1 60   PRO 60   78   78   PRO PRO A . n 
A 1 61   ASP 61   79   79   ASP ASP A . n 
A 1 62   GLU 62   80   80   GLU GLU A . n 
A 1 63   ALA 63   81   81   ALA ALA A . n 
A 1 64   ALA 64   82   82   ALA ALA A . n 
A 1 65   VAL 65   83   83   VAL VAL A . n 
A 1 66   GLN 66   84   84   GLN GLN A . n 
A 1 67   ARG 67   85   85   ARG ARG A . n 
A 1 68   SER 68   86   86   SER SER A . n 
A 1 69   VAL 69   87   87   VAL VAL A . n 
A 1 70   GLU 70   88   88   GLU GLU A . n 
A 1 71   HIS 71   89   89   HIS HIS A . n 
A 1 72   LEU 72   90   90   LEU LEU A . n 
A 1 73   GLN 73   91   91   GLN GLN A . n 
A 1 74   LYS 74   92   92   LYS LYS A . n 
A 1 75   HIS 75   93   93   HIS HIS A . n 
A 1 76   GLY 76   94   94   GLY GLY A . n 
A 1 77   LEU 77   95   95   LEU LEU A . n 
A 1 78   TRP 78   96   96   TRP TRP A . n 
A 1 79   GLY 79   97   97   GLY GLY A . n 
A 1 80   GLN 80   98   98   GLN GLN A . n 
A 1 81   PRO 81   99   99   PRO PRO A . n 
A 1 82   ALA 82   100  100  ALA ALA A . n 
A 1 83   THR 83   101  101  THR THR A . n 
A 1 84   PRO 84   102  102  PRO PRO A . n 
A 1 85   LEU 85   103  103  LEU LEU A . n 
A 1 86   PRO 86   104  104  PRO PRO A . n 
A 1 87   ASP 87   105  105  ASP ASP A . n 
A 1 88   VAL 88   106  106  VAL VAL A . n 
A 1 89   GLU 89   107  107  GLU GLU A . n 
A 1 90   LEU 90   108  108  LEU LEU A . n 
A 1 91   ARG 91   109  109  ARG ARG A . n 
A 1 92   LEU 92   110  110  LEU LEU A . n 
A 1 93   PRO 93   111  111  PRO PRO A . n 
A 1 94   ARG 94   112  112  ARG ARG A . n 
A 1 95   LEU 95   113  113  LEU LEU A . n 
A 1 96   PHE 96   114  114  PHE PHE A . n 
A 1 97   GLY 97   115  115  GLY GLY A . n 
A 1 98   GLY 98   116  116  GLY GLY A . n 
A 1 99   ASN 99   117  117  ASN ASN A . n 
A 1 100  LEU 100  118  118  LEU LEU A . n 
A 1 101  ASP 101  119  119  ASP ASP A . n 
A 1 102  GLN 102  120  120  GLN GLN A . n 
A 1 103  HIS 103  121  121  HIS HIS A . n 
A 1 104  PHE 104  122  122  PHE PHE A . n 
A 1 105  ARG 105  123  123  ARG ARG A . n 
A 1 106  LEU 106  124  124  LEU LEU A . n 
A 1 107  LEU 107  125  125  LEU LEU A . n 
A 1 108  ALA 108  126  126  ALA ALA A . n 
A 1 109  GLN 109  127  127  GLN GLN A . n 
A 1 110  LYS 110  128  128  LYS LYS A . n 
A 1 111  GLN 111  129  129  GLN GLN A . n 
A 1 112  SER 112  130  130  SER SER A . n 
A 1 113  LEU 113  131  131  LEU LEU A . n 
A 1 114  PRO 114  132  132  PRO PRO A . n 
A 1 115  TYR 115  133  133  TYR TYR A . n 
A 1 116  LEU 116  134  134  LEU LEU A . n 
A 1 117  GLU 117  135  135  GLU GLU A . n 
A 1 118  ALA 118  136  136  ALA ALA A . n 
A 1 119  ALA 119  137  137  ALA ALA A . n 
A 1 120  ALA 120  138  138  ALA ALA A . n 
A 1 121  SER 121  139  139  SER SER A . n 
A 1 122  LEU 122  140  140  LEU LEU A . n 
A 1 123  LEU 123  141  141  LEU LEU A . n 
A 1 124  GLU 124  142  142  GLU GLU A . n 
A 1 125  ALA 125  143  143  ALA ALA A . n 
A 1 126  GLN 126  144  144  GLN GLN A . n 
A 1 127  LEU 127  145  145  LEU LEU A . n 
A 1 128  PRO 128  146  146  PRO PRO A . n 
A 1 129  PRO 129  147  147  PRO PRO A . n 
A 1 130  GLU 130  148  148  GLU GLU A . n 
A 1 131  PRO 131  149  149  PRO PRO A . n 
A 1 132  LYS 132  150  150  LYS LYS A . n 
A 1 133  SER 133  151  151  SER SER A . n 
A 1 134  TRP 134  152  152  TRP TRP A . n 
A 1 135  ALA 135  153  153  ALA ALA A . n 
A 1 136  TRP 136  154  154  TRP TRP A . n 
A 1 137  ALA 137  155  155  ALA ALA A . n 
A 1 138  GLU 138  156  156  GLU GLU A . n 
A 1 139  GLY 139  157  157  GLY GLY A . n 
A 1 140  TRP 140  158  158  TRP TRP A . n 
A 1 141  THR 141  159  159  THR THR A . n 
A 1 142  ARG 142  160  160  ARG ARG A . n 
A 1 143  TYR 143  161  161  TYR TYR A . n 
A 1 144  GLY 144  162  162  GLY GLY A . n 
A 1 145  PRO 145  163  163  PRO PRO A . n 
A 1 146  GLU 146  164  164  GLU GLU A . n 
A 1 147  GLY 147  165  165  GLY GLY A . n 
A 1 148  GLU 148  166  166  GLU GLU A . n 
A 1 149  ALA 149  167  167  ALA ALA A . n 
A 1 150  GLU 150  168  168  GLU GLU A . n 
A 1 151  PRO 151  169  169  PRO PRO A . n 
A 1 152  VAL 152  170  170  VAL VAL A . n 
A 1 153  ALA 153  171  171  ALA ALA A . n 
A 1 154  ILE 154  172  172  ILE ILE A . n 
A 1 155  PRO 155  173  173  PRO PRO A . n 
A 1 156  GLU 156  174  174  GLU GLU A . n 
A 1 157  GLU 157  175  175  GLU GLU A . n 
A 1 158  ARG 158  176  176  ARG ARG A . n 
A 1 159  ALA 159  177  177  ALA ALA A . n 
A 1 160  LEU 160  178  178  LEU LEU A . n 
A 1 161  VAL 161  179  179  VAL VAL A . n 
A 1 162  PHE 162  180  180  PHE PHE A . n 
A 1 163  ASP 163  181  181  ASP ASP A . n 
A 1 164  VAL 164  182  182  VAL VAL A . n 
A 1 165  GLU 165  183  183  GLU GLU A . n 
A 1 166  VAL 166  184  184  VAL VAL A . n 
A 1 167  CYS 167  185  185  CYS CYS A . n 
A 1 168  LEU 168  186  186  LEU LEU A . n 
A 1 169  ALA 169  187  187  ALA ALA A . n 
A 1 170  GLU 170  188  188  GLU GLU A . n 
A 1 171  GLY 171  189  189  GLY GLY A . n 
A 1 172  THR 172  190  190  THR THR A . n 
A 1 173  CYS 173  191  191  CYS CYS A . n 
A 1 174  PRO 174  192  192  PRO PRO A . n 
A 1 175  THR 175  193  193  THR THR A . n 
A 1 176  LEU 176  194  194  LEU LEU A . n 
A 1 177  ALA 177  195  195  ALA ALA A . n 
A 1 178  VAL 178  196  196  VAL VAL A . n 
A 1 179  ALA 179  197  197  ALA ALA A . n 
A 1 180  ILE 180  198  198  ILE ILE A . n 
A 1 181  SER 181  199  199  SER SER A . n 
A 1 182  PRO 182  200  200  PRO PRO A . n 
A 1 183  SER 183  201  201  SER SER A . n 
A 1 184  ALA 184  202  202  ALA ALA A . n 
A 1 185  TRP 185  203  203  TRP TRP A . n 
A 1 186  TYR 186  204  204  TYR TYR A . n 
A 1 187  SER 187  205  205  SER SER A . n 
A 1 188  TRP 188  206  206  TRP TRP A . n 
A 1 189  CYS 189  207  207  CYS CYS A . n 
A 1 190  SER 190  208  208  SER SER A . n 
A 1 191  ARG 191  209  209  ARG ARG A . n 
A 1 192  ARG 192  210  210  ARG ARG A . n 
A 1 193  LEU 193  211  211  LEU LEU A . n 
A 1 194  VAL 194  212  212  VAL VAL A . n 
A 1 195  GLU 195  213  213  GLU GLU A . n 
A 1 196  GLU 196  214  214  GLU GLU A . n 
A 1 197  ARG 197  215  215  ARG ARG A . n 
A 1 198  TYR 198  216  216  TYR TYR A . n 
A 1 199  SER 199  217  217  SER SER A . n 
A 1 200  TRP 200  218  218  TRP TRP A . n 
A 1 201  THR 201  219  219  THR THR A . n 
A 1 202  SER 202  220  220  SER SER A . n 
A 1 203  GLN 203  221  221  GLN GLN A . n 
A 1 204  LEU 204  222  222  LEU LEU A . n 
A 1 205  SER 205  223  223  SER SER A . n 
A 1 206  PRO 206  224  224  PRO PRO A . n 
A 1 207  ALA 207  225  225  ALA ALA A . n 
A 1 208  ASP 208  226  226  ASP ASP A . n 
A 1 209  LEU 209  227  227  LEU LEU A . n 
A 1 210  ILE 210  228  228  ILE ILE A . n 
A 1 211  PRO 211  229  229  PRO PRO A . n 
A 1 212  LEU 212  230  230  LEU LEU A . n 
A 1 213  GLY 213  231  ?    ?   ?   A . n 
A 1 214  GLY 214  232  ?    ?   ?   A . n 
A 1 215  SER 215  233  ?    ?   ?   A . n 
A 1 216  THR 216  234  ?    ?   ?   A . n 
A 1 217  SER 217  235  ?    ?   ?   A . n 
A 1 218  ALA 218  236  ?    ?   ?   A . n 
A 1 219  SER 219  237  ?    ?   ?   A . n 
A 1 220  SER 220  238  ?    ?   ?   A . n 
A 1 221  SER 221  239  ?    ?   ?   A . n 
A 1 222  THR 222  240  ?    ?   ?   A . n 
A 1 223  LYS 223  241  ?    ?   ?   A . n 
A 1 224  GLN 224  242  ?    ?   ?   A . n 
A 1 225  ASP 225  243  ?    ?   ?   A . n 
A 1 226  GLY 226  244  ?    ?   ?   A . n 
A 1 227  GLN 227  245  ?    ?   ?   A . n 
A 1 228  GLU 228  246  246  GLU GLU A . n 
A 1 229  GLN 229  247  247  GLN GLN A . n 
A 1 230  LEU 230  248  248  LEU LEU A . n 
A 1 231  VAL 231  249  249  VAL VAL A . n 
A 1 232  VAL 232  250  250  VAL VAL A . n 
A 1 233  GLY 233  251  251  GLY GLY A . n 
A 1 234  HIS 234  252  252  HIS HIS A . n 
A 1 235  ASN 235  253  253  ASN ASN A . n 
A 1 236  VAL 236  254  254  VAL VAL A . n 
A 1 237  SER 237  255  255  SER SER A . n 
A 1 238  PHE 238  256  256  PHE PHE A . n 
A 1 239  ASP 239  257  257  ASP ASP A . n 
A 1 240  ARG 240  258  258  ARG ARG A . n 
A 1 241  ALA 241  259  259  ALA ALA A . n 
A 1 242  HIS 242  260  260  HIS HIS A . n 
A 1 243  ILE 243  261  261  ILE ILE A . n 
A 1 244  ARG 244  262  262  ARG ARG A . n 
A 1 245  GLU 245  263  263  GLU GLU A . n 
A 1 246  GLN 246  264  264  GLN GLN A . n 
A 1 247  TYR 247  265  265  TYR TYR A . n 
A 1 248  LEU 248  266  266  LEU LEU A . n 
A 1 249  ILE 249  267  267  ILE ILE A . n 
A 1 250  GLN 250  268  268  GLN GLN A . n 
A 1 251  ASP 251  269  269  ASP ASP A . n 
A 1 252  SER 252  270  270  SER SER A . n 
A 1 253  ARG 253  271  271  ARG ARG A . n 
A 1 254  MET 254  272  272  MET MET A . n 
A 1 255  ARG 255  273  273  ARG ARG A . n 
A 1 256  PHE 256  274  274  PHE PHE A . n 
A 1 257  LEU 257  275  275  LEU LEU A . n 
A 1 258  ASP 258  276  276  ASP ASP A . n 
A 1 259  THR 259  277  277  THR THR A . n 
A 1 260  MET 260  278  278  MET MET A . n 
A 1 261  SER 261  279  279  SER SER A . n 
A 1 262  MET 262  280  280  MET MET A . n 
A 1 263  HIS 263  281  281  HIS HIS A . n 
A 1 264  MET 264  282  282  MET MET A . n 
A 1 265  ALA 265  283  283  ALA ALA A . n 
A 1 266  ILE 266  284  284  ILE ILE A . n 
A 1 267  SER 267  285  285  SER SER A . n 
A 1 268  GLY 268  286  286  GLY GLY A . n 
A 1 269  LEU 269  287  287  LEU LEU A . n 
A 1 270  SER 270  288  288  SER SER A . n 
A 1 271  SER 271  289  289  SER SER A . n 
A 1 272  PHE 272  290  290  PHE PHE A . n 
A 1 273  GLN 273  291  291  GLN GLN A . n 
A 1 274  ARG 274  292  292  ARG ARG A . n 
A 1 275  SER 275  293  293  SER SER A . n 
A 1 276  LEU 276  294  294  LEU LEU A . n 
A 1 277  TRP 277  295  295  TRP TRP A . n 
A 1 278  MET 278  296  296  MET MET A . n 
A 1 279  GLY 279  297  297  GLY GLY A . n 
A 1 280  ALA 280  298  298  ALA ALA A . n 
A 1 281  LYS 281  299  299  LYS LYS A . n 
A 1 282  GLN 282  300  ?    ?   ?   A . n 
A 1 283  GLY 283  301  ?    ?   ?   A . n 
A 1 284  LYS 284  302  ?    ?   ?   A . n 
A 1 285  HIS 285  303  ?    ?   ?   A . n 
A 1 286  LYS 286  304  ?    ?   ?   A . n 
A 1 287  THR 287  305  ?    ?   ?   A . n 
A 1 288  GLN 288  306  ?    ?   ?   A . n 
A 1 289  GLN 289  307  ?    ?   ?   A . n 
A 1 290  SER 290  308  ?    ?   ?   A . n 
A 1 291  THR 291  309  ?    ?   ?   A . n 
A 1 292  LYS 292  310  ?    ?   ?   A . n 
A 1 293  ARG 293  311  ?    ?   ?   A . n 
A 1 294  GLY 294  312  ?    ?   ?   A . n 
A 1 295  GLN 295  313  ?    ?   ?   A . n 
A 1 296  LYS 296  314  ?    ?   ?   A . n 
A 1 297  SER 297  315  ?    ?   ?   A . n 
A 1 298  PRO 298  316  ?    ?   ?   A . n 
A 1 299  ARG 299  317  ?    ?   ?   A . n 
A 1 300  LYS 300  318  ?    ?   ?   A . n 
A 1 301  ALA 301  319  ?    ?   ?   A . n 
A 1 302  ASN 302  320  ?    ?   ?   A . n 
A 1 303  GLY 303  321  ?    ?   ?   A . n 
A 1 304  PRO 304  322  ?    ?   ?   A . n 
A 1 305  ALA 305  323  ?    ?   ?   A . n 
A 1 306  ILE 306  324  ?    ?   ?   A . n 
A 1 307  SER 307  325  ?    ?   ?   A . n 
A 1 308  SER 308  326  326  SER SER A . n 
A 1 309  TRP 309  327  327  TRP TRP A . n 
A 1 310  ASP 310  328  328  ASP ASP A . n 
A 1 311  TRP 311  329  329  TRP TRP A . n 
A 1 312  MET 312  330  330  MET MET A . n 
A 1 313  ASP 313  331  331  ASP ASP A . n 
A 1 314  ILE 314  332  332  ILE ILE A . n 
A 1 315  SER 315  333  333  SER SER A . n 
A 1 316  SER 316  334  334  SER SER A . n 
A 1 317  ALA 317  335  335  ALA ALA A . n 
A 1 318  ASN 318  336  336  ASN ASN A . n 
A 1 319  ASN 319  337  337  ASN ASN A . n 
A 1 320  LEU 320  338  338  LEU LEU A . n 
A 1 321  ALA 321  339  339  ALA ALA A . n 
A 1 322  ASP 322  340  340  ASP ASP A . n 
A 1 323  VAL 323  341  341  VAL VAL A . n 
A 1 324  HIS 324  342  342  HIS HIS A . n 
A 1 325  ASN 325  343  343  ASN ASN A . n 
A 1 326  LEU 326  344  344  LEU LEU A . n 
A 1 327  TYR 327  345  345  TYR TYR A . n 
A 1 328  VAL 328  346  346  VAL VAL A . n 
A 1 329  GLY 329  347  347  GLY GLY A . n 
A 1 330  GLY 330  348  348  GLY GLY A . n 
A 1 331  PRO 331  349  349  PRO PRO A . n 
A 1 332  PRO 332  350  350  PRO PRO A . n 
A 1 333  LEU 333  351  351  LEU LEU A . n 
A 1 334  GLU 334  352  352  GLU GLU A . n 
A 1 335  LYS 335  353  353  LYS LYS A . n 
A 1 336  GLU 336  354  354  GLU GLU A . n 
A 1 337  PRO 337  355  355  PRO PRO A . n 
A 1 338  ARG 338  356  356  ARG ARG A . n 
A 1 339  GLU 339  357  357  GLU GLU A . n 
A 1 340  LEU 340  358  358  LEU LEU A . n 
A 1 341  PHE 341  359  359  PHE PHE A . n 
A 1 342  VAL 342  360  360  VAL VAL A . n 
A 1 343  LYS 343  361  361  LYS LYS A . n 
A 1 344  GLY 344  362  362  GLY GLY A . n 
A 1 345  SER 345  363  363  SER SER A . n 
A 1 346  MET 346  364  364  MET MET A . n 
A 1 347  ARG 347  365  365  ARG ARG A . n 
A 1 348  ASP 348  366  366  ASP ASP A . n 
A 1 349  ILE 349  367  367  ILE ILE A . n 
A 1 350  ARG 350  368  368  ARG ARG A . n 
A 1 351  GLU 351  369  369  GLU GLU A . n 
A 1 352  ASN 352  370  370  ASN ASN A . n 
A 1 353  PHE 353  371  371  PHE PHE A . n 
A 1 354  GLN 354  372  372  GLN GLN A . n 
A 1 355  ASP 355  373  373  ASP ASP A . n 
A 1 356  LEU 356  374  374  LEU LEU A . n 
A 1 357  MET 357  375  375  MET MET A . n 
A 1 358  GLN 358  376  376  GLN GLN A . n 
A 1 359  TYR 359  377  377  TYR TYR A . n 
A 1 360  CYS 360  378  378  CYS CYS A . n 
A 1 361  ALA 361  379  379  ALA ALA A . n 
A 1 362  ARG 362  380  380  ARG ARG A . n 
A 1 363  ASP 363  381  381  ASP ASP A . n 
A 1 364  VAL 364  382  382  VAL VAL A . n 
A 1 365  TRP 365  383  383  TRP TRP A . n 
A 1 366  ALA 366  384  384  ALA ALA A . n 
A 1 367  THR 367  385  385  THR THR A . n 
A 1 368  PHE 368  386  386  PHE PHE A . n 
A 1 369  GLU 369  387  387  GLU GLU A . n 
A 1 370  VAL 370  388  388  VAL VAL A . n 
A 1 371  PHE 371  389  389  PHE PHE A . n 
A 1 372  GLN 372  390  390  GLN GLN A . n 
A 1 373  GLN 373  391  391  GLN GLN A . n 
A 1 374  GLN 374  392  392  GLN GLN A . n 
A 1 375  LEU 375  393  393  LEU LEU A . n 
A 1 376  PRO 376  394  394  PRO PRO A . n 
A 1 377  LEU 377  395  395  LEU LEU A . n 
A 1 378  PHE 378  396  396  PHE PHE A . n 
A 1 379  LEU 379  397  397  LEU LEU A . n 
A 1 380  GLU 380  398  398  GLU GLU A . n 
A 1 381  ARG 381  399  399  ARG ARG A . n 
A 1 382  CYS 382  400  400  CYS CYS A . n 
A 1 383  PRO 383  401  401  PRO PRO A . n 
A 1 384  HIS 384  402  402  HIS HIS A . n 
A 1 385  PRO 385  403  403  PRO PRO A . n 
A 1 386  VAL 386  404  404  VAL VAL A . n 
A 1 387  THR 387  405  405  THR THR A . n 
A 1 388  LEU 388  406  406  LEU LEU A . n 
A 1 389  ALA 389  407  407  ALA ALA A . n 
A 1 390  GLY 390  408  408  GLY GLY A . n 
A 1 391  MET 391  409  409  MET MET A . n 
A 1 392  LEU 392  410  410  LEU LEU A . n 
A 1 393  GLU 393  411  411  GLU GLU A . n 
A 1 394  MET 394  412  412  MET MET A . n 
A 1 395  GLY 395  413  413  GLY GLY A . n 
A 1 396  VAL 396  414  414  VAL VAL A . n 
A 1 397  SER 397  415  415  SER SER A . n 
A 1 398  TYR 398  416  416  TYR TYR A . n 
A 1 399  LEU 399  417  417  LEU LEU A . n 
A 1 400  PRO 400  418  418  PRO PRO A . n 
A 1 401  VAL 401  419  419  VAL VAL A . n 
A 1 402  ASN 402  420  420  ASN ASN A . n 
A 1 403  GLN 403  421  421  GLN GLN A . n 
A 1 404  ASN 404  422  422  ASN ASN A . n 
A 1 405  TRP 405  423  423  TRP TRP A . n 
A 1 406  GLU 406  424  424  GLU GLU A . n 
A 1 407  ARG 407  425  425  ARG ARG A . n 
A 1 408  TYR 408  426  426  TYR TYR A . n 
A 1 409  LEU 409  427  427  LEU LEU A . n 
A 1 410  THR 410  428  428  THR THR A . n 
A 1 411  GLU 411  429  429  GLU GLU A . n 
A 1 412  ALA 412  430  430  ALA ALA A . n 
A 1 413  GLN 413  431  431  GLN GLN A . n 
A 1 414  ASN 414  432  432  ASN ASN A . n 
A 1 415  THR 415  433  433  THR THR A . n 
A 1 416  TYR 416  434  434  TYR TYR A . n 
A 1 417  GLU 417  435  435  GLU GLU A . n 
A 1 418  GLU 418  436  436  GLU GLU A . n 
A 1 419  LEU 419  437  437  LEU LEU A . n 
A 1 420  GLN 420  438  438  GLN GLN A . n 
A 1 421  ARG 421  439  439  ARG ARG A . n 
A 1 422  GLU 422  440  440  GLU GLU A . n 
A 1 423  MET 423  441  441  MET MET A . n 
A 1 424  LYS 424  442  442  LYS LYS A . n 
A 1 425  LYS 425  443  443  LYS LYS A . n 
A 1 426  SER 426  444  444  SER SER A . n 
A 1 427  LEU 427  445  445  LEU LEU A . n 
A 1 428  MET 428  446  446  MET MET A . n 
A 1 429  ASP 429  447  447  ASP ASP A . n 
A 1 430  LEU 430  448  448  LEU LEU A . n 
A 1 431  ALA 431  449  449  ALA ALA A . n 
A 1 432  ASN 432  450  450  ASN ASN A . n 
A 1 433  ASP 433  451  451  ASP ASP A . n 
A 1 434  ALA 434  452  452  ALA ALA A . n 
A 1 435  CYS 435  453  453  CYS CYS A . n 
A 1 436  GLN 436  454  454  GLN GLN A . n 
A 1 437  LEU 437  455  455  LEU LEU A . n 
A 1 438  LEU 438  456  456  LEU LEU A . n 
A 1 439  SER 439  457  457  SER SER A . n 
A 1 440  GLY 440  458  458  GLY GLY A . n 
A 1 441  GLU 441  459  459  GLU GLU A . n 
A 1 442  ARG 442  460  460  ARG ARG A . n 
A 1 443  TYR 443  461  461  TYR TYR A . n 
A 1 444  LYS 444  462  462  LYS LYS A . n 
A 1 445  GLU 445  463  463  GLU GLU A . n 
A 1 446  ASP 446  464  464  ASP ASP A . n 
A 1 447  PRO 447  465  465  PRO PRO A . n 
A 1 448  TRP 448  466  466  TRP TRP A . n 
A 1 449  LEU 449  467  467  LEU LEU A . n 
A 1 450  TRP 450  468  468  TRP TRP A . n 
A 1 451  ASP 451  469  469  ASP ASP A . n 
A 1 452  LEU 452  470  470  LEU LEU A . n 
A 1 453  GLU 453  471  471  GLU GLU A . n 
A 1 454  TRP 454  472  472  TRP TRP A . n 
A 1 455  ASP 455  473  473  ASP ASP A . n 
A 1 456  LEU 456  474  474  LEU LEU A . n 
A 1 457  GLN 457  475  475  GLN GLN A . n 
A 1 458  GLU 458  476  476  GLU GLU A . n 
A 1 459  PHE 459  477  477  PHE PHE A . n 
A 1 460  LYS 460  478  478  LYS LYS A . n 
A 1 461  GLN 461  479  479  GLN GLN A . n 
A 1 462  LYS 462  480  480  LYS LYS A . n 
A 1 463  LYS 463  481  ?    ?   ?   A . n 
A 1 464  ALA 464  482  ?    ?   ?   A . n 
A 1 465  LYS 465  483  ?    ?   ?   A . n 
A 1 466  LYS 466  484  ?    ?   ?   A . n 
A 1 467  VAL 467  485  ?    ?   ?   A . n 
A 1 468  LYS 468  486  ?    ?   ?   A . n 
A 1 469  LYS 469  487  ?    ?   ?   A . n 
A 1 470  PRO 470  488  ?    ?   ?   A . n 
A 1 471  ALA 471  489  ?    ?   ?   A . n 
A 1 472  SER 472  490  ?    ?   ?   A . n 
A 1 473  ALA 473  491  ?    ?   ?   A . n 
A 1 474  SER 474  492  ?    ?   ?   A . n 
A 1 475  LYS 475  493  ?    ?   ?   A . n 
A 1 476  LEU 476  494  ?    ?   ?   A . n 
A 1 477  PRO 477  495  ?    ?   ?   A . n 
A 1 478  ILE 478  496  ?    ?   ?   A . n 
A 1 479  GLU 479  497  ?    ?   ?   A . n 
A 1 480  GLY 480  498  ?    ?   ?   A . n 
A 1 481  ALA 481  499  ?    ?   ?   A . n 
A 1 482  GLY 482  500  ?    ?   ?   A . n 
A 1 483  PRO 483  501  ?    ?   ?   A . n 
A 1 484  PHE 484  502  ?    ?   ?   A . n 
A 1 485  GLY 485  503  ?    ?   ?   A . n 
A 1 486  ASP 486  504  ?    ?   ?   A . n 
A 1 487  PRO 487  505  ?    ?   ?   A . n 
A 1 488  MET 488  506  ?    ?   ?   A . n 
A 1 489  ASP 489  507  ?    ?   ?   A . n 
A 1 490  GLN 490  508  ?    ?   ?   A . n 
A 1 491  GLU 491  509  ?    ?   ?   A . n 
A 1 492  ASP 492  510  510  ASP ASP A . n 
A 1 493  PRO 493  511  511  PRO PRO A . n 
A 1 494  GLY 494  512  512  GLY GLY A . n 
A 1 495  PRO 495  513  513  PRO PRO A . n 
A 1 496  PRO 496  514  514  PRO PRO A . n 
A 1 497  SER 497  515  515  SER SER A . n 
A 1 498  GLU 498  516  516  GLU GLU A . n 
A 1 499  GLU 499  517  517  GLU GLU A . n 
A 1 500  GLU 500  518  518  GLU GLU A . n 
A 1 501  GLU 501  519  519  GLU GLU A . n 
A 1 502  LEU 502  520  520  LEU LEU A . n 
A 1 503  GLN 503  521  521  GLN GLN A . n 
A 1 504  ARG 504  522  522  ARG ARG A . n 
A 1 505  SER 505  523  523  SER SER A . n 
A 1 506  VAL 506  524  524  VAL VAL A . n 
A 1 507  THR 507  525  525  THR THR A . n 
A 1 508  ALA 508  526  526  ALA ALA A . n 
A 1 509  HIS 509  527  527  HIS HIS A . n 
A 1 510  ASN 510  528  528  ASN ASN A . n 
A 1 511  ARG 511  529  529  ARG ARG A . n 
A 1 512  LEU 512  530  530  LEU LEU A . n 
A 1 513  GLN 513  531  531  GLN GLN A . n 
A 1 514  GLN 514  532  532  GLN GLN A . n 
A 1 515  LEU 515  533  533  LEU LEU A . n 
A 1 516  ARG 516  534  534  ARG ARG A . n 
A 1 517  SER 517  535  535  SER SER A . n 
A 1 518  THR 518  536  536  THR THR A . n 
A 1 519  THR 519  537  537  THR THR A . n 
A 1 520  ASP 520  538  538  ASP ASP A . n 
A 1 521  LEU 521  539  539  LEU LEU A . n 
A 1 522  LEU 522  540  540  LEU LEU A . n 
A 1 523  PRO 523  541  541  PRO PRO A . n 
A 1 524  LYS 524  542  542  LYS LYS A . n 
A 1 525  ARG 525  543  543  ARG ARG A . n 
A 1 526  PRO 526  544  544  PRO PRO A . n 
A 1 527  GLN 527  545  545  GLN GLN A . n 
A 1 528  HIS 528  546  546  HIS HIS A . n 
A 1 529  LEU 529  547  547  LEU LEU A . n 
A 1 530  PRO 530  548  548  PRO PRO A . n 
A 1 531  GLY 531  549  549  GLY GLY A . n 
A 1 532  HIS 532  550  550  HIS HIS A . n 
A 1 533  PRO 533  551  551  PRO PRO A . n 
A 1 534  GLY 534  552  552  GLY GLY A . n 
A 1 535  TRP 535  553  553  TRP TRP A . n 
A 1 536  TYR 536  554  554  TYR TYR A . n 
A 1 537  ARG 537  555  555  ARG ARG A . n 
A 1 538  LYS 538  556  556  LYS LYS A . n 
A 1 539  LEU 539  557  557  LEU LEU A . n 
A 1 540  CYS 540  558  558  CYS CYS A . n 
A 1 541  PRO 541  559  559  PRO PRO A . n 
A 1 542  ARG 542  560  560  ARG ARG A . n 
A 1 543  LEU 543  561  561  LEU LEU A . n 
A 1 544  ASP 544  562  562  ASP ASP A . n 
A 1 545  ASP 545  563  563  ASP ASP A . n 
A 1 546  PRO 546  564  564  PRO PRO A . n 
A 1 547  ALA 547  565  565  ALA ALA A . n 
A 1 548  TRP 548  566  566  TRP TRP A . n 
A 1 549  ALA 549  567  567  ALA ALA A . n 
A 1 550  PRO 550  568  568  PRO PRO A . n 
A 1 551  GLY 551  569  569  GLY GLY A . n 
A 1 552  PRO 552  570  570  PRO PRO A . n 
A 1 553  SER 553  571  571  SER SER A . n 
A 1 554  LEU 554  572  572  LEU LEU A . n 
A 1 555  LEU 555  573  573  LEU LEU A . n 
A 1 556  SER 556  574  574  SER SER A . n 
A 1 557  LEU 557  575  575  LEU LEU A . n 
A 1 558  GLN 558  576  576  GLN GLN A . n 
A 1 559  MET 559  577  577  MET MET A . n 
A 1 560  ARG 560  578  578  ARG ARG A . n 
A 1 561  VAL 561  579  579  VAL VAL A . n 
A 1 562  THR 562  580  580  THR THR A . n 
A 1 563  PRO 563  581  581  PRO PRO A . n 
A 1 564  LYS 564  582  582  LYS LYS A . n 
A 1 565  LEU 565  583  583  LEU LEU A . n 
A 1 566  MET 566  584  584  MET MET A . n 
A 1 567  ALA 567  585  585  ALA ALA A . n 
A 1 568  LEU 568  586  586  LEU LEU A . n 
A 1 569  THR 569  587  587  THR THR A . n 
A 1 570  TRP 570  588  588  TRP TRP A . n 
A 1 571  ASP 571  589  589  ASP ASP A . n 
A 1 572  GLY 572  590  590  GLY GLY A . n 
A 1 573  PHE 573  591  591  PHE PHE A . n 
A 1 574  PRO 574  592  592  PRO PRO A . n 
A 1 575  LEU 575  593  593  LEU LEU A . n 
A 1 576  HIS 576  594  594  HIS HIS A . n 
A 1 577  TYR 577  595  595  TYR TYR A . n 
A 1 578  SER 578  596  596  SER SER A . n 
A 1 579  ASP 579  597  597  ASP ASP A . n 
A 1 580  SER 580  598  598  SER SER A . n 
A 1 581  HIS 581  599  599  HIS HIS A . n 
A 1 582  GLY 582  600  600  GLY GLY A . n 
A 1 583  TRP 583  601  601  TRP TRP A . n 
A 1 584  GLY 584  602  602  GLY GLY A . n 
A 1 585  TYR 585  603  603  TYR TYR A . n 
A 1 586  LEU 586  604  604  LEU LEU A . n 
A 1 587  VAL 587  605  605  VAL VAL A . n 
A 1 588  PRO 588  606  606  PRO PRO A . n 
A 1 589  GLY 589  607  607  GLY GLY A . n 
A 1 590  ARG 590  608  ?    ?   ?   A . n 
A 1 591  ARG 591  609  ?    ?   ?   A . n 
A 1 592  ASP 592  610  ?    ?   ?   A . n 
A 1 593  ASN 593  611  ?    ?   ?   A . n 
A 1 594  LEU 594  612  ?    ?   ?   A . n 
A 1 595  THR 595  613  ?    ?   ?   A . n 
A 1 596  GLU 596  614  ?    ?   ?   A . n 
A 1 597  PRO 597  615  ?    ?   ?   A . n 
A 1 598  PRO 598  616  ?    ?   ?   A . n 
A 1 599  VAL 599  617  ?    ?   ?   A . n 
A 1 600  SER 600  618  ?    ?   ?   A . n 
A 1 601  PRO 601  619  ?    ?   ?   A . n 
A 1 602  THR 602  620  ?    ?   ?   A . n 
A 1 603  VAL 603  621  ?    ?   ?   A . n 
A 1 604  GLU 604  622  ?    ?   ?   A . n 
A 1 605  SER 605  623  ?    ?   ?   A . n 
A 1 606  ALA 606  624  ?    ?   ?   A . n 
A 1 607  ALA 607  625  ?    ?   ?   A . n 
A 1 608  VAL 608  626  626  VAL VAL A . n 
A 1 609  THR 609  627  627  THR THR A . n 
A 1 610  CYS 610  628  628  CYS CYS A . n 
A 1 611  PRO 611  629  629  PRO PRO A . n 
A 1 612  TYR 612  630  630  TYR TYR A . n 
A 1 613  ARG 613  631  631  ARG ARG A . n 
A 1 614  ALA 614  632  632  ALA ALA A . n 
A 1 615  ILE 615  633  633  ILE ILE A . n 
A 1 616  GLU 616  634  634  GLU GLU A . n 
A 1 617  SER 617  635  635  SER SER A . n 
A 1 618  LEU 618  636  636  LEU LEU A . n 
A 1 619  TYR 619  637  637  TYR TYR A . n 
A 1 620  ARG 620  638  638  ARG ARG A . n 
A 1 621  LYS 621  639  639  LYS LYS A . n 
A 1 622  HIS 622  640  640  HIS HIS A . n 
A 1 623  CYS 623  641  ?    ?   ?   A . n 
A 1 624  LEU 624  642  ?    ?   ?   A . n 
A 1 625  GLU 625  643  ?    ?   ?   A . n 
A 1 626  GLN 626  644  ?    ?   ?   A . n 
A 1 627  GLY 627  645  ?    ?   ?   A . n 
A 1 628  LYS 628  646  ?    ?   ?   A . n 
A 1 629  GLN 629  647  ?    ?   ?   A . n 
A 1 630  GLN 630  648  ?    ?   ?   A . n 
A 1 631  LEU 631  649  ?    ?   ?   A . n 
A 1 632  GLU 632  650  ?    ?   ?   A . n 
A 1 633  PRO 633  651  ?    ?   ?   A . n 
A 1 634  GLN 634  652  ?    ?   ?   A . n 
A 1 635  GLU 635  653  ?    ?   ?   A . n 
A 1 636  VAL 636  654  ?    ?   ?   A . n 
A 1 637  ASP 637  655  ?    ?   ?   A . n 
A 1 638  LEU 638  656  ?    ?   ?   A . n 
A 1 639  ALA 639  657  ?    ?   ?   A . n 
A 1 640  GLU 640  658  ?    ?   ?   A . n 
A 1 641  GLU 641  659  ?    ?   ?   A . n 
A 1 642  PHE 642  660  ?    ?   ?   A . n 
A 1 643  LEU 643  661  ?    ?   ?   A . n 
A 1 644  LEU 644  662  ?    ?   ?   A . n 
A 1 645  THR 645  663  ?    ?   ?   A . n 
A 1 646  ASP 646  664  ?    ?   ?   A . n 
A 1 647  SER 647  665  ?    ?   ?   A . n 
A 1 648  SER 648  666  ?    ?   ?   A . n 
A 1 649  ALA 649  667  ?    ?   ?   A . n 
A 1 650  MET 650  668  ?    ?   ?   A . n 
A 1 651  TRP 651  669  ?    ?   ?   A . n 
A 1 652  GLN 652  670  ?    ?   ?   A . n 
A 1 653  THR 653  671  ?    ?   ?   A . n 
A 1 654  VAL 654  672  ?    ?   ?   A . n 
A 1 655  GLU 655  673  ?    ?   ?   A . n 
A 1 656  GLU 656  674  ?    ?   ?   A . n 
A 1 657  LEU 657  675  ?    ?   ?   A . n 
A 1 658  GLY 658  676  ?    ?   ?   A . n 
A 1 659  CYS 659  677  ?    ?   ?   A . n 
A 1 660  LEU 660  678  ?    ?   ?   A . n 
A 1 661  ASP 661  679  ?    ?   ?   A . n 
A 1 662  VAL 662  680  ?    ?   ?   A . n 
A 1 663  GLU 663  681  ?    ?   ?   A . n 
A 1 664  ALA 664  682  ?    ?   ?   A . n 
A 1 665  GLU 665  683  ?    ?   ?   A . n 
A 1 666  ALA 666  684  ?    ?   ?   A . n 
A 1 667  LYS 667  685  ?    ?   ?   A . n 
A 1 668  MET 668  686  ?    ?   ?   A . n 
A 1 669  GLU 669  687  ?    ?   ?   A . n 
A 1 670  ASN 670  688  ?    ?   ?   A . n 
A 1 671  SER 671  689  ?    ?   ?   A . n 
A 1 672  GLY 672  690  ?    ?   ?   A . n 
A 1 673  LEU 673  691  ?    ?   ?   A . n 
A 1 674  SER 674  692  ?    ?   ?   A . n 
A 1 675  GLN 675  693  ?    ?   ?   A . n 
A 1 676  PRO 676  694  ?    ?   ?   A . n 
A 1 677  LEU 677  695  ?    ?   ?   A . n 
A 1 678  VAL 678  696  ?    ?   ?   A . n 
A 1 679  LEU 679  697  ?    ?   ?   A . n 
A 1 680  PRO 680  698  ?    ?   ?   A . n 
A 1 681  ALA 681  699  ?    ?   ?   A . n 
A 1 682  ALA 682  700  ?    ?   ?   A . n 
A 1 683  CYS 683  701  ?    ?   ?   A . n 
A 1 684  ALA 684  702  ?    ?   ?   A . n 
A 1 685  PRO 685  703  ?    ?   ?   A . n 
A 1 686  LYS 686  704  ?    ?   ?   A . n 
A 1 687  SER 687  705  ?    ?   ?   A . n 
A 1 688  SER 688  706  ?    ?   ?   A . n 
A 1 689  GLN 689  707  ?    ?   ?   A . n 
A 1 690  PRO 690  708  ?    ?   ?   A . n 
A 1 691  THR 691  709  ?    ?   ?   A . n 
A 1 692  TYR 692  710  ?    ?   ?   A . n 
A 1 693  HIS 693  711  711  HIS HIS A . n 
A 1 694  HIS 694  712  712  HIS HIS A . n 
A 1 695  GLY 695  713  713  GLY GLY A . n 
A 1 696  ASN 696  714  714  ASN ASN A . n 
A 1 697  GLY 697  715  715  GLY GLY A . n 
A 1 698  PRO 698  716  716  PRO PRO A . n 
A 1 699  TYR 699  717  717  TYR TYR A . n 
A 1 700  ASN 700  718  718  ASN ASN A . n 
A 1 701  ASP 701  719  719  ASP ASP A . n 
A 1 702  VAL 702  720  720  VAL VAL A . n 
A 1 703  ASN 703  721  721  ASN ASN A . n 
A 1 704  ILE 704  722  722  ILE ILE A . n 
A 1 705  PRO 705  723  723  PRO PRO A . n 
A 1 706  GLY 706  724  724  GLY GLY A . n 
A 1 707  CYS 707  725  725  CYS CYS A . n 
A 1 708  TRP 708  726  726  TRP TRP A . n 
A 1 709  PHE 709  727  727  PHE PHE A . n 
A 1 710  PHE 710  728  728  PHE PHE A . n 
A 1 711  LYS 711  729  729  LYS LYS A . n 
A 1 712  LEU 712  730  730  LEU LEU A . n 
A 1 713  PRO 713  731  731  PRO PRO A . n 
A 1 714  HIS 714  732  732  HIS HIS A . n 
A 1 715  LYS 715  733  733  LYS LYS A . n 
A 1 716  ASP 716  734  734  ASP ASP A . n 
A 1 717  GLY 717  735  735  GLY GLY A . n 
A 1 718  ASN 718  736  736  ASN ASN A . n 
A 1 719  ASN 719  737  737  ASN ASN A . n 
A 1 720  TYR 720  738  738  TYR TYR A . n 
A 1 721  ASN 721  739  739  ASN ASN A . n 
A 1 722  VAL 722  740  740  VAL VAL A . n 
A 1 723  GLY 723  741  741  GLY GLY A . n 
A 1 724  SER 724  742  742  SER SER A . n 
A 1 725  PRO 725  743  743  PRO PRO A . n 
A 1 726  PHE 726  744  744  PHE PHE A . n 
A 1 727  ALA 727  745  745  ALA ALA A . n 
A 1 728  LYS 728  746  746  LYS LYS A . n 
A 1 729  ASP 729  747  747  ASP ASP A . n 
A 1 730  PHE 730  748  748  PHE PHE A . n 
A 1 731  LEU 731  749  749  LEU LEU A . n 
A 1 732  PRO 732  750  750  PRO PRO A . n 
A 1 733  LYS 733  751  751  LYS LYS A . n 
A 1 734  MET 734  752  752  MET MET A . n 
A 1 735  GLU 735  753  753  GLU GLU A . n 
A 1 736  ASP 736  754  754  ASP ASP A . n 
A 1 737  GLY 737  755  755  GLY GLY A . n 
A 1 738  THR 738  756  756  THR THR A . n 
A 1 739  LEU 739  757  757  LEU LEU A . n 
A 1 740  GLN 740  758  758  GLN GLN A . n 
A 1 741  ALA 741  759  759  ALA ALA A . n 
A 1 742  GLY 742  760  760  GLY GLY A . n 
A 1 743  PRO 743  761  761  PRO PRO A . n 
A 1 744  GLY 744  762  762  GLY GLY A . n 
A 1 745  GLY 745  763  763  GLY GLY A . n 
A 1 746  ALA 746  764  764  ALA ALA A . n 
A 1 747  SER 747  765  765  SER SER A . n 
A 1 748  GLY 748  766  766  GLY GLY A . n 
A 1 749  PRO 749  767  767  PRO PRO A . n 
A 1 750  ARG 750  768  768  ARG ARG A . n 
A 1 751  ALA 751  769  769  ALA ALA A . n 
A 1 752  LEU 752  770  770  LEU LEU A . n 
A 1 753  GLU 753  771  771  GLU GLU A . n 
A 1 754  ILE 754  772  772  ILE ILE A . n 
A 1 755  ASN 755  773  773  ASN ASN A . n 
A 1 756  LYS 756  774  774  LYS LYS A . n 
A 1 757  MET 757  775  775  MET MET A . n 
A 1 758  ILE 758  776  776  ILE ILE A . n 
A 1 759  SER 759  777  777  SER SER A . n 
A 1 760  PHE 760  778  778  PHE PHE A . n 
A 1 761  TRP 761  779  779  TRP TRP A . n 
A 1 762  ARG 762  780  780  ARG ARG A . n 
A 1 763  ASN 763  781  781  ASN ASN A . n 
A 1 764  ALA 764  782  782  ALA ALA A . n 
A 1 765  HIS 765  783  783  HIS HIS A . n 
A 1 766  LYS 766  784  784  LYS LYS A . n 
A 1 767  ARG 767  785  785  ARG ARG A . n 
A 1 768  ILE 768  786  786  ILE ILE A . n 
A 1 769  SER 769  787  787  SER SER A . n 
A 1 770  SER 770  788  788  SER SER A . n 
A 1 771  GLN 771  789  789  GLN GLN A . n 
A 1 772  MET 772  790  790  MET MET A . n 
A 1 773  VAL 773  791  791  VAL VAL A . n 
A 1 774  VAL 774  792  792  VAL VAL A . n 
A 1 775  TRP 775  793  793  TRP TRP A . n 
A 1 776  LEU 776  794  794  LEU LEU A . n 
A 1 777  PRO 777  795  795  PRO PRO A . n 
A 1 778  ARG 778  796  796  ARG ARG A . n 
A 1 779  SER 779  797  797  SER SER A . n 
A 1 780  ALA 780  798  798  ALA ALA A . n 
A 1 781  LEU 781  799  799  LEU LEU A . n 
A 1 782  PRO 782  800  800  PRO PRO A . n 
A 1 783  ARG 783  801  801  ARG ARG A . n 
A 1 784  VAL 784  802  802  VAL VAL A . n 
A 1 785  VAL 785  803  803  VAL VAL A . n 
A 1 786  THR 786  804  804  THR THR A . n 
A 1 787  ARG 787  805  805  ARG ARG A . n 
A 1 788  HIS 788  806  806  HIS HIS A . n 
A 1 789  PRO 789  807  807  PRO PRO A . n 
A 1 790  SER 790  808  808  SER SER A . n 
A 1 791  PHE 791  809  809  PHE PHE A . n 
A 1 792  ASP 792  810  810  ASP ASP A . n 
A 1 793  GLU 793  811  811  GLU GLU A . n 
A 1 794  GLU 794  812  812  GLU GLU A . n 
A 1 795  GLY 795  813  813  GLY GLY A . n 
A 1 796  HIS 796  814  814  HIS HIS A . n 
A 1 797  TYR 797  815  815  TYR TYR A . n 
A 1 798  GLY 798  816  816  GLY GLY A . n 
A 1 799  ALA 799  817  817  ALA ALA A . n 
A 1 800  ILE 800  818  818  ILE ILE A . n 
A 1 801  LEU 801  819  819  LEU LEU A . n 
A 1 802  PRO 802  820  820  PRO PRO A . n 
A 1 803  GLN 803  821  821  GLN GLN A . n 
A 1 804  VAL 804  822  822  VAL VAL A . n 
A 1 805  VAL 805  823  823  VAL VAL A . n 
A 1 806  THR 806  824  824  THR THR A . n 
A 1 807  ALA 807  825  825  ALA ALA A . n 
A 1 808  GLY 808  826  826  GLY GLY A . n 
A 1 809  THR 809  827  827  THR THR A . n 
A 1 810  ILE 810  828  828  ILE ILE A . n 
A 1 811  THR 811  829  829  THR THR A . n 
A 1 812  ARG 812  830  830  ARG ARG A . n 
A 1 813  ARG 813  831  831  ARG ARG A . n 
A 1 814  ALA 814  832  832  ALA ALA A . n 
A 1 815  VAL 815  833  833  VAL VAL A . n 
A 1 816  GLU 816  834  834  GLU GLU A . n 
A 1 817  PRO 817  835  835  PRO PRO A . n 
A 1 818  THR 818  836  836  THR THR A . n 
A 1 819  TRP 819  837  837  TRP TRP A . n 
A 1 820  LEU 820  838  838  LEU LEU A . n 
A 1 821  THR 821  839  839  THR THR A . n 
A 1 822  ALA 822  840  840  ALA ALA A . n 
A 1 823  SER 823  841  841  SER SER A . n 
A 1 824  ASN 824  842  842  ASN ASN A . n 
A 1 825  ALA 825  843  843  ALA ALA A . n 
A 1 826  ARG 826  844  844  ARG ARG A . n 
A 1 827  PRO 827  845  845  PRO PRO A . n 
A 1 828  ASP 828  846  846  ASP ASP A . n 
A 1 829  ARG 829  847  847  ARG ARG A . n 
A 1 830  VAL 830  848  848  VAL VAL A . n 
A 1 831  GLY 831  849  849  GLY GLY A . n 
A 1 832  SER 832  850  850  SER SER A . n 
A 1 833  GLU 833  851  851  GLU GLU A . n 
A 1 834  LEU 834  852  852  LEU LEU A . n 
A 1 835  LYS 835  853  853  LYS LYS A . n 
A 1 836  ALA 836  854  854  ALA ALA A . n 
A 1 837  MET 837  855  855  MET MET A . n 
A 1 838  VAL 838  856  856  VAL VAL A . n 
A 1 839  GLN 839  857  857  GLN GLN A . n 
A 1 840  ALA 840  858  858  ALA ALA A . n 
A 1 841  PRO 841  859  859  PRO PRO A . n 
A 1 842  PRO 842  860  860  PRO PRO A . n 
A 1 843  GLY 843  861  861  GLY GLY A . n 
A 1 844  TYR 844  862  862  TYR TYR A . n 
A 1 845  VAL 845  863  863  VAL VAL A . n 
A 1 846  LEU 846  864  864  LEU LEU A . n 
A 1 847  VAL 847  865  865  VAL VAL A . n 
A 1 848  GLY 848  866  866  GLY GLY A . n 
A 1 849  ALA 849  867  867  ALA ALA A . n 
A 1 850  ASP 850  868  868  ASP ASP A . n 
A 1 851  VAL 851  869  869  VAL VAL A . n 
A 1 852  ASP 852  870  870  ASP ASP A . n 
A 1 853  SER 853  871  871  SER SER A . n 
A 1 854  GLN 854  872  872  GLN GLN A . n 
A 1 855  GLU 855  873  873  GLU GLU A . n 
A 1 856  LEU 856  874  874  LEU LEU A . n 
A 1 857  TRP 857  875  875  TRP TRP A . n 
A 1 858  ILE 858  876  876  ILE ILE A . n 
A 1 859  ALA 859  877  877  ALA ALA A . n 
A 1 860  ALA 860  878  878  ALA ALA A . n 
A 1 861  VAL 861  879  879  VAL VAL A . n 
A 1 862  LEU 862  880  880  LEU LEU A . n 
A 1 863  GLY 863  881  881  GLY GLY A . n 
A 1 864  ASP 864  882  882  ASP ASP A . n 
A 1 865  ALA 865  883  883  ALA ALA A . n 
A 1 866  HIS 866  884  884  HIS HIS A . n 
A 1 867  PHE 867  885  885  PHE PHE A . n 
A 1 868  ALA 868  886  886  ALA ALA A . n 
A 1 869  GLY 869  887  887  GLY GLY A . n 
A 1 870  MET 870  888  888  MET MET A . n 
A 1 871  HIS 871  889  889  HIS HIS A . n 
A 1 872  GLY 872  890  890  GLY GLY A . n 
A 1 873  CYS 873  891  891  CYS CYS A . n 
A 1 874  THR 874  892  892  THR THR A . n 
A 1 875  ALA 875  893  893  ALA ALA A . n 
A 1 876  PHE 876  894  894  PHE PHE A . n 
A 1 877  GLY 877  895  895  GLY GLY A . n 
A 1 878  TRP 878  896  896  TRP TRP A . n 
A 1 879  MET 879  897  897  MET MET A . n 
A 1 880  THR 880  898  898  THR THR A . n 
A 1 881  LEU 881  899  899  LEU LEU A . n 
A 1 882  GLN 882  900  900  GLN GLN A . n 
A 1 883  GLY 883  901  901  GLY GLY A . n 
A 1 884  ARG 884  902  902  ARG ARG A . n 
A 1 885  LYS 885  903  903  LYS LYS A . n 
A 1 886  SER 886  904  904  SER SER A . n 
A 1 887  ARG 887  905  905  ARG ARG A . n 
A 1 888  GLY 888  906  906  GLY GLY A . n 
A 1 889  THR 889  907  907  THR THR A . n 
A 1 890  ASP 890  908  908  ASP ASP A . n 
A 1 891  LEU 891  909  909  LEU LEU A . n 
A 1 892  HIS 892  910  910  HIS HIS A . n 
A 1 893  SER 893  911  911  SER SER A . n 
A 1 894  LYS 894  912  912  LYS LYS A . n 
A 1 895  THR 895  913  913  THR THR A . n 
A 1 896  ALA 896  914  914  ALA ALA A . n 
A 1 897  ALA 897  915  915  ALA ALA A . n 
A 1 898  THR 898  916  916  THR THR A . n 
A 1 899  VAL 899  917  917  VAL VAL A . n 
A 1 900  GLY 900  918  918  GLY GLY A . n 
A 1 901  ILE 901  919  919  ILE ILE A . n 
A 1 902  SER 902  920  920  SER SER A . n 
A 1 903  ARG 903  921  921  ARG ARG A . n 
A 1 904  GLU 904  922  922  GLU GLU A . n 
A 1 905  HIS 905  923  923  HIS HIS A . n 
A 1 906  ALA 906  924  924  ALA ALA A . n 
A 1 907  LYS 907  925  925  LYS LYS A . n 
A 1 908  ILE 908  926  926  ILE ILE A . n 
A 1 909  PHE 909  927  927  PHE PHE A . n 
A 1 910  ASN 910  928  928  ASN ASN A . n 
A 1 911  TYR 911  929  929  TYR TYR A . n 
A 1 912  GLY 912  930  930  GLY GLY A . n 
A 1 913  ARG 913  931  931  ARG ARG A . n 
A 1 914  ILE 914  932  932  ILE ILE A . n 
A 1 915  TYR 915  933  933  TYR TYR A . n 
A 1 916  GLY 916  934  934  GLY GLY A . n 
A 1 917  ALA 917  935  935  ALA ALA A . n 
A 1 918  GLY 918  936  936  GLY GLY A . n 
A 1 919  GLN 919  937  937  GLN GLN A . n 
A 1 920  SER 920  938  938  SER SER A . n 
A 1 921  PHE 921  939  939  PHE PHE A . n 
A 1 922  ALA 922  940  940  ALA ALA A . n 
A 1 923  GLU 923  941  941  GLU GLU A . n 
A 1 924  ARG 924  942  942  ARG ARG A . n 
A 1 925  LEU 925  943  943  LEU LEU A . n 
A 1 926  LEU 926  944  944  LEU LEU A . n 
A 1 927  MET 927  945  945  MET MET A . n 
A 1 928  GLN 928  946  946  GLN GLN A . n 
A 1 929  PHE 929  947  947  PHE PHE A . n 
A 1 930  ASN 930  948  948  ASN ASN A . n 
A 1 931  HIS 931  949  949  HIS HIS A . n 
A 1 932  ARG 932  950  950  ARG ARG A . n 
A 1 933  LEU 933  951  951  LEU LEU A . n 
A 1 934  THR 934  952  952  THR THR A . n 
A 1 935  ARG 935  953  953  ARG ARG A . n 
A 1 936  GLN 936  954  954  GLN GLN A . n 
A 1 937  GLU 937  955  955  GLU GLU A . n 
A 1 938  ALA 938  956  956  ALA ALA A . n 
A 1 939  ALA 939  957  957  ALA ALA A . n 
A 1 940  GLU 940  958  958  GLU GLU A . n 
A 1 941  LYS 941  959  959  LYS LYS A . n 
A 1 942  ALA 942  960  960  ALA ALA A . n 
A 1 943  GLN 943  961  961  GLN GLN A . n 
A 1 944  GLN 944  962  962  GLN GLN A . n 
A 1 945  MET 945  963  963  MET MET A . n 
A 1 946  TYR 946  964  964  TYR TYR A . n 
A 1 947  ALA 947  965  965  ALA ALA A . n 
A 1 948  VAL 948  966  966  VAL VAL A . n 
A 1 949  THR 949  967  ?    ?   ?   A . n 
A 1 950  LYS 950  968  ?    ?   ?   A . n 
A 1 951  GLY 951  969  ?    ?   ?   A . n 
A 1 952  LEU 952  970  ?    ?   ?   A . n 
A 1 953  ARG 953  971  ?    ?   ?   A . n 
A 1 954  ARG 954  972  ?    ?   ?   A . n 
A 1 955  TYR 955  973  ?    ?   ?   A . n 
A 1 956  ARG 956  974  ?    ?   ?   A . n 
A 1 957  LEU 957  975  ?    ?   ?   A . n 
A 1 958  SER 958  976  ?    ?   ?   A . n 
A 1 959  ALA 959  977  ?    ?   ?   A . n 
A 1 960  ASP 960  978  ?    ?   ?   A . n 
A 1 961  GLY 961  979  ?    ?   ?   A . n 
A 1 962  GLU 962  980  ?    ?   ?   A . n 
A 1 963  TRP 963  981  ?    ?   ?   A . n 
A 1 964  LEU 964  982  ?    ?   ?   A . n 
A 1 965  VAL 965  983  ?    ?   ?   A . n 
A 1 966  LYS 966  984  ?    ?   ?   A . n 
A 1 967  GLN 967  985  ?    ?   ?   A . n 
A 1 968  LEU 968  986  ?    ?   ?   A . n 
A 1 969  ASN 969  987  ?    ?   ?   A . n 
A 1 970  LEU 970  988  ?    ?   ?   A . n 
A 1 971  PRO 971  989  ?    ?   ?   A . n 
A 1 972  VAL 972  990  ?    ?   ?   A . n 
A 1 973  ASP 973  991  ?    ?   ?   A . n 
A 1 974  ARG 974  992  ?    ?   ?   A . n 
A 1 975  THR 975  993  ?    ?   ?   A . n 
A 1 976  GLU 976  994  ?    ?   ?   A . n 
A 1 977  ASP 977  995  ?    ?   ?   A . n 
A 1 978  GLY 978  996  ?    ?   ?   A . n 
A 1 979  TRP 979  997  ?    ?   ?   A . n 
A 1 980  VAL 980  998  ?    ?   ?   A . n 
A 1 981  SER 981  999  ?    ?   ?   A . n 
A 1 982  LEU 982  1000 ?    ?   ?   A . n 
A 1 983  GLN 983  1001 ?    ?   ?   A . n 
A 1 984  ASP 984  1002 ?    ?   ?   A . n 
A 1 985  LEU 985  1003 ?    ?   ?   A . n 
A 1 986  ARG 986  1004 ?    ?   ?   A . n 
A 1 987  MET 987  1005 ?    ?   ?   A . n 
A 1 988  ILE 988  1006 ?    ?   ?   A . n 
A 1 989  ARG 989  1007 ?    ?   ?   A . n 
A 1 990  ARG 990  1008 ?    ?   ?   A . n 
A 1 991  GLU 991  1009 ?    ?   ?   A . n 
A 1 992  ALA 992  1010 ?    ?   ?   A . n 
A 1 993  SER 993  1011 ?    ?   ?   A . n 
A 1 994  ARG 994  1012 ?    ?   ?   A . n 
A 1 995  LYS 995  1013 ?    ?   ?   A . n 
A 1 996  SER 996  1014 ?    ?   ?   A . n 
A 1 997  ARG 997  1015 ?    ?   ?   A . n 
A 1 998  TRP 998  1016 ?    ?   ?   A . n 
A 1 999  LYS 999  1017 ?    ?   ?   A . n 
A 1 1000 LYS 1000 1018 ?    ?   ?   A . n 
A 1 1001 TRP 1001 1019 ?    ?   ?   A . n 
A 1 1002 GLU 1002 1020 ?    ?   ?   A . n 
A 1 1003 VAL 1003 1021 ?    ?   ?   A . n 
A 1 1004 ALA 1004 1022 ?    ?   ?   A . n 
A 1 1005 SER 1005 1023 ?    ?   ?   A . n 
A 1 1006 GLU 1006 1024 ?    ?   ?   A . n 
A 1 1007 ARG 1007 1025 ?    ?   ?   A . n 
A 1 1008 ALA 1008 1026 ?    ?   ?   A . n 
A 1 1009 TRP 1009 1027 ?    ?   ?   A . n 
A 1 1010 THR 1010 1028 ?    ?   ?   A . n 
A 1 1011 GLY 1011 1029 1029 GLY GLY A . n 
A 1 1012 GLY 1012 1030 1030 GLY GLY A . n 
A 1 1013 THR 1013 1031 1031 THR THR A . n 
A 1 1014 GLU 1014 1032 1032 GLU GLU A . n 
A 1 1015 SER 1015 1033 1033 SER SER A . n 
A 1 1016 GLU 1016 1034 1034 GLU GLU A . n 
A 1 1017 MET 1017 1035 1035 MET MET A . n 
A 1 1018 PHE 1018 1036 1036 PHE PHE A . n 
A 1 1019 ASN 1019 1037 1037 ASN ASN A . n 
A 1 1020 LYS 1020 1038 1038 LYS LYS A . n 
A 1 1021 LEU 1021 1039 1039 LEU LEU A . n 
A 1 1022 GLU 1022 1040 1040 GLU GLU A . n 
A 1 1023 SER 1023 1041 1041 SER SER A . n 
A 1 1024 ILE 1024 1042 1042 ILE ILE A . n 
A 1 1025 ALA 1025 1043 1043 ALA ALA A . n 
A 1 1026 MET 1026 1044 1044 MET MET A . n 
A 1 1027 SER 1027 1045 1045 SER SER A . n 
A 1 1028 ASP 1028 1046 1046 ASP ASP A . n 
A 1 1029 THR 1029 1047 1047 THR THR A . n 
A 1 1030 PRO 1030 1048 1048 PRO PRO A . n 
A 1 1031 ARG 1031 1049 1049 ARG ARG A . n 
A 1 1032 THR 1032 1050 1050 THR THR A . n 
A 1 1033 PRO 1033 1051 1051 PRO PRO A . n 
A 1 1034 VAL 1034 1052 1052 VAL VAL A . n 
A 1 1035 LEU 1035 1053 1053 LEU LEU A . n 
A 1 1036 GLY 1036 1054 1054 GLY GLY A . n 
A 1 1037 CYS 1037 1055 1055 CYS CYS A . n 
A 1 1038 CYS 1038 1056 1056 CYS CYS A . n 
A 1 1039 ILE 1039 1057 1057 ILE ILE A . n 
A 1 1040 SER 1040 1058 1058 SER SER A . n 
A 1 1041 ARG 1041 1059 1059 ARG ARG A . n 
A 1 1042 ALA 1042 1060 1060 ALA ALA A . n 
A 1 1043 LEU 1043 1061 1061 LEU LEU A . n 
A 1 1044 GLU 1044 1062 1062 GLU GLU A . n 
A 1 1045 PRO 1045 1063 1063 PRO PRO A . n 
A 1 1046 SER 1046 1064 1064 SER SER A . n 
A 1 1047 VAL 1047 1065 1065 VAL VAL A . n 
A 1 1048 VAL 1048 1066 1066 VAL VAL A . n 
A 1 1049 GLN 1049 1067 1067 GLN GLN A . n 
A 1 1050 GLY 1050 1068 1068 GLY GLY A . n 
A 1 1051 GLU 1051 1069 1069 GLU GLU A . n 
A 1 1052 PHE 1052 1070 1070 PHE PHE A . n 
A 1 1053 ILE 1053 1071 1071 ILE ILE A . n 
A 1 1054 THR 1054 1072 1072 THR THR A . n 
A 1 1055 SER 1055 1073 1073 SER SER A . n 
A 1 1056 ARG 1056 1074 1074 ARG ARG A . n 
A 1 1057 VAL 1057 1075 1075 VAL VAL A . n 
A 1 1058 ASN 1058 1076 1076 ASN ASN A . n 
A 1 1059 TRP 1059 1077 1077 TRP TRP A . n 
A 1 1060 VAL 1060 1078 1078 VAL VAL A . n 
A 1 1061 VAL 1061 1079 1079 VAL VAL A . n 
A 1 1062 GLN 1062 1080 1080 GLN GLN A . n 
A 1 1063 SER 1063 1081 1081 SER SER A . n 
A 1 1064 SER 1064 1082 1082 SER SER A . n 
A 1 1065 ALA 1065 1083 1083 ALA ALA A . n 
A 1 1066 VAL 1066 1084 1084 VAL VAL A . n 
A 1 1067 ASP 1067 1085 1085 ASP ASP A . n 
A 1 1068 TYR 1068 1086 1086 TYR TYR A . n 
A 1 1069 LEU 1069 1087 1087 LEU LEU A . n 
A 1 1070 HIS 1070 1088 1088 HIS HIS A . n 
A 1 1071 LEU 1071 1089 1089 LEU LEU A . n 
A 1 1072 MET 1072 1090 1090 MET MET A . n 
A 1 1073 LEU 1073 1091 1091 LEU LEU A . n 
A 1 1074 VAL 1074 1092 1092 VAL VAL A . n 
A 1 1075 ALA 1075 1093 1093 ALA ALA A . n 
A 1 1076 MET 1076 1094 1094 MET MET A . n 
A 1 1077 LYS 1077 1095 1095 LYS LYS A . n 
A 1 1078 TRP 1078 1096 1096 TRP TRP A . n 
A 1 1079 LEU 1079 1097 1097 LEU LEU A . n 
A 1 1080 PHE 1080 1098 1098 PHE PHE A . n 
A 1 1081 GLU 1081 1099 1099 GLU GLU A . n 
A 1 1082 GLU 1082 1100 1100 GLU GLU A . n 
A 1 1083 PHE 1083 1101 1101 PHE PHE A . n 
A 1 1084 ALA 1084 1102 1102 ALA ALA A . n 
A 1 1085 ILE 1085 1103 1103 ILE ILE A . n 
A 1 1086 ASP 1086 1104 1104 ASP ASP A . n 
A 1 1087 GLY 1087 1105 1105 GLY GLY A . n 
A 1 1088 ARG 1088 1106 1106 ARG ARG A . n 
A 1 1089 PHE 1089 1107 1107 PHE PHE A . n 
A 1 1090 CYS 1090 1108 1108 CYS CYS A . n 
A 1 1091 ILE 1091 1109 1109 ILE ILE A . n 
A 1 1092 SER 1092 1110 1110 SER SER A . n 
A 1 1093 ILE 1093 1111 1111 ILE ILE A . n 
A 1 1094 HIS 1094 1112 1112 HIS HIS A . n 
A 1 1095 ASP 1095 1113 1113 ASP ASP A . n 
A 1 1096 GLU 1096 1114 1114 GLU GLU A . n 
A 1 1097 VAL 1097 1115 1115 VAL VAL A . n 
A 1 1098 ARG 1098 1116 1116 ARG ARG A . n 
A 1 1099 TYR 1099 1117 1117 TYR TYR A . n 
A 1 1100 LEU 1100 1118 1118 LEU LEU A . n 
A 1 1101 VAL 1101 1119 1119 VAL VAL A . n 
A 1 1102 ARG 1102 1120 1120 ARG ARG A . n 
A 1 1103 GLU 1103 1121 1121 GLU GLU A . n 
A 1 1104 GLU 1104 1122 1122 GLU GLU A . n 
A 1 1105 ASP 1105 1123 1123 ASP ASP A . n 
A 1 1106 ARG 1106 1124 1124 ARG ARG A . n 
A 1 1107 TYR 1107 1125 1125 TYR TYR A . n 
A 1 1108 ARG 1108 1126 1126 ARG ARG A . n 
A 1 1109 ALA 1109 1127 1127 ALA ALA A . n 
A 1 1110 ALA 1110 1128 1128 ALA ALA A . n 
A 1 1111 LEU 1111 1129 1129 LEU LEU A . n 
A 1 1112 ALA 1112 1130 1130 ALA ALA A . n 
A 1 1113 LEU 1113 1131 1131 LEU LEU A . n 
A 1 1114 GLN 1114 1132 1132 GLN GLN A . n 
A 1 1115 ILE 1115 1133 1133 ILE ILE A . n 
A 1 1116 THR 1116 1134 1134 THR THR A . n 
A 1 1117 ASN 1117 1135 1135 ASN ASN A . n 
A 1 1118 LEU 1118 1136 1136 LEU LEU A . n 
A 1 1119 LEU 1119 1137 1137 LEU LEU A . n 
A 1 1120 THR 1120 1138 1138 THR THR A . n 
A 1 1121 ARG 1121 1139 1139 ARG ARG A . n 
A 1 1122 CYS 1122 1140 1140 CYS CYS A . n 
A 1 1123 MET 1123 1141 1141 MET MET A . n 
A 1 1124 PHE 1124 1142 1142 PHE PHE A . n 
A 1 1125 ALA 1125 1143 1143 ALA ALA A . n 
A 1 1126 TYR 1126 1144 1144 TYR TYR A . n 
A 1 1127 LYS 1127 1145 1145 LYS LYS A . n 
A 1 1128 LEU 1128 1146 1146 LEU LEU A . n 
A 1 1129 GLY 1129 1147 1147 GLY GLY A . n 
A 1 1130 LEU 1130 1148 1148 LEU LEU A . n 
A 1 1131 ASN 1131 1149 1149 ASN ASN A . n 
A 1 1132 ASP 1132 1150 1150 ASP ASP A . n 
A 1 1133 LEU 1133 1151 1151 LEU LEU A . n 
A 1 1134 PRO 1134 1152 1152 PRO PRO A . n 
A 1 1135 GLN 1135 1153 1153 GLN GLN A . n 
A 1 1136 SER 1136 1154 1154 SER SER A . n 
A 1 1137 VAL 1137 1155 1155 VAL VAL A . n 
A 1 1138 ALA 1138 1156 1156 ALA ALA A . n 
A 1 1139 PHE 1139 1157 1157 PHE PHE A . n 
A 1 1140 PHE 1140 1158 1158 PHE PHE A . n 
A 1 1141 SER 1141 1159 1159 SER SER A . n 
A 1 1142 ALA 1142 1160 1160 ALA ALA A . n 
A 1 1143 VAL 1143 1161 1161 VAL VAL A . n 
A 1 1144 ASP 1144 1162 1162 ASP ASP A . n 
A 1 1145 ILE 1145 1163 1163 ILE ILE A . n 
A 1 1146 ASP 1146 1164 1164 ASP ASP A . n 
A 1 1147 GLN 1147 1165 1165 GLN GLN A . n 
A 1 1148 CYS 1148 1166 1166 CYS CYS A . n 
A 1 1149 LEU 1149 1167 1167 LEU LEU A . n 
A 1 1150 ARG 1150 1168 1168 ARG ARG A . n 
A 1 1151 LYS 1151 1169 1169 LYS LYS A . n 
A 1 1152 GLU 1152 1170 1170 GLU GLU A . n 
A 1 1153 VAL 1153 1171 1171 VAL VAL A . n 
A 1 1154 THR 1154 1172 1172 THR THR A . n 
A 1 1155 MET 1155 1173 1173 MET MET A . n 
A 1 1156 ASP 1156 1174 1174 ASP ASP A . n 
A 1 1157 CYS 1157 1175 1175 CYS CYS A . n 
A 1 1158 LYS 1158 1176 1176 LYS LYS A . n 
A 1 1159 THR 1159 1177 1177 THR THR A . n 
A 1 1160 PRO 1160 1178 1178 PRO PRO A . n 
A 1 1161 SER 1161 1179 1179 SER SER A . n 
A 1 1162 ASN 1162 1180 1180 ASN ASN A . n 
A 1 1163 PRO 1163 1181 1181 PRO PRO A . n 
A 1 1164 THR 1164 1182 1182 THR THR A . n 
A 1 1165 GLY 1165 1183 1183 GLY GLY A . n 
A 1 1166 MET 1166 1184 1184 MET MET A . n 
A 1 1167 GLU 1167 1185 1185 GLU GLU A . n 
A 1 1168 ARG 1168 1186 1186 ARG ARG A . n 
A 1 1169 ARG 1169 1187 1187 ARG ARG A . n 
A 1 1170 TYR 1170 1188 1188 TYR TYR A . n 
A 1 1171 GLY 1171 1189 1189 GLY GLY A . n 
A 1 1172 ILE 1172 1190 1190 ILE ILE A . n 
A 1 1173 PRO 1173 1191 1191 PRO PRO A . n 
A 1 1174 GLN 1174 1192 1192 GLN GLN A . n 
A 1 1175 GLY 1175 1193 1193 GLY GLY A . n 
A 1 1176 GLU 1176 1194 1194 GLU GLU A . n 
A 1 1177 ALA 1177 1195 1195 ALA ALA A . n 
A 1 1178 LEU 1178 1196 1196 LEU LEU A . n 
A 1 1179 ASP 1179 1197 1197 ASP ASP A . n 
A 1 1180 ILE 1180 1198 1198 ILE ILE A . n 
A 1 1181 TYR 1181 1199 1199 TYR TYR A . n 
A 1 1182 GLN 1182 1200 1200 GLN GLN A . n 
A 1 1183 ILE 1183 1201 1201 ILE ILE A . n 
A 1 1184 ILE 1184 1202 1202 ILE ILE A . n 
A 1 1185 GLU 1185 1203 1203 GLU GLU A . n 
A 1 1186 LEU 1186 1204 1204 LEU LEU A . n 
A 1 1187 THR 1187 1205 1205 THR THR A . n 
A 1 1188 LYS 1188 1206 1206 LYS LYS A . n 
A 1 1189 GLY 1189 1207 1207 GLY GLY A . n 
A 1 1190 SER 1190 1208 1208 SER SER A . n 
A 1 1191 LEU 1191 1209 1209 LEU LEU A . n 
A 1 1192 GLU 1192 1210 1210 GLU GLU A . n 
A 1 1193 LYS 1193 1211 1211 LYS LYS A . n 
A 1 1194 ARG 1194 1212 ?    ?   ?   A . n 
A 1 1195 SER 1195 1213 ?    ?   ?   A . n 
A 1 1196 GLN 1196 1214 ?    ?   ?   A . n 
A 1 1197 PRO 1197 1215 ?    ?   ?   A . n 
A 1 1198 GLY 1198 1216 ?    ?   ?   A . n 
A 1 1199 PRO 1199 1217 ?    ?   ?   A . n 
B 2 1    MET 1    25   ?    ?   ?   B . n 
B 2 2    ASP 2    26   ?    ?   ?   B . n 
B 2 3    ALA 3    27   ?    ?   ?   B . n 
B 2 4    GLY 4    28   ?    ?   ?   B . n 
B 2 5    GLN 5    29   ?    ?   ?   B . n 
B 2 6    PRO 6    30   ?    ?   ?   B . n 
B 2 7    GLU 7    31   ?    ?   ?   B . n 
B 2 8    LEU 8    32   ?    ?   ?   B . n 
B 2 9    LEU 9    33   ?    ?   ?   B . n 
B 2 10   THR 10   34   ?    ?   ?   B . n 
B 2 11   GLU 11   35   ?    ?   ?   B . n 
B 2 12   ARG 12   36   ?    ?   ?   B . n 
B 2 13   SER 13   37   ?    ?   ?   B . n 
B 2 14   SER 14   38   ?    ?   ?   B . n 
B 2 15   PRO 15   39   ?    ?   ?   B . n 
B 2 16   LYS 16   40   ?    ?   ?   B . n 
B 2 17   GLY 17   41   ?    ?   ?   B . n 
B 2 18   GLY 18   42   ?    ?   ?   B . n 
B 2 19   HIS 19   43   ?    ?   ?   B . n 
B 2 20   VAL 20   44   ?    ?   ?   B . n 
B 2 21   LYS 21   45   ?    ?   ?   B . n 
B 2 22   SER 22   46   ?    ?   ?   B . n 
B 2 23   HIS 23   47   ?    ?   ?   B . n 
B 2 24   ALA 24   48   ?    ?   ?   B . n 
B 2 25   GLU 25   49   ?    ?   ?   B . n 
B 2 26   LEU 26   50   ?    ?   ?   B . n 
B 2 27   GLU 27   51   ?    ?   ?   B . n 
B 2 28   GLY 28   52   ?    ?   ?   B . n 
B 2 29   ASN 29   53   ?    ?   ?   B . n 
B 2 30   GLY 30   54   ?    ?   ?   B . n 
B 2 31   GLU 31   55   ?    ?   ?   B . n 
B 2 32   HIS 32   56   ?    ?   ?   B . n 
B 2 33   PRO 33   57   ?    ?   ?   B . n 
B 2 34   GLU 34   58   ?    ?   ?   B . n 
B 2 35   ALA 35   59   ?    ?   ?   B . n 
B 2 36   PRO 36   60   ?    ?   ?   B . n 
B 2 37   GLY 37   61   ?    ?   ?   B . n 
B 2 38   SER 38   62   ?    ?   ?   B . n 
B 2 39   GLY 39   63   ?    ?   ?   B . n 
B 2 40   GLU 40   64   ?    ?   ?   B . n 
B 2 41   GLY 41   65   ?    ?   ?   B . n 
B 2 42   SER 42   66   ?    ?   ?   B . n 
B 2 43   GLU 43   67   67   GLU GLU B . n 
B 2 44   ALA 44   68   68   ALA ALA B . n 
B 2 45   LEU 45   69   69   LEU LEU B . n 
B 2 46   LEU 46   70   70   LEU LEU B . n 
B 2 47   GLU 47   71   71   GLU GLU B . n 
B 2 48   ILE 48   72   72   ILE ILE B . n 
B 2 49   CYS 49   73   73   CYS CYS B . n 
B 2 50   GLN 50   74   74   GLN GLN B . n 
B 2 51   ARG 51   75   75   ARG ARG B . n 
B 2 52   ARG 52   76   76   ARG ARG B . n 
B 2 53   HIS 53   77   77   HIS HIS B . n 
B 2 54   PHE 54   78   78   PHE PHE B . n 
B 2 55   LEU 55   79   79   LEU LEU B . n 
B 2 56   SER 56   80   80   SER SER B . n 
B 2 57   GLY 57   81   81   GLY GLY B . n 
B 2 58   SER 58   82   82   SER SER B . n 
B 2 59   LYS 59   83   83   LYS LYS B . n 
B 2 60   GLN 60   84   84   GLN GLN B . n 
B 2 61   GLN 61   85   85   GLN GLN B . n 
B 2 62   LEU 62   86   86   LEU LEU B . n 
B 2 63   SER 63   87   87   SER SER B . n 
B 2 64   ARG 64   88   88   ARG ARG B . n 
B 2 65   ASP 65   89   89   ASP ASP B . n 
B 2 66   SER 66   90   90   SER SER B . n 
B 2 67   LEU 67   91   91   LEU LEU B . n 
B 2 68   LEU 68   92   92   LEU LEU B . n 
B 2 69   SER 69   93   93   SER SER B . n 
B 2 70   GLY 70   94   94   GLY GLY B . n 
B 2 71   CYS 71   95   95   CYS CYS B . n 
B 2 72   HIS 72   96   96   HIS HIS B . n 
B 2 73   PRO 73   97   97   PRO PRO B . n 
B 2 74   GLY 74   98   98   GLY GLY B . n 
B 2 75   PHE 75   99   99   PHE PHE B . n 
B 2 76   GLY 76   100  100  GLY GLY B . n 
B 2 77   PRO 77   101  101  PRO PRO B . n 
B 2 78   LEU 78   102  102  LEU LEU B . n 
B 2 79   GLY 79   103  103  GLY GLY B . n 
B 2 80   VAL 80   104  104  VAL VAL B . n 
B 2 81   GLU 81   105  105  GLU GLU B . n 
B 2 82   LEU 82   106  106  LEU LEU B . n 
B 2 83   ARG 83   107  107  ARG ARG B . n 
B 2 84   LYS 84   108  108  LYS LYS B . n 
B 2 85   ASN 85   109  109  ASN ASN B . n 
B 2 86   LEU 86   110  110  LEU LEU B . n 
B 2 87   ALA 87   111  111  ALA ALA B . n 
B 2 88   ALA 88   112  112  ALA ALA B . n 
B 2 89   GLU 89   113  113  GLU GLU B . n 
B 2 90   TRP 90   114  114  TRP TRP B . n 
B 2 91   TRP 91   115  115  TRP TRP B . n 
B 2 92   THR 92   116  116  THR THR B . n 
B 2 93   SER 93   117  117  SER SER B . n 
B 2 94   VAL 94   118  118  VAL VAL B . n 
B 2 95   VAL 95   119  119  VAL VAL B . n 
B 2 96   VAL 96   120  120  VAL VAL B . n 
B 2 97   PHE 97   121  121  PHE PHE B . n 
B 2 98   ARG 98   122  122  ARG ARG B . n 
B 2 99   GLU 99   123  123  GLU GLU B . n 
B 2 100  GLN 100  124  124  GLN GLN B . n 
B 2 101  VAL 101  125  125  VAL VAL B . n 
B 2 102  PHE 102  126  126  PHE PHE B . n 
B 2 103  PRO 103  127  127  PRO PRO B . n 
B 2 104  VAL 104  128  128  VAL VAL B . n 
B 2 105  ASP 105  129  129  ASP ASP B . n 
B 2 106  ALA 106  130  130  ALA ALA B . n 
B 2 107  LEU 107  131  131  LEU LEU B . n 
B 2 108  HIS 108  132  132  HIS HIS B . n 
B 2 109  HIS 109  133  133  HIS HIS B . n 
B 2 110  LYS 110  134  134  LYS LYS B . n 
B 2 111  PRO 111  135  135  PRO PRO B . n 
B 2 112  GLY 112  136  136  GLY GLY B . n 
B 2 113  PRO 113  137  137  PRO PRO B . n 
B 2 114  LEU 114  138  ?    ?   ?   B . n 
B 2 115  LEU 115  139  ?    ?   ?   B . n 
B 2 116  PRO 116  140  ?    ?   ?   B . n 
B 2 117  GLY 117  141  ?    ?   ?   B . n 
B 2 118  ASP 118  142  ?    ?   ?   B . n 
B 2 119  SER 119  143  ?    ?   ?   B . n 
B 2 120  ALA 120  144  ?    ?   ?   B . n 
B 2 121  PHE 121  145  ?    ?   ?   B . n 
B 2 122  ARG 122  146  ?    ?   ?   B . n 
B 2 123  LEU 123  147  ?    ?   ?   B . n 
B 2 124  VAL 124  148  ?    ?   ?   B . n 
B 2 125  SER 125  149  ?    ?   ?   B . n 
B 2 126  ALA 126  150  ?    ?   ?   B . n 
B 2 127  GLU 127  151  ?    ?   ?   B . n 
B 2 128  THR 128  152  ?    ?   ?   B . n 
B 2 129  LEU 129  153  ?    ?   ?   B . n 
B 2 130  ARG 130  154  ?    ?   ?   B . n 
B 2 131  GLU 131  155  ?    ?   ?   B . n 
B 2 132  ILE 132  156  ?    ?   ?   B . n 
B 2 133  LEU 133  157  ?    ?   ?   B . n 
B 2 134  GLN 134  158  ?    ?   ?   B . n 
B 2 135  ASP 135  159  ?    ?   ?   B . n 
B 2 136  LYS 136  160  ?    ?   ?   B . n 
B 2 137  GLU 137  161  ?    ?   ?   B . n 
B 2 138  LEU 138  162  ?    ?   ?   B . n 
B 2 139  SER 139  163  ?    ?   ?   B . n 
B 2 140  LYS 140  164  ?    ?   ?   B . n 
B 2 141  GLU 141  165  ?    ?   ?   B . n 
B 2 142  GLN 142  166  ?    ?   ?   B . n 
B 2 143  LEU 143  167  ?    ?   ?   B . n 
B 2 144  VAL 144  168  ?    ?   ?   B . n 
B 2 145  THR 145  169  ?    ?   ?   B . n 
B 2 146  PHE 146  170  ?    ?   ?   B . n 
B 2 147  LEU 147  171  ?    ?   ?   B . n 
B 2 148  GLU 148  172  ?    ?   ?   B . n 
B 2 149  ASN 149  173  ?    ?   ?   B . n 
B 2 150  VAL 150  174  ?    ?   ?   B . n 
B 2 151  LEU 151  175  ?    ?   ?   B . n 
B 2 152  LYS 152  176  ?    ?   ?   B . n 
B 2 153  THR 153  177  ?    ?   ?   B . n 
B 2 154  SER 154  178  ?    ?   ?   B . n 
B 2 155  GLY 155  179  179  GLY GLY B . n 
B 2 156  LYS 156  180  180  LYS LYS B . n 
B 2 157  LEU 157  181  181  LEU LEU B . n 
B 2 158  ARG 158  182  182  ARG ARG B . n 
B 2 159  GLU 159  183  183  GLU GLU B . n 
B 2 160  ASN 160  184  184  ASN ASN B . n 
B 2 161  LEU 161  185  185  LEU LEU B . n 
B 2 162  LEU 162  186  186  LEU LEU B . n 
B 2 163  HIS 163  187  187  HIS HIS B . n 
B 2 164  GLY 164  188  188  GLY GLY B . n 
B 2 165  ALA 165  189  189  ALA ALA B . n 
B 2 166  LEU 166  190  190  LEU LEU B . n 
B 2 167  GLU 167  191  191  GLU GLU B . n 
B 2 168  HIS 168  192  192  HIS HIS B . n 
B 2 169  TYR 169  193  193  TYR TYR B . n 
B 2 170  VAL 170  194  194  VAL VAL B . n 
B 2 171  ASN 171  195  195  ASN ASN B . n 
B 2 172  CYS 172  196  196  CYS CYS B . n 
B 2 173  LEU 173  197  197  LEU LEU B . n 
B 2 174  ASP 174  198  198  ASP ASP B . n 
B 2 175  LEU 175  199  199  LEU LEU B . n 
B 2 176  VAL 176  200  200  VAL VAL B . n 
B 2 177  ASN 177  201  201  ASN ASN B . n 
B 2 178  LYS 178  202  202  LYS LYS B . n 
B 2 179  ARG 179  203  203  ARG ARG B . n 
B 2 180  LEU 180  204  204  LEU LEU B . n 
B 2 181  PRO 181  205  205  PRO PRO B . n 
B 2 182  TYR 182  206  206  TYR TYR B . n 
B 2 183  GLY 183  207  207  GLY GLY B . n 
B 2 184  LEU 184  208  208  LEU LEU B . n 
B 2 185  ALA 185  209  209  ALA ALA B . n 
B 2 186  GLN 186  210  210  GLN GLN B . n 
B 2 187  ILE 187  211  211  ILE ILE B . n 
B 2 188  GLY 188  212  212  GLY GLY B . n 
B 2 189  VAL 189  213  213  VAL VAL B . n 
B 2 190  CYS 190  214  214  CYS CYS B . n 
B 2 191  PHE 191  215  215  PHE PHE B . n 
B 2 192  HIS 192  216  216  HIS HIS B . n 
B 2 193  PRO 193  217  217  PRO PRO B . n 
B 2 194  VAL 194  218  218  VAL VAL B . n 
B 2 195  PHE 195  219  ?    ?   ?   B . n 
B 2 196  ASP 196  220  ?    ?   ?   B . n 
B 2 197  THR 197  221  ?    ?   ?   B . n 
B 2 198  LYS 198  222  ?    ?   ?   B . n 
B 2 199  GLN 199  223  ?    ?   ?   B . n 
B 2 200  ILE 200  224  ?    ?   ?   B . n 
B 2 201  ARG 201  225  ?    ?   ?   B . n 
B 2 202  ASN 202  226  ?    ?   ?   B . n 
B 2 203  GLY 203  227  ?    ?   ?   B . n 
B 2 204  VAL 204  228  ?    ?   ?   B . n 
B 2 205  LYS 205  229  ?    ?   ?   B . n 
B 2 206  SER 206  230  ?    ?   ?   B . n 
B 2 207  ILE 207  231  231  ILE ILE B . n 
B 2 208  GLY 208  232  232  GLY GLY B . n 
B 2 209  GLU 209  233  233  GLU GLU B . n 
B 2 210  LYS 210  234  234  LYS LYS B . n 
B 2 211  THR 211  235  235  THR THR B . n 
B 2 212  GLU 212  236  236  GLU GLU B . n 
B 2 213  ALA 213  237  237  ALA ALA B . n 
B 2 214  SER 214  238  238  SER SER B . n 
B 2 215  LEU 215  239  239  LEU LEU B . n 
B 2 216  VAL 216  240  240  VAL VAL B . n 
B 2 217  TRP 217  241  241  TRP TRP B . n 
B 2 218  PHE 218  242  242  PHE PHE B . n 
B 2 219  THR 219  243  243  THR THR B . n 
B 2 220  PRO 220  244  244  PRO PRO B . n 
B 2 221  PRO 221  245  245  PRO PRO B . n 
B 2 222  ARG 222  246  246  ARG ARG B . n 
B 2 223  THR 223  247  247  THR THR B . n 
B 2 224  SER 224  248  248  SER SER B . n 
B 2 225  ASN 225  249  249  ASN ASN B . n 
B 2 226  GLN 226  250  250  GLN GLN B . n 
B 2 227  TRP 227  251  251  TRP TRP B . n 
B 2 228  LEU 228  252  252  LEU LEU B . n 
B 2 229  ASP 229  253  253  ASP ASP B . n 
B 2 230  PHE 230  254  254  PHE PHE B . n 
B 2 231  TRP 231  255  255  TRP TRP B . n 
B 2 232  LEU 232  256  256  LEU LEU B . n 
B 2 233  ARG 233  257  257  ARG ARG B . n 
B 2 234  HIS 234  258  258  HIS HIS B . n 
B 2 235  ARG 235  259  259  ARG ARG B . n 
B 2 236  LEU 236  260  260  LEU LEU B . n 
B 2 237  GLN 237  261  261  GLN GLN B . n 
B 2 238  TRP 238  262  262  TRP TRP B . n 
B 2 239  TRP 239  263  263  TRP TRP B . n 
B 2 240  ARG 240  264  264  ARG ARG B . n 
B 2 241  LYS 241  265  265  LYS LYS B . n 
B 2 242  PHE 242  266  266  PHE PHE B . n 
B 2 243  ALA 243  267  267  ALA ALA B . n 
B 2 244  MET 244  268  268  MET MET B . n 
B 2 245  SER 245  269  269  SER SER B . n 
B 2 246  PRO 246  270  270  PRO PRO B . n 
B 2 247  SER 247  271  271  SER SER B . n 
B 2 248  ASN 248  272  272  ASN ASN B . n 
B 2 249  PHE 249  273  273  PHE PHE B . n 
B 2 250  SER 250  274  274  SER SER B . n 
B 2 251  SER 251  275  275  SER SER B . n 
B 2 252  SER 252  276  276  SER SER B . n 
B 2 253  ASP 253  277  277  ASP ASP B . n 
B 2 254  CYS 254  278  278  CYS CYS B . n 
B 2 255  GLN 255  279  279  GLN GLN B . n 
B 2 256  ASP 256  280  280  ASP ASP B . n 
B 2 257  GLU 257  281  281  GLU GLU B . n 
B 2 258  GLU 258  282  282  GLU GLU B . n 
B 2 259  GLY 259  283  283  GLY GLY B . n 
B 2 260  ARG 260  284  284  ARG ARG B . n 
B 2 261  LYS 261  285  285  LYS LYS B . n 
B 2 262  GLY 262  286  286  GLY GLY B . n 
B 2 263  ASN 263  287  287  ASN ASN B . n 
B 2 264  LYS 264  288  288  LYS LYS B . n 
B 2 265  LEU 265  289  289  LEU LEU B . n 
B 2 266  TYR 266  290  290  TYR TYR B . n 
B 2 267  TYR 267  291  291  TYR TYR B . n 
B 2 268  ASN 268  292  292  ASN ASN B . n 
B 2 269  PHE 269  293  293  PHE PHE B . n 
B 2 270  PRO 270  294  294  PRO PRO B . n 
B 2 271  TRP 271  295  295  TRP TRP B . n 
B 2 272  GLY 272  296  296  GLY GLY B . n 
B 2 273  LYS 273  297  297  LYS LYS B . n 
B 2 274  GLU 274  298  298  GLU GLU B . n 
B 2 275  LEU 275  299  299  LEU LEU B . n 
B 2 276  ILE 276  300  300  ILE ILE B . n 
B 2 277  GLU 277  301  301  GLU GLU B . n 
B 2 278  THR 278  302  302  THR THR B . n 
B 2 279  LEU 279  303  303  LEU LEU B . n 
B 2 280  TRP 280  304  304  TRP TRP B . n 
B 2 281  ASN 281  305  305  ASN ASN B . n 
B 2 282  LEU 282  306  306  LEU LEU B . n 
B 2 283  GLY 283  307  307  GLY GLY B . n 
B 2 284  ASP 284  308  308  ASP ASP B . n 
B 2 285  HIS 285  309  309  HIS HIS B . n 
B 2 286  GLU 286  310  310  GLU GLU B . n 
B 2 287  LEU 287  311  311  LEU LEU B . n 
B 2 288  LEU 288  312  312  LEU LEU B . n 
B 2 289  HIS 289  313  313  HIS HIS B . n 
B 2 290  MET 290  314  314  MET MET B . n 
B 2 291  TYR 291  315  315  TYR TYR B . n 
B 2 292  PRO 292  316  316  PRO PRO B . n 
B 2 293  GLY 293  317  317  GLY GLY B . n 
B 2 294  ASN 294  318  318  ASN ASN B . n 
B 2 295  VAL 295  319  319  VAL VAL B . n 
B 2 296  SER 296  320  320  SER SER B . n 
B 2 297  LYS 297  321  321  LYS LYS B . n 
B 2 298  LEU 298  322  322  LEU LEU B . n 
B 2 299  HIS 299  323  323  HIS HIS B . n 
B 2 300  GLY 300  324  324  GLY GLY B . n 
B 2 301  ARG 301  325  325  ARG ARG B . n 
B 2 302  ASP 302  326  326  ASP ASP B . n 
B 2 303  GLY 303  327  327  GLY GLY B . n 
B 2 304  ARG 304  328  328  ARG ARG B . n 
B 2 305  LYS 305  329  329  LYS LYS B . n 
B 2 306  ASN 306  330  330  ASN ASN B . n 
B 2 307  VAL 307  331  331  VAL VAL B . n 
B 2 308  VAL 308  332  332  VAL VAL B . n 
B 2 309  PRO 309  333  333  PRO PRO B . n 
B 2 310  CYS 310  334  334  CYS CYS B . n 
B 2 311  VAL 311  335  335  VAL VAL B . n 
B 2 312  LEU 312  336  336  LEU LEU B . n 
B 2 313  SER 313  337  337  SER SER B . n 
B 2 314  VAL 314  338  338  VAL VAL B . n 
B 2 315  ASN 315  339  339  ASN ASN B . n 
B 2 316  GLY 316  340  340  GLY GLY B . n 
B 2 317  ASP 317  341  341  ASP ASP B . n 
B 2 318  LEU 318  342  342  LEU LEU B . n 
B 2 319  ASP 319  343  343  ASP ASP B . n 
B 2 320  ARG 320  344  344  ARG ARG B . n 
B 2 321  GLY 321  345  345  GLY GLY B . n 
B 2 322  MET 322  346  346  MET MET B . n 
B 2 323  LEU 323  347  347  LEU LEU B . n 
B 2 324  ALA 324  348  348  ALA ALA B . n 
B 2 325  TYR 325  349  349  TYR TYR B . n 
B 2 326  LEU 326  350  350  LEU LEU B . n 
B 2 327  TYR 327  351  351  TYR TYR B . n 
B 2 328  ASP 328  352  352  ASP ASP B . n 
B 2 329  SER 329  353  353  SER SER B . n 
B 2 330  PHE 330  354  354  PHE PHE B . n 
B 2 331  GLN 331  355  ?    ?   ?   B . n 
B 2 332  LEU 332  356  ?    ?   ?   B . n 
B 2 333  THR 333  357  ?    ?   ?   B . n 
B 2 334  GLU 334  358  ?    ?   ?   B . n 
B 2 335  ASN 335  359  ?    ?   ?   B . n 
B 2 336  SER 336  360  ?    ?   ?   B . n 
B 2 337  PHE 337  361  ?    ?   ?   B . n 
B 2 338  THR 338  362  ?    ?   ?   B . n 
B 2 339  ARG 339  363  ?    ?   ?   B . n 
B 2 340  LYS 340  364  ?    ?   ?   B . n 
B 2 341  LYS 341  365  ?    ?   ?   B . n 
B 2 342  ASN 342  366  ?    ?   ?   B . n 
B 2 343  LEU 343  367  ?    ?   ?   B . n 
B 2 344  HIS 344  368  ?    ?   ?   B . n 
B 2 345  ARG 345  369  369  ARG ARG B . n 
B 2 346  LYS 346  370  370  LYS LYS B . n 
B 2 347  VAL 347  371  371  VAL VAL B . n 
B 2 348  LEU 348  372  372  LEU LEU B . n 
B 2 349  LYS 349  373  373  LYS LYS B . n 
B 2 350  LEU 350  374  374  LEU LEU B . n 
B 2 351  HIS 351  375  375  HIS HIS B . n 
B 2 352  PRO 352  376  376  PRO PRO B . n 
B 2 353  CYS 353  377  377  CYS CYS B . n 
B 2 354  LEU 354  378  378  LEU LEU B . n 
B 2 355  ALA 355  379  379  ALA ALA B . n 
B 2 356  PRO 356  380  380  PRO PRO B . n 
B 2 357  ILE 357  381  381  ILE ILE B . n 
B 2 358  LYS 358  382  382  LYS LYS B . n 
B 2 359  VAL 359  383  383  VAL VAL B . n 
B 2 360  ALA 360  384  384  ALA ALA B . n 
B 2 361  LEU 361  385  385  LEU LEU B . n 
B 2 362  ASP 362  386  386  ASP ASP B . n 
B 2 363  VAL 363  387  387  VAL VAL B . n 
B 2 364  GLY 364  388  388  GLY GLY B . n 
B 2 365  ARG 365  389  ?    ?   ?   B . n 
B 2 366  GLY 366  390  ?    ?   ?   B . n 
B 2 367  PRO 367  391  391  PRO PRO B . n 
B 2 368  THR 368  392  392  THR THR B . n 
B 2 369  LEU 369  393  393  LEU LEU B . n 
B 2 370  GLU 370  394  394  GLU GLU B . n 
B 2 371  LEU 371  395  395  LEU LEU B . n 
B 2 372  ARG 372  396  396  ARG ARG B . n 
B 2 373  GLN 373  397  397  GLN GLN B . n 
B 2 374  VAL 374  398  398  VAL VAL B . n 
B 2 375  CYS 375  399  399  CYS CYS B . n 
B 2 376  GLN 376  400  400  GLN GLN B . n 
B 2 377  GLY 377  401  401  GLY GLY B . n 
B 2 378  LEU 378  402  402  LEU LEU B . n 
B 2 379  PHE 379  403  403  PHE PHE B . n 
B 2 380  ASN 380  404  404  ASN ASN B . n 
B 2 381  GLU 381  405  405  GLU GLU B . n 
B 2 382  LEU 382  406  406  LEU LEU B . n 
B 2 383  LEU 383  407  407  LEU LEU B . n 
B 2 384  GLU 384  408  408  GLU GLU B . n 
B 2 385  ASN 385  409  409  ASN ASN B . n 
B 2 386  GLY 386  410  410  GLY GLY B . n 
B 2 387  ILE 387  411  411  ILE ILE B . n 
B 2 388  SER 388  412  412  SER SER B . n 
B 2 389  VAL 389  413  413  VAL VAL B . n 
B 2 390  TRP 390  414  414  TRP TRP B . n 
B 2 391  PRO 391  415  415  PRO PRO B . n 
B 2 392  GLY 392  416  416  GLY GLY B . n 
B 2 393  TYR 393  417  417  TYR TYR B . n 
B 2 394  LEU 394  418  418  LEU LEU B . n 
B 2 395  GLU 395  419  419  GLU GLU B . n 
B 2 396  THR 396  420  420  THR THR B . n 
B 2 397  MET 397  421  421  MET MET B . n 
B 2 398  GLN 398  422  422  GLN GLN B . n 
B 2 399  SER 399  423  423  SER SER B . n 
B 2 400  SER 400  424  424  SER SER B . n 
B 2 401  LEU 401  425  425  LEU LEU B . n 
B 2 402  GLU 402  426  426  GLU GLU B . n 
B 2 403  GLN 403  427  427  GLN GLN B . n 
B 2 404  LEU 404  428  428  LEU LEU B . n 
B 2 405  TYR 405  429  429  TYR TYR B . n 
B 2 406  SER 406  430  430  SER SER B . n 
B 2 407  LYS 407  431  431  LYS LYS B . n 
B 2 408  TYR 408  432  432  TYR TYR B . n 
B 2 409  ASP 409  433  433  ASP ASP B . n 
B 2 410  GLU 410  434  434  GLU GLU B . n 
B 2 411  MET 411  435  435  MET MET B . n 
B 2 412  SER 412  436  436  SER SER B . n 
B 2 413  ILE 413  437  437  ILE ILE B . n 
B 2 414  LEU 414  438  438  LEU LEU B . n 
B 2 415  PHE 415  439  439  PHE PHE B . n 
B 2 416  THR 416  440  440  THR THR B . n 
B 2 417  VAL 417  441  441  VAL VAL B . n 
B 2 418  LEU 418  442  442  LEU LEU B . n 
B 2 419  VAL 419  443  443  VAL VAL B . n 
B 2 420  THR 420  444  444  THR THR B . n 
B 2 421  GLU 421  445  445  GLU GLU B . n 
B 2 422  THR 422  446  446  THR THR B . n 
B 2 423  THR 423  447  447  THR THR B . n 
B 2 424  LEU 424  448  448  LEU LEU B . n 
B 2 425  GLU 425  449  449  GLU GLU B . n 
B 2 426  ASN 426  450  450  ASN ASN B . n 
B 2 427  GLY 427  451  451  GLY GLY B . n 
B 2 428  LEU 428  452  452  LEU LEU B . n 
B 2 429  ILE 429  453  453  ILE ILE B . n 
B 2 430  HIS 430  454  454  HIS HIS B . n 
B 2 431  LEU 431  455  455  LEU LEU B . n 
B 2 432  ARG 432  456  456  ARG ARG B . n 
B 2 433  SER 433  457  457  SER SER B . n 
B 2 434  ARG 434  458  458  ARG ARG B . n 
B 2 435  ASP 435  459  459  ASP ASP B . n 
B 2 436  THR 436  460  460  THR THR B . n 
B 2 437  THR 437  461  461  THR THR B . n 
B 2 438  MET 438  462  462  MET MET B . n 
B 2 439  LYS 439  463  463  LYS LYS B . n 
B 2 440  GLU 440  464  464  GLU GLU B . n 
B 2 441  MET 441  465  465  MET MET B . n 
B 2 442  MET 442  466  466  MET MET B . n 
B 2 443  HIS 443  467  467  HIS HIS B . n 
B 2 444  ILE 444  468  468  ILE ILE B . n 
B 2 445  SER 445  469  469  SER SER B . n 
B 2 446  LYS 446  470  470  LYS LYS B . n 
B 2 447  LEU 447  471  471  LEU LEU B . n 
B 2 448  LYS 448  472  472  LYS LYS B . n 
B 2 449  ASP 449  473  473  ASP ASP B . n 
B 2 450  PHE 450  474  474  PHE PHE B . n 
B 2 451  LEU 451  475  475  LEU LEU B . n 
B 2 452  ILE 452  476  476  ILE ILE B . n 
B 2 453  LYS 453  477  477  LYS LYS B . n 
B 2 454  TYR 454  478  478  TYR TYR B . n 
B 2 455  ILE 455  479  479  ILE ILE B . n 
B 2 456  SER 456  480  480  SER SER B . n 
B 2 457  SER 457  481  481  SER SER B . n 
B 2 458  ALA 458  482  482  ALA ALA B . n 
B 2 459  LYS 459  483  ?    ?   ?   B . n 
B 2 460  ASN 460  484  ?    ?   ?   B . n 
B 2 461  VAL 461  485  ?    ?   ?   B . n 
B 2 462  HIS 462  486  ?    ?   ?   B . n 
B 2 463  HIS 463  487  ?    ?   ?   B . n 
B 2 464  HIS 464  488  ?    ?   ?   B . n 
B 2 465  HIS 465  489  ?    ?   ?   B . n 
B 2 466  HIS 466  490  ?    ?   ?   B . n 
B 2 467  HIS 467  491  ?    ?   ?   B . n 
C 2 1    MET 1    25   ?    ?   ?   C . n 
C 2 2    ASP 2    26   ?    ?   ?   C . n 
C 2 3    ALA 3    27   ?    ?   ?   C . n 
C 2 4    GLY 4    28   ?    ?   ?   C . n 
C 2 5    GLN 5    29   ?    ?   ?   C . n 
C 2 6    PRO 6    30   ?    ?   ?   C . n 
C 2 7    GLU 7    31   ?    ?   ?   C . n 
C 2 8    LEU 8    32   ?    ?   ?   C . n 
C 2 9    LEU 9    33   ?    ?   ?   C . n 
C 2 10   THR 10   34   ?    ?   ?   C . n 
C 2 11   GLU 11   35   ?    ?   ?   C . n 
C 2 12   ARG 12   36   ?    ?   ?   C . n 
C 2 13   SER 13   37   ?    ?   ?   C . n 
C 2 14   SER 14   38   ?    ?   ?   C . n 
C 2 15   PRO 15   39   ?    ?   ?   C . n 
C 2 16   LYS 16   40   ?    ?   ?   C . n 
C 2 17   GLY 17   41   ?    ?   ?   C . n 
C 2 18   GLY 18   42   ?    ?   ?   C . n 
C 2 19   HIS 19   43   ?    ?   ?   C . n 
C 2 20   VAL 20   44   ?    ?   ?   C . n 
C 2 21   LYS 21   45   ?    ?   ?   C . n 
C 2 22   SER 22   46   ?    ?   ?   C . n 
C 2 23   HIS 23   47   ?    ?   ?   C . n 
C 2 24   ALA 24   48   ?    ?   ?   C . n 
C 2 25   GLU 25   49   ?    ?   ?   C . n 
C 2 26   LEU 26   50   ?    ?   ?   C . n 
C 2 27   GLU 27   51   ?    ?   ?   C . n 
C 2 28   GLY 28   52   ?    ?   ?   C . n 
C 2 29   ASN 29   53   ?    ?   ?   C . n 
C 2 30   GLY 30   54   ?    ?   ?   C . n 
C 2 31   GLU 31   55   ?    ?   ?   C . n 
C 2 32   HIS 32   56   ?    ?   ?   C . n 
C 2 33   PRO 33   57   ?    ?   ?   C . n 
C 2 34   GLU 34   58   ?    ?   ?   C . n 
C 2 35   ALA 35   59   ?    ?   ?   C . n 
C 2 36   PRO 36   60   ?    ?   ?   C . n 
C 2 37   GLY 37   61   ?    ?   ?   C . n 
C 2 38   SER 38   62   ?    ?   ?   C . n 
C 2 39   GLY 39   63   ?    ?   ?   C . n 
C 2 40   GLU 40   64   ?    ?   ?   C . n 
C 2 41   GLY 41   65   ?    ?   ?   C . n 
C 2 42   SER 42   66   ?    ?   ?   C . n 
C 2 43   GLU 43   67   67   GLU GLU C . n 
C 2 44   ALA 44   68   68   ALA ALA C . n 
C 2 45   LEU 45   69   69   LEU LEU C . n 
C 2 46   LEU 46   70   70   LEU LEU C . n 
C 2 47   GLU 47   71   71   GLU GLU C . n 
C 2 48   ILE 48   72   72   ILE ILE C . n 
C 2 49   CYS 49   73   73   CYS CYS C . n 
C 2 50   GLN 50   74   74   GLN GLN C . n 
C 2 51   ARG 51   75   75   ARG ARG C . n 
C 2 52   ARG 52   76   76   ARG ARG C . n 
C 2 53   HIS 53   77   77   HIS HIS C . n 
C 2 54   PHE 54   78   78   PHE PHE C . n 
C 2 55   LEU 55   79   79   LEU LEU C . n 
C 2 56   SER 56   80   80   SER SER C . n 
C 2 57   GLY 57   81   81   GLY GLY C . n 
C 2 58   SER 58   82   82   SER SER C . n 
C 2 59   LYS 59   83   83   LYS LYS C . n 
C 2 60   GLN 60   84   84   GLN GLN C . n 
C 2 61   GLN 61   85   85   GLN GLN C . n 
C 2 62   LEU 62   86   86   LEU LEU C . n 
C 2 63   SER 63   87   87   SER SER C . n 
C 2 64   ARG 64   88   88   ARG ARG C . n 
C 2 65   ASP 65   89   89   ASP ASP C . n 
C 2 66   SER 66   90   90   SER SER C . n 
C 2 67   LEU 67   91   91   LEU LEU C . n 
C 2 68   LEU 68   92   92   LEU LEU C . n 
C 2 69   SER 69   93   93   SER SER C . n 
C 2 70   GLY 70   94   94   GLY GLY C . n 
C 2 71   CYS 71   95   95   CYS CYS C . n 
C 2 72   HIS 72   96   96   HIS HIS C . n 
C 2 73   PRO 73   97   97   PRO PRO C . n 
C 2 74   GLY 74   98   98   GLY GLY C . n 
C 2 75   PHE 75   99   99   PHE PHE C . n 
C 2 76   GLY 76   100  100  GLY GLY C . n 
C 2 77   PRO 77   101  101  PRO PRO C . n 
C 2 78   LEU 78   102  102  LEU LEU C . n 
C 2 79   GLY 79   103  103  GLY GLY C . n 
C 2 80   VAL 80   104  104  VAL VAL C . n 
C 2 81   GLU 81   105  105  GLU GLU C . n 
C 2 82   LEU 82   106  106  LEU LEU C . n 
C 2 83   ARG 83   107  107  ARG ARG C . n 
C 2 84   LYS 84   108  108  LYS LYS C . n 
C 2 85   ASN 85   109  109  ASN ASN C . n 
C 2 86   LEU 86   110  110  LEU LEU C . n 
C 2 87   ALA 87   111  111  ALA ALA C . n 
C 2 88   ALA 88   112  112  ALA ALA C . n 
C 2 89   GLU 89   113  113  GLU GLU C . n 
C 2 90   TRP 90   114  114  TRP TRP C . n 
C 2 91   TRP 91   115  115  TRP TRP C . n 
C 2 92   THR 92   116  116  THR THR C . n 
C 2 93   SER 93   117  117  SER SER C . n 
C 2 94   VAL 94   118  118  VAL VAL C . n 
C 2 95   VAL 95   119  119  VAL VAL C . n 
C 2 96   VAL 96   120  120  VAL VAL C . n 
C 2 97   PHE 97   121  121  PHE PHE C . n 
C 2 98   ARG 98   122  122  ARG ARG C . n 
C 2 99   GLU 99   123  123  GLU GLU C . n 
C 2 100  GLN 100  124  124  GLN GLN C . n 
C 2 101  VAL 101  125  125  VAL VAL C . n 
C 2 102  PHE 102  126  126  PHE PHE C . n 
C 2 103  PRO 103  127  127  PRO PRO C . n 
C 2 104  VAL 104  128  128  VAL VAL C . n 
C 2 105  ASP 105  129  129  ASP ASP C . n 
C 2 106  ALA 106  130  130  ALA ALA C . n 
C 2 107  LEU 107  131  131  LEU LEU C . n 
C 2 108  HIS 108  132  132  HIS HIS C . n 
C 2 109  HIS 109  133  133  HIS HIS C . n 
C 2 110  LYS 110  134  134  LYS LYS C . n 
C 2 111  PRO 111  135  ?    ?   ?   C . n 
C 2 112  GLY 112  136  ?    ?   ?   C . n 
C 2 113  PRO 113  137  ?    ?   ?   C . n 
C 2 114  LEU 114  138  ?    ?   ?   C . n 
C 2 115  LEU 115  139  ?    ?   ?   C . n 
C 2 116  PRO 116  140  ?    ?   ?   C . n 
C 2 117  GLY 117  141  ?    ?   ?   C . n 
C 2 118  ASP 118  142  ?    ?   ?   C . n 
C 2 119  SER 119  143  ?    ?   ?   C . n 
C 2 120  ALA 120  144  ?    ?   ?   C . n 
C 2 121  PHE 121  145  ?    ?   ?   C . n 
C 2 122  ARG 122  146  ?    ?   ?   C . n 
C 2 123  LEU 123  147  ?    ?   ?   C . n 
C 2 124  VAL 124  148  ?    ?   ?   C . n 
C 2 125  SER 125  149  ?    ?   ?   C . n 
C 2 126  ALA 126  150  ?    ?   ?   C . n 
C 2 127  GLU 127  151  ?    ?   ?   C . n 
C 2 128  THR 128  152  ?    ?   ?   C . n 
C 2 129  LEU 129  153  ?    ?   ?   C . n 
C 2 130  ARG 130  154  ?    ?   ?   C . n 
C 2 131  GLU 131  155  ?    ?   ?   C . n 
C 2 132  ILE 132  156  ?    ?   ?   C . n 
C 2 133  LEU 133  157  ?    ?   ?   C . n 
C 2 134  GLN 134  158  ?    ?   ?   C . n 
C 2 135  ASP 135  159  ?    ?   ?   C . n 
C 2 136  LYS 136  160  ?    ?   ?   C . n 
C 2 137  GLU 137  161  ?    ?   ?   C . n 
C 2 138  LEU 138  162  ?    ?   ?   C . n 
C 2 139  SER 139  163  ?    ?   ?   C . n 
C 2 140  LYS 140  164  ?    ?   ?   C . n 
C 2 141  GLU 141  165  ?    ?   ?   C . n 
C 2 142  GLN 142  166  ?    ?   ?   C . n 
C 2 143  LEU 143  167  ?    ?   ?   C . n 
C 2 144  VAL 144  168  ?    ?   ?   C . n 
C 2 145  THR 145  169  ?    ?   ?   C . n 
C 2 146  PHE 146  170  ?    ?   ?   C . n 
C 2 147  LEU 147  171  ?    ?   ?   C . n 
C 2 148  GLU 148  172  ?    ?   ?   C . n 
C 2 149  ASN 149  173  ?    ?   ?   C . n 
C 2 150  VAL 150  174  ?    ?   ?   C . n 
C 2 151  LEU 151  175  ?    ?   ?   C . n 
C 2 152  LYS 152  176  ?    ?   ?   C . n 
C 2 153  THR 153  177  ?    ?   ?   C . n 
C 2 154  SER 154  178  ?    ?   ?   C . n 
C 2 155  GLY 155  179  179  GLY GLY C . n 
C 2 156  LYS 156  180  180  LYS LYS C . n 
C 2 157  LEU 157  181  181  LEU LEU C . n 
C 2 158  ARG 158  182  182  ARG ARG C . n 
C 2 159  GLU 159  183  183  GLU GLU C . n 
C 2 160  ASN 160  184  184  ASN ASN C . n 
C 2 161  LEU 161  185  185  LEU LEU C . n 
C 2 162  LEU 162  186  186  LEU LEU C . n 
C 2 163  HIS 163  187  187  HIS HIS C . n 
C 2 164  GLY 164  188  188  GLY GLY C . n 
C 2 165  ALA 165  189  189  ALA ALA C . n 
C 2 166  LEU 166  190  190  LEU LEU C . n 
C 2 167  GLU 167  191  191  GLU GLU C . n 
C 2 168  HIS 168  192  192  HIS HIS C . n 
C 2 169  TYR 169  193  193  TYR TYR C . n 
C 2 170  VAL 170  194  194  VAL VAL C . n 
C 2 171  ASN 171  195  195  ASN ASN C . n 
C 2 172  CYS 172  196  196  CYS CYS C . n 
C 2 173  LEU 173  197  197  LEU LEU C . n 
C 2 174  ASP 174  198  198  ASP ASP C . n 
C 2 175  LEU 175  199  199  LEU LEU C . n 
C 2 176  VAL 176  200  200  VAL VAL C . n 
C 2 177  ASN 177  201  201  ASN ASN C . n 
C 2 178  LYS 178  202  202  LYS LYS C . n 
C 2 179  ARG 179  203  203  ARG ARG C . n 
C 2 180  LEU 180  204  204  LEU LEU C . n 
C 2 181  PRO 181  205  205  PRO PRO C . n 
C 2 182  TYR 182  206  206  TYR TYR C . n 
C 2 183  GLY 183  207  207  GLY GLY C . n 
C 2 184  LEU 184  208  208  LEU LEU C . n 
C 2 185  ALA 185  209  209  ALA ALA C . n 
C 2 186  GLN 186  210  210  GLN GLN C . n 
C 2 187  ILE 187  211  211  ILE ILE C . n 
C 2 188  GLY 188  212  212  GLY GLY C . n 
C 2 189  VAL 189  213  213  VAL VAL C . n 
C 2 190  CYS 190  214  214  CYS CYS C . n 
C 2 191  PHE 191  215  215  PHE PHE C . n 
C 2 192  HIS 192  216  216  HIS HIS C . n 
C 2 193  PRO 193  217  217  PRO PRO C . n 
C 2 194  VAL 194  218  218  VAL VAL C . n 
C 2 195  PHE 195  219  ?    ?   ?   C . n 
C 2 196  ASP 196  220  ?    ?   ?   C . n 
C 2 197  THR 197  221  ?    ?   ?   C . n 
C 2 198  LYS 198  222  ?    ?   ?   C . n 
C 2 199  GLN 199  223  ?    ?   ?   C . n 
C 2 200  ILE 200  224  ?    ?   ?   C . n 
C 2 201  ARG 201  225  ?    ?   ?   C . n 
C 2 202  ASN 202  226  ?    ?   ?   C . n 
C 2 203  GLY 203  227  ?    ?   ?   C . n 
C 2 204  VAL 204  228  ?    ?   ?   C . n 
C 2 205  LYS 205  229  ?    ?   ?   C . n 
C 2 206  SER 206  230  230  SER SER C . n 
C 2 207  ILE 207  231  231  ILE ILE C . n 
C 2 208  GLY 208  232  232  GLY GLY C . n 
C 2 209  GLU 209  233  233  GLU GLU C . n 
C 2 210  LYS 210  234  234  LYS LYS C . n 
C 2 211  THR 211  235  235  THR THR C . n 
C 2 212  GLU 212  236  236  GLU GLU C . n 
C 2 213  ALA 213  237  237  ALA ALA C . n 
C 2 214  SER 214  238  238  SER SER C . n 
C 2 215  LEU 215  239  239  LEU LEU C . n 
C 2 216  VAL 216  240  240  VAL VAL C . n 
C 2 217  TRP 217  241  241  TRP TRP C . n 
C 2 218  PHE 218  242  242  PHE PHE C . n 
C 2 219  THR 219  243  243  THR THR C . n 
C 2 220  PRO 220  244  244  PRO PRO C . n 
C 2 221  PRO 221  245  245  PRO PRO C . n 
C 2 222  ARG 222  246  246  ARG ARG C . n 
C 2 223  THR 223  247  247  THR THR C . n 
C 2 224  SER 224  248  248  SER SER C . n 
C 2 225  ASN 225  249  249  ASN ASN C . n 
C 2 226  GLN 226  250  250  GLN GLN C . n 
C 2 227  TRP 227  251  251  TRP TRP C . n 
C 2 228  LEU 228  252  252  LEU LEU C . n 
C 2 229  ASP 229  253  253  ASP ASP C . n 
C 2 230  PHE 230  254  254  PHE PHE C . n 
C 2 231  TRP 231  255  255  TRP TRP C . n 
C 2 232  LEU 232  256  256  LEU LEU C . n 
C 2 233  ARG 233  257  257  ARG ARG C . n 
C 2 234  HIS 234  258  258  HIS HIS C . n 
C 2 235  ARG 235  259  259  ARG ARG C . n 
C 2 236  LEU 236  260  260  LEU LEU C . n 
C 2 237  GLN 237  261  261  GLN GLN C . n 
C 2 238  TRP 238  262  262  TRP TRP C . n 
C 2 239  TRP 239  263  263  TRP TRP C . n 
C 2 240  ARG 240  264  264  ARG ARG C . n 
C 2 241  LYS 241  265  265  LYS LYS C . n 
C 2 242  PHE 242  266  266  PHE PHE C . n 
C 2 243  ALA 243  267  267  ALA ALA C . n 
C 2 244  MET 244  268  268  MET MET C . n 
C 2 245  SER 245  269  269  SER SER C . n 
C 2 246  PRO 246  270  270  PRO PRO C . n 
C 2 247  SER 247  271  271  SER SER C . n 
C 2 248  ASN 248  272  272  ASN ASN C . n 
C 2 249  PHE 249  273  273  PHE PHE C . n 
C 2 250  SER 250  274  274  SER SER C . n 
C 2 251  SER 251  275  275  SER SER C . n 
C 2 252  SER 252  276  276  SER SER C . n 
C 2 253  ASP 253  277  277  ASP ASP C . n 
C 2 254  CYS 254  278  278  CYS CYS C . n 
C 2 255  GLN 255  279  279  GLN GLN C . n 
C 2 256  ASP 256  280  280  ASP ASP C . n 
C 2 257  GLU 257  281  281  GLU GLU C . n 
C 2 258  GLU 258  282  282  GLU GLU C . n 
C 2 259  GLY 259  283  283  GLY GLY C . n 
C 2 260  ARG 260  284  284  ARG ARG C . n 
C 2 261  LYS 261  285  285  LYS LYS C . n 
C 2 262  GLY 262  286  286  GLY GLY C . n 
C 2 263  ASN 263  287  287  ASN ASN C . n 
C 2 264  LYS 264  288  288  LYS LYS C . n 
C 2 265  LEU 265  289  289  LEU LEU C . n 
C 2 266  TYR 266  290  290  TYR TYR C . n 
C 2 267  TYR 267  291  291  TYR TYR C . n 
C 2 268  ASN 268  292  292  ASN ASN C . n 
C 2 269  PHE 269  293  293  PHE PHE C . n 
C 2 270  PRO 270  294  294  PRO PRO C . n 
C 2 271  TRP 271  295  295  TRP TRP C . n 
C 2 272  GLY 272  296  296  GLY GLY C . n 
C 2 273  LYS 273  297  297  LYS LYS C . n 
C 2 274  GLU 274  298  298  GLU GLU C . n 
C 2 275  LEU 275  299  299  LEU LEU C . n 
C 2 276  ILE 276  300  300  ILE ILE C . n 
C 2 277  GLU 277  301  301  GLU GLU C . n 
C 2 278  THR 278  302  302  THR THR C . n 
C 2 279  LEU 279  303  303  LEU LEU C . n 
C 2 280  TRP 280  304  304  TRP TRP C . n 
C 2 281  ASN 281  305  305  ASN ASN C . n 
C 2 282  LEU 282  306  306  LEU LEU C . n 
C 2 283  GLY 283  307  307  GLY GLY C . n 
C 2 284  ASP 284  308  308  ASP ASP C . n 
C 2 285  HIS 285  309  309  HIS HIS C . n 
C 2 286  GLU 286  310  310  GLU GLU C . n 
C 2 287  LEU 287  311  311  LEU LEU C . n 
C 2 288  LEU 288  312  312  LEU LEU C . n 
C 2 289  HIS 289  313  313  HIS HIS C . n 
C 2 290  MET 290  314  314  MET MET C . n 
C 2 291  TYR 291  315  315  TYR TYR C . n 
C 2 292  PRO 292  316  316  PRO PRO C . n 
C 2 293  GLY 293  317  317  GLY GLY C . n 
C 2 294  ASN 294  318  318  ASN ASN C . n 
C 2 295  VAL 295  319  319  VAL VAL C . n 
C 2 296  SER 296  320  320  SER SER C . n 
C 2 297  LYS 297  321  321  LYS LYS C . n 
C 2 298  LEU 298  322  322  LEU LEU C . n 
C 2 299  HIS 299  323  323  HIS HIS C . n 
C 2 300  GLY 300  324  324  GLY GLY C . n 
C 2 301  ARG 301  325  325  ARG ARG C . n 
C 2 302  ASP 302  326  326  ASP ASP C . n 
C 2 303  GLY 303  327  327  GLY GLY C . n 
C 2 304  ARG 304  328  328  ARG ARG C . n 
C 2 305  LYS 305  329  329  LYS LYS C . n 
C 2 306  ASN 306  330  330  ASN ASN C . n 
C 2 307  VAL 307  331  331  VAL VAL C . n 
C 2 308  VAL 308  332  332  VAL VAL C . n 
C 2 309  PRO 309  333  333  PRO PRO C . n 
C 2 310  CYS 310  334  334  CYS CYS C . n 
C 2 311  VAL 311  335  335  VAL VAL C . n 
C 2 312  LEU 312  336  336  LEU LEU C . n 
C 2 313  SER 313  337  337  SER SER C . n 
C 2 314  VAL 314  338  338  VAL VAL C . n 
C 2 315  ASN 315  339  339  ASN ASN C . n 
C 2 316  GLY 316  340  340  GLY GLY C . n 
C 2 317  ASP 317  341  341  ASP ASP C . n 
C 2 318  LEU 318  342  342  LEU LEU C . n 
C 2 319  ASP 319  343  343  ASP ASP C . n 
C 2 320  ARG 320  344  344  ARG ARG C . n 
C 2 321  GLY 321  345  345  GLY GLY C . n 
C 2 322  MET 322  346  346  MET MET C . n 
C 2 323  LEU 323  347  347  LEU LEU C . n 
C 2 324  ALA 324  348  348  ALA ALA C . n 
C 2 325  TYR 325  349  349  TYR TYR C . n 
C 2 326  LEU 326  350  350  LEU LEU C . n 
C 2 327  TYR 327  351  351  TYR TYR C . n 
C 2 328  ASP 328  352  352  ASP ASP C . n 
C 2 329  SER 329  353  353  SER SER C . n 
C 2 330  PHE 330  354  354  PHE PHE C . n 
C 2 331  GLN 331  355  ?    ?   ?   C . n 
C 2 332  LEU 332  356  ?    ?   ?   C . n 
C 2 333  THR 333  357  ?    ?   ?   C . n 
C 2 334  GLU 334  358  ?    ?   ?   C . n 
C 2 335  ASN 335  359  ?    ?   ?   C . n 
C 2 336  SER 336  360  ?    ?   ?   C . n 
C 2 337  PHE 337  361  ?    ?   ?   C . n 
C 2 338  THR 338  362  ?    ?   ?   C . n 
C 2 339  ARG 339  363  ?    ?   ?   C . n 
C 2 340  LYS 340  364  ?    ?   ?   C . n 
C 2 341  LYS 341  365  ?    ?   ?   C . n 
C 2 342  ASN 342  366  ?    ?   ?   C . n 
C 2 343  LEU 343  367  ?    ?   ?   C . n 
C 2 344  HIS 344  368  ?    ?   ?   C . n 
C 2 345  ARG 345  369  369  ARG ARG C . n 
C 2 346  LYS 346  370  370  LYS LYS C . n 
C 2 347  VAL 347  371  371  VAL VAL C . n 
C 2 348  LEU 348  372  372  LEU LEU C . n 
C 2 349  LYS 349  373  373  LYS LYS C . n 
C 2 350  LEU 350  374  374  LEU LEU C . n 
C 2 351  HIS 351  375  375  HIS HIS C . n 
C 2 352  PRO 352  376  376  PRO PRO C . n 
C 2 353  CYS 353  377  377  CYS CYS C . n 
C 2 354  LEU 354  378  378  LEU LEU C . n 
C 2 355  ALA 355  379  379  ALA ALA C . n 
C 2 356  PRO 356  380  380  PRO PRO C . n 
C 2 357  ILE 357  381  381  ILE ILE C . n 
C 2 358  LYS 358  382  382  LYS LYS C . n 
C 2 359  VAL 359  383  383  VAL VAL C . n 
C 2 360  ALA 360  384  384  ALA ALA C . n 
C 2 361  LEU 361  385  385  LEU LEU C . n 
C 2 362  ASP 362  386  386  ASP ASP C . n 
C 2 363  VAL 363  387  387  VAL VAL C . n 
C 2 364  GLY 364  388  388  GLY GLY C . n 
C 2 365  ARG 365  389  389  ARG ARG C . n 
C 2 366  GLY 366  390  390  GLY GLY C . n 
C 2 367  PRO 367  391  391  PRO PRO C . n 
C 2 368  THR 368  392  392  THR THR C . n 
C 2 369  LEU 369  393  393  LEU LEU C . n 
C 2 370  GLU 370  394  394  GLU GLU C . n 
C 2 371  LEU 371  395  395  LEU LEU C . n 
C 2 372  ARG 372  396  396  ARG ARG C . n 
C 2 373  GLN 373  397  397  GLN GLN C . n 
C 2 374  VAL 374  398  398  VAL VAL C . n 
C 2 375  CYS 375  399  399  CYS CYS C . n 
C 2 376  GLN 376  400  400  GLN GLN C . n 
C 2 377  GLY 377  401  401  GLY GLY C . n 
C 2 378  LEU 378  402  402  LEU LEU C . n 
C 2 379  PHE 379  403  403  PHE PHE C . n 
C 2 380  ASN 380  404  404  ASN ASN C . n 
C 2 381  GLU 381  405  405  GLU GLU C . n 
C 2 382  LEU 382  406  406  LEU LEU C . n 
C 2 383  LEU 383  407  407  LEU LEU C . n 
C 2 384  GLU 384  408  408  GLU GLU C . n 
C 2 385  ASN 385  409  409  ASN ASN C . n 
C 2 386  GLY 386  410  410  GLY GLY C . n 
C 2 387  ILE 387  411  411  ILE ILE C . n 
C 2 388  SER 388  412  412  SER SER C . n 
C 2 389  VAL 389  413  413  VAL VAL C . n 
C 2 390  TRP 390  414  414  TRP TRP C . n 
C 2 391  PRO 391  415  415  PRO PRO C . n 
C 2 392  GLY 392  416  416  GLY GLY C . n 
C 2 393  TYR 393  417  417  TYR TYR C . n 
C 2 394  LEU 394  418  418  LEU LEU C . n 
C 2 395  GLU 395  419  419  GLU GLU C . n 
C 2 396  THR 396  420  420  THR THR C . n 
C 2 397  MET 397  421  421  MET MET C . n 
C 2 398  GLN 398  422  422  GLN GLN C . n 
C 2 399  SER 399  423  423  SER SER C . n 
C 2 400  SER 400  424  424  SER SER C . n 
C 2 401  LEU 401  425  425  LEU LEU C . n 
C 2 402  GLU 402  426  426  GLU GLU C . n 
C 2 403  GLN 403  427  427  GLN GLN C . n 
C 2 404  LEU 404  428  428  LEU LEU C . n 
C 2 405  TYR 405  429  429  TYR TYR C . n 
C 2 406  SER 406  430  430  SER SER C . n 
C 2 407  LYS 407  431  431  LYS LYS C . n 
C 2 408  TYR 408  432  432  TYR TYR C . n 
C 2 409  ASP 409  433  433  ASP ASP C . n 
C 2 410  GLU 410  434  434  GLU GLU C . n 
C 2 411  MET 411  435  435  MET MET C . n 
C 2 412  SER 412  436  436  SER SER C . n 
C 2 413  ILE 413  437  437  ILE ILE C . n 
C 2 414  LEU 414  438  438  LEU LEU C . n 
C 2 415  PHE 415  439  439  PHE PHE C . n 
C 2 416  THR 416  440  440  THR THR C . n 
C 2 417  VAL 417  441  441  VAL VAL C . n 
C 2 418  LEU 418  442  442  LEU LEU C . n 
C 2 419  VAL 419  443  443  VAL VAL C . n 
C 2 420  THR 420  444  444  THR THR C . n 
C 2 421  GLU 421  445  445  GLU GLU C . n 
C 2 422  THR 422  446  446  THR THR C . n 
C 2 423  THR 423  447  447  THR THR C . n 
C 2 424  LEU 424  448  448  LEU LEU C . n 
C 2 425  GLU 425  449  449  GLU GLU C . n 
C 2 426  ASN 426  450  450  ASN ASN C . n 
C 2 427  GLY 427  451  451  GLY GLY C . n 
C 2 428  LEU 428  452  452  LEU LEU C . n 
C 2 429  ILE 429  453  453  ILE ILE C . n 
C 2 430  HIS 430  454  454  HIS HIS C . n 
C 2 431  LEU 431  455  455  LEU LEU C . n 
C 2 432  ARG 432  456  456  ARG ARG C . n 
C 2 433  SER 433  457  457  SER SER C . n 
C 2 434  ARG 434  458  458  ARG ARG C . n 
C 2 435  ASP 435  459  459  ASP ASP C . n 
C 2 436  THR 436  460  460  THR THR C . n 
C 2 437  THR 437  461  461  THR THR C . n 
C 2 438  MET 438  462  462  MET MET C . n 
C 2 439  LYS 439  463  463  LYS LYS C . n 
C 2 440  GLU 440  464  464  GLU GLU C . n 
C 2 441  MET 441  465  465  MET MET C . n 
C 2 442  MET 442  466  466  MET MET C . n 
C 2 443  HIS 443  467  467  HIS HIS C . n 
C 2 444  ILE 444  468  468  ILE ILE C . n 
C 2 445  SER 445  469  469  SER SER C . n 
C 2 446  LYS 446  470  470  LYS LYS C . n 
C 2 447  LEU 447  471  471  LEU LEU C . n 
C 2 448  LYS 448  472  472  LYS LYS C . n 
C 2 449  ASP 449  473  473  ASP ASP C . n 
C 2 450  PHE 450  474  474  PHE PHE C . n 
C 2 451  LEU 451  475  475  LEU LEU C . n 
C 2 452  ILE 452  476  476  ILE ILE C . n 
C 2 453  LYS 453  477  477  LYS LYS C . n 
C 2 454  TYR 454  478  478  TYR TYR C . n 
C 2 455  ILE 455  479  479  ILE ILE C . n 
C 2 456  SER 456  480  480  SER SER C . n 
C 2 457  SER 457  481  481  SER SER C . n 
C 2 458  ALA 458  482  482  ALA ALA C . n 
C 2 459  LYS 459  483  ?    ?   ?   C . n 
C 2 460  ASN 460  484  ?    ?   ?   C . n 
C 2 461  VAL 461  485  ?    ?   ?   C . n 
C 2 462  HIS 462  486  ?    ?   ?   C . n 
C 2 463  HIS 463  487  ?    ?   ?   C . n 
C 2 464  HIS 464  488  ?    ?   ?   C . n 
C 2 465  HIS 465  489  ?    ?   ?   C . n 
C 2 466  HIS 466  490  ?    ?   ?   C . n 
C 2 467  HIS 467  491  ?    ?   ?   C . n 
D 3 1    DG  1    1    ?    ?   ?   P . n 
D 3 2    DC  2    2    ?    ?   ?   P . n 
D 3 3    DA  3    3    ?    ?   ?   P . n 
D 3 4    DT  4    4    ?    ?   ?   P . n 
D 3 5    DG  5    5    5    DG  DG  P . n 
D 3 6    DC  6    6    6    DC  DC  P . n 
D 3 7    DG  7    7    7    DG  DG  P . n 
D 3 8    DG  8    8    8    DG  DG  P . n 
D 3 9    DT  9    9    9    DT  DT  P . n 
D 3 10   DC  10   10   10   DC  DC  P . n 
D 3 11   DG  11   11   11   DG  DG  P . n 
D 3 12   DA  12   12   12   DA  DA  P . n 
D 3 13   DG  13   13   13   DG  DG  P . n 
D 3 14   DT  14   14   14   DT  DT  P . n 
D 3 15   DC  15   15   15   DC  DC  P . n 
D 3 16   DT  16   16   16   DT  DT  P . n 
D 3 17   DA  17   17   17   DA  DA  P . n 
D 3 18   DG  18   18   18   DG  DG  P . n 
D 3 19   DA  19   19   19   DA  DA  P . n 
D 3 20   DG  20   20   20   DG  DG  P . n 
D 3 21   DG  21   21   21   DG  DG  P . n 
D 3 22   DA  22   22   22   DA  DA  P . n 
D 3 23   DG  23   23   23   DG  DG  P . n 
D 3 24   DC  24   24   24   DC  DC  P . n 
D 3 25   DT  25   25   25   DT  DT  P . n 
E 4 1    DT  1    1    ?    ?   ?   T . n 
E 4 2    DT  2    2    ?    ?   ?   T . n 
E 4 3    DT  3    3    ?    ?   ?   T . n 
E 4 4    DT  4    4    ?    ?   ?   T . n 
E 4 5    DT  5    5    ?    ?   ?   T . n 
E 4 6    DT  6    6    ?    ?   ?   T . n 
E 4 7    DT  7    7    ?    ?   ?   T . n 
E 4 8    DT  8    8    ?    ?   ?   T . n 
E 4 9    DT  9    9    ?    ?   ?   T . n 
E 4 10   DT  10   10   ?    ?   ?   T . n 
E 4 11   DA  11   11   ?    ?   ?   T . n 
E 4 12   DT  12   12   ?    ?   ?   T . n 
E 4 13   DC  13   13   ?    ?   ?   T . n 
E 4 14   DC  14   14   ?    ?   ?   T . n 
E 4 15   DG  15   15   ?    ?   ?   T . n 
E 4 16   DG  16   16   ?    ?   ?   T . n 
E 4 17   DG  17   17   17   DG  DG  T . n 
E 4 18   DC  18   18   18   DC  DC  T . n 
E 4 19   DT  19   19   19   DT  DT  T . n 
E 4 20   DC  20   20   20   DC  DC  T . n 
E 4 21   DC  21   21   21   DC  DC  T . n 
E 4 22   DT  22   22   22   DT  DT  T . n 
E 4 23   DC  23   23   23   DC  DC  T . n 
E 4 24   DT  24   24   24   DT  DT  T . n 
E 4 25   DA  25   25   25   DA  DA  T . n 
E 4 26   DG  26   26   26   DG  DG  T . n 
E 4 27   DA  27   27   27   DA  DA  T . n 
E 4 28   DC  28   28   28   DC  DC  T . n 
E 4 29   DT  29   29   29   DT  DT  T . n 
E 4 30   DC  30   30   30   DC  DC  T . n 
E 4 31   DG  31   31   31   DG  DG  T . n 
E 4 32   DA  32   32   32   DA  DA  T . n 
E 4 33   DC  33   33   33   DC  DC  T . n 
E 4 34   DC  34   34   34   DC  DC  T . n 
E 4 35   DG  35   35   35   DG  DG  T . n 
E 4 36   DC  36   36   36   DC  DC  T . n 
E 4 37   DA  37   37   ?    ?   ?   T . n 
E 4 38   DT  38   38   ?    ?   ?   T . n 
E 4 39   DG  39   39   ?    ?   ?   T . n 
E 4 40   DC  40   40   ?    ?   ?   T . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 DCP ? ? DCP ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 5 CA  1 1300 1300 CA  CA  A . 
G 6 DCP 1 1301 1301 DCP DCP A . 
H 5 CA  1 1302 1302 CA  CA  A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A TYR 216 ? CG  ? A TYR 198 CG  
2 1 Y 1 A TYR 216 ? CD1 ? A TYR 198 CD1 
3 1 Y 1 A TYR 216 ? CD2 ? A TYR 198 CD2 
4 1 Y 1 A TYR 216 ? CE1 ? A TYR 198 CE1 
5 1 Y 1 A TYR 216 ? CE2 ? A TYR 198 CE2 
6 1 Y 1 A TYR 216 ? CZ  ? A TYR 198 CZ  
7 1 Y 1 A TYR 216 ? OH  ? A TYR 198 OH  
# 
_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                     9IC0 
_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                         9IC0 
_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                   9IC0 
_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                                 9IC0 
_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                            3.24 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                    ? 
# 
_struct.entry_id                     9IC0 
_struct.title                        
'Chimeric mitochondrial DNA polymerase gamma ternary complex (mAhB) in mouse-like error-editing conformer (composite)' 
_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        9IC0 
_struct_keywords.text            'Mitochondrial DNA polymerase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
H N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q75WC0_MOUSE Q75WC0 ? 1 
;VSSSVLDPVPSDGRPPSQMPSSENGQLRLNPLLIQMLSRGLHEQIFGCGGEMPDEAAVQRSVEHLQKHGLWGQPATPLPD
VELRLPRLFGGNLDQHFRLLAQKQSLPYLEAAASLLEAQLPPEPKSWAWAEGWTRYGPEGEAEPVAIPEERALVFDVEVC
LAEGTCPTLAVAISPSAWYSWCSRRLVEERYSWTSQLSPADLIPLGGSTSASSSTKQDGQEQLVVGHNVSFDRAHIREQY
LIQDSRMRFLDTMSMHMAISGLSSFQRSLWMGAKQGKHKTQQSTKRGQKSPRKANGPAISSWDWMDISSANNLADVHNLY
VGGPPLEKEPRELFVKGSMRDIRENFQDLMQYCARDVWATFEVFQQQLPLFLERCPHPVTLAGMLEMGVSYLPVNQNWER
YLTEAQNTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKKPASASKLPIEGAGPFGDP
MDQEDPGPPSEEEELQRSVTAHNRLQQLRSTTDLLPKRPQHLPGHPGWYRKLCPRLDDPAWAPGPSLLSLQMRVTPKLMA
LTWDGFPLHYSDSHGWGYLVPGRRDNLTEPPVSPTVESAAVTCPYRAIESLYRKHCLEQGKQQLEPQEVDLAEEFLLTDS
SAMWQTVEELGCLDVEAEAKMENSGLSQPLVLPAACAPKSSQPTYHHGNGPYNDVNIPGCWFFKLPHKDGNNYNVGSPFA
KDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPRSALPRVVTRHPSFDEEGHYGAILPQVVTA
GTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYVLVGADVDSQELWIAAVLGDAHFAGMHGCTAFGWMTLQGRKSR
GTDLHSKTAATVGISREHAKIFNYGRIYGAGQSFAERLLMQFNHRLTRQEAAEKAQQMYAVTKGLRRYRLSADGEWLVKQ
LNLPVDRTEDGWVSLQDLRMIRREASRKSRWKKWEVASERAWTGGTESEMFNKLESIAMSDTPRTPVLGCCISRALEPSV
VQGEFITSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREEDRYRAALALQITNLLTRCMFAYK
LGLNDLPQSVAFFSAVDIDQCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIELTKGSLEKRSQPGP
;
26 
2 UNP DPOG2_HUMAN  Q9UHN1 ? 2 
;DAGQPELLTERSSPKGGHVKSHAELEGNGEHPEAPGSGEGSEALLEICQRRHFLSGSKQQLSRDSLLSGCHPGFGPLGVE
LRKNLAAEWWTSVVVFREQVFPVDALHHKPGPLLPGDSAFRLVSAETLREILQDKELSKEQLVAFLENVLKTSGKLRENL
LHGALEHYVNCLDLVNKRLPYGLAQIGVCFHPVFDTKQIRNGVKSIGEKTEASLVWFTPPRTSNQWLDFWLRHRLQWWRK
FAMSPSNFSSSDCQDEEGRKGNKLYYNFPWGKELIETLWNLGDHELLHMYPGNVSKLHGRDGRKNVVPCVLSVNGDLDRG
MLAYLYDSFQLTENSFTRKKNLHRKVLKLHPCLAPIKVALDVGRGPTLELRQVCQGLFNELLENGISVWPGYLETMQSSL
EQLYSKYDEMSILFTVLVTETTLENGLIHLRSRDTTMKEMMHISKLKDFLIKYISSAKNV
;
26 
3 PDB 9IC0         9IC0   ? 3 ? 1  
4 PDB 9IC0         9IC0   ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9IC0 A 8 ? 1199 ? Q75WC0 26 ? 1217 ? 26 1217 
2 2 9IC0 B 2 ? 461  ? Q9UHN1 26 ? 485  ? 26 485  
3 2 9IC0 C 2 ? 461  ? Q9UHN1 26 ? 485  ? 26 485  
4 3 9IC0 P 1 ? 25   ? 9IC0   1  ? 25   ? 1  25   
5 4 9IC0 T 1 ? 40   ? 9IC0   1  ? 40   ? 1  40   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9IC0 MET A 1   ? UNP Q75WC0 ?   ?   'initiating methionine' 19  1  
1 9IC0 HIS A 2   ? UNP Q75WC0 ?   ?   'expression tag'        20  2  
1 9IC0 HIS A 3   ? UNP Q75WC0 ?   ?   'expression tag'        21  3  
1 9IC0 HIS A 4   ? UNP Q75WC0 ?   ?   'expression tag'        22  4  
1 9IC0 HIS A 5   ? UNP Q75WC0 ?   ?   'expression tag'        23  5  
1 9IC0 HIS A 6   ? UNP Q75WC0 ?   ?   'expression tag'        24  6  
1 9IC0 HIS A 7   ? UNP Q75WC0 ?   ?   'expression tag'        25  7  
2 9IC0 MET B 1   ? UNP Q9UHN1 ?   ?   'initiating methionine' 25  8  
2 9IC0 THR B 145 ? UNP Q9UHN1 ALA 169 variant                 169 9  
2 9IC0 HIS B 462 ? UNP Q9UHN1 ?   ?   'expression tag'        486 10 
2 9IC0 HIS B 463 ? UNP Q9UHN1 ?   ?   'expression tag'        487 11 
2 9IC0 HIS B 464 ? UNP Q9UHN1 ?   ?   'expression tag'        488 12 
2 9IC0 HIS B 465 ? UNP Q9UHN1 ?   ?   'expression tag'        489 13 
2 9IC0 HIS B 466 ? UNP Q9UHN1 ?   ?   'expression tag'        490 14 
2 9IC0 HIS B 467 ? UNP Q9UHN1 ?   ?   'expression tag'        491 15 
3 9IC0 MET C 1   ? UNP Q9UHN1 ?   ?   'initiating methionine' 25  16 
3 9IC0 THR C 145 ? UNP Q9UHN1 ALA 169 variant                 169 17 
3 9IC0 HIS C 462 ? UNP Q9UHN1 ?   ?   'expression tag'        486 18 
3 9IC0 HIS C 463 ? UNP Q9UHN1 ?   ?   'expression tag'        487 19 
3 9IC0 HIS C 464 ? UNP Q9UHN1 ?   ?   'expression tag'        488 20 
3 9IC0 HIS C 465 ? UNP Q9UHN1 ?   ?   'expression tag'        489 21 
3 9IC0 HIS C 466 ? UNP Q9UHN1 ?   ?   'expression tag'        490 22 
3 9IC0 HIS C 467 ? UNP Q9UHN1 ?   ?   'expression tag'        491 23 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 45   ? GLY A 54   ? SER A 63   GLY A 72   1 ? 10 
HELX_P HELX_P2  AA2 ASP A 61   ? HIS A 75   ? ASP A 79   HIS A 93   1 ? 15 
HELX_P HELX_P3  AA3 ASN A 99   ? GLU A 124  ? ASN A 117  GLU A 142  1 ? 26 
HELX_P HELX_P4  AA4 PRO A 145  ? GLY A 147  ? PRO A 163  GLY A 165  5 ? 3  
HELX_P HELX_P5  AA5 SER A 190  ? GLU A 195  ? SER A 208  GLU A 213  1 ? 6  
HELX_P HELX_P6  AA6 ASN A 235  ? ALA A 241  ? ASN A 253  ALA A 259  1 ? 7  
HELX_P HELX_P7  AA7 ILE A 243  ? TYR A 247  ? ILE A 261  TYR A 265  5 ? 5  
HELX_P HELX_P8  AA8 THR A 259  ? GLY A 268  ? THR A 277  GLY A 286  1 ? 10 
HELX_P HELX_P9  AA9 SER A 270  ? LYS A 281  ? SER A 288  LYS A 299  1 ? 12 
HELX_P HELX_P10 AB1 ASP A 310  ? SER A 315  ? ASP A 328  SER A 333  1 ? 6  
HELX_P HELX_P11 AB2 ASN A 319  ? VAL A 328  ? ASN A 337  VAL A 346  1 ? 10 
HELX_P HELX_P12 AB3 SER A 345  ? ASN A 352  ? SER A 363  ASN A 370  1 ? 8  
HELX_P HELX_P13 AB4 ASN A 352  ? LEU A 379  ? ASN A 370  LEU A 397  1 ? 28 
HELX_P HELX_P14 AB5 HIS A 384  ? MET A 394  ? HIS A 402  MET A 412  1 ? 11 
HELX_P HELX_P15 AB6 GLN A 403  ? CYS A 435  ? GLN A 421  CYS A 453  1 ? 33 
HELX_P HELX_P16 AB7 GLN A 436  ? ASP A 446  ? GLN A 454  ASP A 464  5 ? 11 
HELX_P HELX_P17 AB8 SER A 497  ? GLN A 514  ? SER A 515  GLN A 532  1 ? 18 
HELX_P HELX_P18 AB9 LEU A 515  ? LEU A 522  ? LEU A 533  LEU A 540  5 ? 8  
HELX_P HELX_P19 AC1 PRO A 533  ? CYS A 540  ? PRO A 551  CYS A 558  1 ? 8  
HELX_P HELX_P20 AC2 VAL A 561  ? MET A 566  ? VAL A 579  MET A 584  1 ? 6  
HELX_P HELX_P21 AC3 PRO A 611  ? HIS A 622  ? PRO A 629  HIS A 640  1 ? 12 
HELX_P HELX_P22 AC4 ALA A 727  ? ASP A 729  ? ALA A 745  ASP A 747  5 ? 3  
HELX_P HELX_P23 AC5 PHE A 730  ? ASP A 736  ? PHE A 748  ASP A 754  1 ? 7  
HELX_P HELX_P24 AC6 ALA A 746  ? ILE A 758  ? ALA A 764  ILE A 776  1 ? 13 
HELX_P HELX_P25 AC7 PHE A 760  ? SER A 770  ? PHE A 778  SER A 788  1 ? 11 
HELX_P HELX_P26 AC8 PRO A 777  ? LEU A 781  ? PRO A 795  LEU A 799  5 ? 5  
HELX_P HELX_P27 AC9 PRO A 782  ? ARG A 787  ? PRO A 800  ARG A 805  1 ? 6  
HELX_P HELX_P28 AD1 LEU A 834  ? VAL A 838  ? LEU A 852  VAL A 856  5 ? 5  
HELX_P HELX_P29 AD2 SER A 853  ? ALA A 868  ? SER A 871  ALA A 886  1 ? 16 
HELX_P HELX_P30 AD3 THR A 874  ? GLY A 883  ? THR A 892  GLY A 901  1 ? 10 
HELX_P HELX_P31 AD4 ASP A 890  ? GLY A 900  ? ASP A 908  GLY A 918  1 ? 11 
HELX_P HELX_P32 AD5 SER A 902  ? TYR A 915  ? SER A 920  TYR A 933  1 ? 14 
HELX_P HELX_P33 AD6 GLY A 918  ? ASN A 930  ? GLY A 936  ASN A 948  1 ? 13 
HELX_P HELX_P34 AD7 THR A 934  ? ALA A 947  ? THR A 952  ALA A 965  1 ? 14 
HELX_P HELX_P35 AD8 GLU A 1014 ? ILE A 1024 ? GLU A 1032 ILE A 1042 1 ? 11 
HELX_P HELX_P36 AD9 GLU A 1044 ? GLN A 1049 ? GLU A 1062 GLN A 1067 1 ? 6  
HELX_P HELX_P37 AE1 PHE A 1052 ? PHE A 1083 ? PHE A 1070 PHE A 1101 1 ? 32 
HELX_P HELX_P38 AE2 ASP A 1105 ? GLY A 1129 ? ASP A 1123 GLY A 1147 1 ? 25 
HELX_P HELX_P39 AE3 GLN A 1135 ? PHE A 1139 ? GLN A 1153 PHE A 1157 5 ? 5  
HELX_P HELX_P40 AE4 GLY A 1165 ? TYR A 1170 ? GLY A 1183 TYR A 1188 1 ? 6  
HELX_P HELX_P41 AE5 ASP A 1179 ? LYS A 1188 ? ASP A 1197 LYS A 1206 1 ? 10 
HELX_P HELX_P42 AE6 ALA B 44   ? ARG B 52   ? ALA B 68   ARG B 76   1 ? 9  
HELX_P HELX_P43 AE7 SER B 63   ? GLY B 70   ? SER B 87   GLY B 94   1 ? 8  
HELX_P HELX_P44 AE8 GLY B 76   ? VAL B 96   ? GLY B 100  VAL B 120  1 ? 21 
HELX_P HELX_P45 AE9 LEU B 161  ? LEU B 166  ? LEU B 185  LEU B 190  1 ? 6  
HELX_P HELX_P46 AF1 HIS B 168  ? LEU B 173  ? HIS B 192  LEU B 197  1 ? 6  
HELX_P HELX_P47 AF2 PRO B 220  ? ARG B 222  ? PRO B 244  ARG B 246  5 ? 3  
HELX_P HELX_P48 AF3 THR B 223  ? ALA B 243  ? THR B 247  ALA B 267  1 ? 21 
HELX_P HELX_P49 AF4 SER B 245  ? SER B 247  ? SER B 269  SER B 271  5 ? 3  
HELX_P HELX_P50 AF5 ASP B 284  ? TYR B 291  ? ASP B 308  TYR B 315  1 ? 8  
HELX_P HELX_P51 AF6 VAL B 295  ? HIS B 299  ? VAL B 319  HIS B 323  5 ? 5  
HELX_P HELX_P52 AF7 LEU B 318  ? PHE B 330  ? LEU B 342  PHE B 354  1 ? 13 
HELX_P HELX_P53 AF8 THR B 368  ? ASN B 385  ? THR B 392  ASN B 409  1 ? 18 
HELX_P HELX_P54 AF9 SER B 400  ? MET B 411  ? SER B 424  MET B 435  1 ? 12 
HELX_P HELX_P55 AG1 THR B 420  ? GLU B 425  ? THR B 444  GLU B 449  5 ? 6  
HELX_P HELX_P56 AG2 LYS B 446  ? SER B 457  ? LYS B 470  SER B 481  1 ? 12 
HELX_P HELX_P57 AG3 ALA C 44   ? ARG C 52   ? ALA C 68   ARG C 76   1 ? 9  
HELX_P HELX_P58 AG4 SER C 58   ? LEU C 62   ? SER C 82   LEU C 86   5 ? 5  
HELX_P HELX_P59 AG5 SER C 63   ? GLY C 70   ? SER C 87   GLY C 94   1 ? 8  
HELX_P HELX_P60 AG6 GLY C 76   ? VAL C 95   ? GLY C 100  VAL C 119  1 ? 20 
HELX_P HELX_P61 AG7 LEU C 161  ? LEU C 173  ? LEU C 185  LEU C 197  1 ? 13 
HELX_P HELX_P62 AG8 THR C 223  ? PHE C 242  ? THR C 247  PHE C 266  1 ? 20 
HELX_P HELX_P63 AG9 ASP C 284  ? TYR C 291  ? ASP C 308  TYR C 315  1 ? 8  
HELX_P HELX_P64 AH1 ASN C 294  ? HIS C 299  ? ASN C 318  HIS C 323  1 ? 6  
HELX_P HELX_P65 AH2 ASP C 317  ? PHE C 330  ? ASP C 341  PHE C 354  1 ? 14 
HELX_P HELX_P66 AH3 PRO C 367  ? ASN C 385  ? PRO C 391  ASN C 409  1 ? 19 
HELX_P HELX_P67 AH4 SER C 400  ? MET C 411  ? SER C 424  MET C 435  1 ? 12 
HELX_P HELX_P68 AH5 GLU C 421  ? ASN C 426  ? GLU C 445  ASN C 450  1 ? 6  
HELX_P HELX_P69 AH6 HIS C 443  ? ALA C 458  ? HIS C 467  ALA C 482  1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A HIS 234  O   ? ? ? 1_555 H CA  .  CA  ? ? A HIS 252  A CA  1302 1_555 ? ? ? ? ? ? ?            2.789 ? ? 
metalc2  metalc ? ? A ASP 239  OD1 ? ? ? 1_555 H CA  .  CA  ? ? A ASP 257  A CA  1302 1_555 ? ? ? ? ? ? ?            2.375 ? ? 
metalc3  metalc ? ? A ASP 239  OD2 ? ? ? 1_555 H CA  .  CA  ? ? A ASP 257  A CA  1302 1_555 ? ? ? ? ? ? ?            2.723 ? ? 
metalc4  metalc ? ? A ASP 1095 OD2 ? ? ? 1_555 F CA  .  CA  ? ? A ASP 1113 A CA  1300 1_555 ? ? ? ? ? ? ?            2.287 ? ? 
metalc5  metalc ? ? F CA  .    CA  ? ? ? 1_555 G DCP .  O3A ? ? A CA  1300 A DCP 1301 1_555 ? ? ? ? ? ? ?            2.413 ? ? 
metalc6  metalc ? ? F CA  .    CA  ? ? ? 1_555 G DCP .  O1B ? ? A CA  1300 A DCP 1301 1_555 ? ? ? ? ? ? ?            2.305 ? ? 
metalc7  metalc ? ? H CA  .    CA  ? ? ? 1_555 D DT  25 OP1 ? ? A CA  1302 P DT  25   1_555 ? ? ? ? ? ? ?            2.882 ? ? 
hydrog1  hydrog ? ? D DG  5    N1  ? ? ? 1_555 E DC  36 N3  ? ? P DG  5    T DC  36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? D DG  5    N2  ? ? ? 1_555 E DC  36 O2  ? ? P DG  5    T DC  36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? D DG  5    O6  ? ? ? 1_555 E DC  36 N4  ? ? P DG  5    T DC  36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? D DC  6    N3  ? ? ? 1_555 E DG  35 N1  ? ? P DC  6    T DG  35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? D DC  6    N4  ? ? ? 1_555 E DG  35 O6  ? ? P DC  6    T DG  35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? D DC  6    O2  ? ? ? 1_555 E DG  35 N2  ? ? P DC  6    T DG  35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? D DG  7    N1  ? ? ? 1_555 E DC  34 N3  ? ? P DG  7    T DC  34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? D DG  7    N2  ? ? ? 1_555 E DC  34 O2  ? ? P DG  7    T DC  34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? D DG  7    O6  ? ? ? 1_555 E DC  34 N4  ? ? P DG  7    T DC  34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? D DG  8    N1  ? ? ? 1_555 E DC  33 N3  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? D DG  8    N2  ? ? ? 1_555 E DC  33 O2  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? D DG  8    O6  ? ? ? 1_555 E DC  33 N4  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? D DT  9    N3  ? ? ? 1_555 E DA  32 N1  ? ? P DT  9    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? D DT  9    O4  ? ? ? 1_555 E DA  32 N6  ? ? P DT  9    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? D DC  10   N3  ? ? ? 1_555 E DG  31 N1  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? D DC  10   N4  ? ? ? 1_555 E DG  31 O6  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? D DC  10   O2  ? ? ? 1_555 E DG  31 N2  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? D DG  11   N1  ? ? ? 1_555 E DC  30 N3  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? D DG  11   N2  ? ? ? 1_555 E DC  30 O2  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? D DG  11   O6  ? ? ? 1_555 E DC  30 N4  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? D DA  12   N1  ? ? ? 1_555 E DT  29 N3  ? ? P DA  12   T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? D DA  12   N6  ? ? ? 1_555 E DT  29 O4  ? ? P DA  12   T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? D DG  13   N1  ? ? ? 1_555 E DC  28 N3  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? D DG  13   N2  ? ? ? 1_555 E DC  28 O2  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? D DG  13   O6  ? ? ? 1_555 E DC  28 N4  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? D DT  14   N3  ? ? ? 1_555 E DA  27 N1  ? ? P DT  14   T DA  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? D DT  14   O4  ? ? ? 1_555 E DA  27 N6  ? ? P DT  14   T DA  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? D DC  15   N3  ? ? ? 1_555 E DG  26 N1  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? D DC  15   N4  ? ? ? 1_555 E DG  26 O6  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? D DC  15   O2  ? ? ? 1_555 E DG  26 N2  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? D DT  16   N3  ? ? ? 1_555 E DA  25 N1  ? ? P DT  16   T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? D DT  16   O4  ? ? ? 1_555 E DA  25 N6  ? ? P DT  16   T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? D DA  17   N1  ? ? ? 1_555 E DT  24 N3  ? ? P DA  17   T DT  24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? D DA  17   N6  ? ? ? 1_555 E DT  24 O4  ? ? P DA  17   T DT  24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? D DG  18   N1  ? ? ? 1_555 E DC  23 N3  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? D DG  18   N2  ? ? ? 1_555 E DC  23 O2  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? D DG  18   O6  ? ? ? 1_555 E DC  23 N4  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? D DA  19   N1  ? ? ? 1_555 E DT  22 N3  ? ? P DA  19   T DT  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? D DA  19   N6  ? ? ? 1_555 E DT  22 O4  ? ? P DA  19   T DT  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? D DG  20   N1  ? ? ? 1_555 E DC  21 N3  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? D DG  20   N2  ? ? ? 1_555 E DC  21 O2  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? D DG  20   O6  ? ? ? 1_555 E DC  21 N4  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? D DG  21   N1  ? ? ? 1_555 E DC  20 N3  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? D DG  21   N2  ? ? ? 1_555 E DC  20 O2  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? D DG  21   O6  ? ? ? 1_555 E DC  20 N4  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? D DA  22   N1  ? ? ? 1_555 E DT  19 N3  ? ? P DA  22   T DT  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? D DA  22   N6  ? ? ? 1_555 E DT  19 O4  ? ? P DA  22   T DT  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O   ? A HIS 234  ? A HIS 252  ? 1_555 CA ? H CA . ? A CA 1302 ? 1_555 OD1 ? A ASP 239 ? A ASP 257  ? 1_555 85.8  ? 
2 O   ? A HIS 234  ? A HIS 252  ? 1_555 CA ? H CA . ? A CA 1302 ? 1_555 OD2 ? A ASP 239 ? A ASP 257  ? 1_555 129.1 ? 
3 OD1 ? A ASP 239  ? A ASP 257  ? 1_555 CA ? H CA . ? A CA 1302 ? 1_555 OD2 ? A ASP 239 ? A ASP 257  ? 1_555 50.4  ? 
4 O   ? A HIS 234  ? A HIS 252  ? 1_555 CA ? H CA . ? A CA 1302 ? 1_555 OP1 ? D DT  25  ? P DT  25   ? 1_555 139.5 ? 
5 OD1 ? A ASP 239  ? A ASP 257  ? 1_555 CA ? H CA . ? A CA 1302 ? 1_555 OP1 ? D DT  25  ? P DT  25   ? 1_555 112.1 ? 
6 OD2 ? A ASP 239  ? A ASP 257  ? 1_555 CA ? H CA . ? A CA 1302 ? 1_555 OP1 ? D DT  25  ? P DT  25   ? 1_555 86.9  ? 
7 OD2 ? A ASP 1095 ? A ASP 1113 ? 1_555 CA ? F CA . ? A CA 1300 ? 1_555 O3A ? G DCP .   ? A DCP 1301 ? 1_555 120.5 ? 
8 OD2 ? A ASP 1095 ? A ASP 1113 ? 1_555 CA ? F CA . ? A CA 1300 ? 1_555 O1B ? G DCP .   ? A DCP 1301 ? 1_555 169.4 ? 
9 O3A ? G DCP .    ? A DCP 1301 ? 1_555 CA ? F CA . ? A CA 1300 ? 1_555 O1B ? G DCP .   ? A DCP 1301 ? 1_555 66.7  ? 
# 
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 LEU 180 B . ? LEU 204 B PRO 181 B ? PRO 205 B 1 -2.35 
2 LEU 180 C . ? LEU 204 C PRO 181 C ? PRO 205 C 1 -0.42 
3 GLY 366 C . ? GLY 390 C PRO 367 C ? PRO 391 C 1 -0.07 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 7 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 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 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA1 6 7 ? 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 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 149  ? VAL A 152  ? ALA A 167  VAL A 170  
AA1 2 GLY A 139  ? TYR A 143  ? GLY A 157  TYR A 161  
AA1 3 ALA A 184  ? CYS A 189  ? ALA A 202  CYS A 207  
AA1 4 PRO A 174  ? SER A 181  ? PRO A 192  SER A 199  
AA1 5 ALA A 159  ? VAL A 166  ? ALA A 177  VAL A 184  
AA1 6 GLN A 229  ? GLY A 233  ? GLN A 247  GLY A 251  
AA1 7 MET A 254  ? ASP A 258  ? MET A 272  ASP A 276  
AA2 1 LEU A 399  ? VAL A 401  ? LEU A 417  VAL A 419  
AA2 2 GLY A 798  ? ILE A 800  ? GLY A 816  ILE A 818  
AA3 1 PRO A 698  ? TYR A 699  ? PRO A 716  TYR A 717  
AA3 2 CYS A 707  ? LYS A 711  ? CYS A 725  LYS A 729  
AA3 3 GLY A 582  ? PRO A 588  ? GLY A 600  PRO A 606  
AA3 4 PHE A 573  ? SER A 578  ? PHE A 591  SER A 596  
AA3 5 THR A 569  ? TRP A 570  ? THR A 587  TRP A 588  
AA3 6 LEU A 739  ? GLN A 740  ? LEU A 757  GLN A 758  
AA4 1 GLY A 1087 ? ILE A 1091 ? GLY A 1105 ILE A 1109 
AA4 2 GLU A 1096 ? ARG A 1102 ? GLU A 1114 ARG A 1120 
AA4 3 TYR A 844  ? ASP A 850  ? TYR A 862  ASP A 868  
AA4 4 VAL A 1143 ? ASP A 1146 ? VAL A 1161 ASP A 1164 
AA4 5 GLU A 1176 ? LEU A 1178 ? GLU A 1194 LEU A 1196 
AA5 1 VAL B 101  ? PRO B 103  ? VAL B 125  PRO B 127  
AA5 2 TYR B 182  ? HIS B 192  ? TYR B 206  HIS B 216  
AA5 3 TRP B 217  ? PHE B 218  ? TRP B 241  PHE B 242  
AA6 1 VAL B 101  ? PRO B 103  ? VAL B 125  PRO B 127  
AA6 2 TYR B 182  ? HIS B 192  ? TYR B 206  HIS B 216  
AA6 3 GLY B 208  ? SER B 214  ? GLY B 232  SER B 238  
AA6 4 GLY B 316  ? ASP B 317  ? GLY B 340  ASP B 341  
AA7 1 HIS B 109  ? LYS B 110  ? HIS B 133  LYS B 134  
AA7 2 LYS B 156  ? LEU B 157  ? LYS B 180  LEU B 181  
AA8 1 PHE B 249  ? GLN B 255  ? PHE B 273  GLN B 279  
AA8 2 LYS B 261  ? PHE B 269  ? LYS B 285  PHE B 293  
AA8 3 GLY B 272  ? GLY B 283  ? GLY B 296  GLY B 307  
AA8 4 VAL B 311  ? SER B 313  ? VAL B 335  SER B 337  
AA9 1 GLY B 300  ? ASP B 302  ? GLY B 324  ASP B 326  
AA9 2 LYS B 305  ? VAL B 307  ? LYS B 329  VAL B 331  
AB1 1 ASP B 362  ? VAL B 363  ? ASP B 386  VAL B 387  
AB1 2 PHE B 415  ? VAL B 419  ? PHE B 439  VAL B 443  
AB1 3 LEU B 428  ? SER B 433  ? LEU B 452  SER B 457  
AB1 4 LYS B 439  ? HIS B 443  ? LYS B 463  HIS B 467  
AB2 1 VAL C 101  ? PRO C 103  ? VAL C 125  PRO C 127  
AB2 2 GLY C 183  ? ALA C 185  ? GLY C 207  ALA C 209  
AB2 3 LEU C 215  ? THR C 219  ? LEU C 239  THR C 243  
AB2 4 CYS C 310  ? GLY C 316  ? CYS C 334  GLY C 340  
AB2 5 LYS C 273  ? GLY C 283  ? LYS C 297  GLY C 307  
AB2 6 LYS C 261  ? ASN C 268  ? LYS C 285  ASN C 292  
AB2 7 ASP C 253  ? GLN C 255  ? ASP C 277  GLN C 279  
AB3 1 GLY C 188  ? PHE C 191  ? GLY C 212  PHE C 215  
AB3 2 GLU C 209  ? GLU C 212  ? GLU C 233  GLU C 236  
AB4 1 GLY C 300  ? ARG C 301  ? GLY C 324  ARG C 325  
AB4 2 ASN C 306  ? VAL C 307  ? ASN C 330  VAL C 331  
AB5 1 VAL C 389  ? TRP C 390  ? VAL C 413  TRP C 414  
AB5 2 VAL C 359  ? VAL C 363  ? VAL C 383  VAL C 387  
AB5 3 PHE C 415  ? VAL C 419  ? PHE C 439  VAL C 443  
AB5 4 ILE C 429  ? SER C 433  ? ILE C 453  SER C 457  
AB5 5 LYS C 439  ? MET C 442  ? LYS C 463  MET C 466  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLU A 150  ? O GLU A 168  N ARG A 142  ? N ARG A 160  
AA1 2 3 N TYR A 143  ? N TYR A 161  O TRP A 185  ? O TRP A 203  
AA1 3 4 O TRP A 188  ? O TRP A 206  N ALA A 177  ? N ALA A 195  
AA1 4 5 O LEU A 176  ? O LEU A 194  N GLU A 165  ? N GLU A 183  
AA1 5 6 N PHE A 162  ? N PHE A 180  O VAL A 232  ? O VAL A 250  
AA1 6 7 N GLY A 233  ? N GLY A 251  O LEU A 257  ? O LEU A 275  
AA2 1 2 N LEU A 399  ? N LEU A 417  O ILE A 800  ? O ILE A 818  
AA3 1 2 N TYR A 699  ? N TYR A 717  O PHE A 709  ? O PHE A 727  
AA3 2 3 O PHE A 710  ? O PHE A 728  N TYR A 585  ? N TYR A 603  
AA3 3 4 O GLY A 584  ? O GLY A 602  N HIS A 576  ? N HIS A 594  
AA3 4 5 O PHE A 573  ? O PHE A 591  N TRP A 570  ? N TRP A 588  
AA3 5 6 N THR A 569  ? N THR A 587  O GLN A 740  ? O GLN A 758  
AA4 1 2 N ILE A 1091 ? N ILE A 1109 O ARG A 1098 ? O ARG A 1116 
AA4 2 3 O VAL A 1101 ? O VAL A 1119 N VAL A 845  ? N VAL A 863  
AA4 3 4 N LEU A 846  ? N LEU A 864  O ASP A 1146 ? O ASP A 1164 
AA4 4 5 N VAL A 1143 ? N VAL A 1161 O LEU A 1178 ? O LEU A 1196 
AA5 1 2 N PHE B 102  ? N PHE B 126  O GLY B 183  ? O GLY B 207  
AA5 2 3 N TYR B 182  ? N TYR B 206  O PHE B 218  ? O PHE B 242  
AA6 1 2 N PHE B 102  ? N PHE B 126  O GLY B 183  ? O GLY B 207  
AA6 2 3 N GLY B 188  ? N GLY B 212  O GLU B 212  ? O GLU B 236  
AA6 3 4 N ALA B 213  ? N ALA B 237  O GLY B 316  ? O GLY B 340  
AA7 1 2 N LYS B 110  ? N LYS B 134  O LYS B 156  ? O LYS B 180  
AA8 1 2 N CYS B 254  ? N CYS B 278  O GLY B 262  ? O GLY B 286  
AA8 2 3 N ASN B 263  ? N ASN B 287  O LEU B 279  ? O LEU B 303  
AA8 3 4 O TRP B 280  ? O TRP B 304  N SER B 313  ? N SER B 337  
AA9 1 2 N ASP B 302  ? N ASP B 326  O LYS B 305  ? O LYS B 329  
AB1 1 2 O ASP B 362  ? O ASP B 386  N VAL B 417  ? N VAL B 441  
AB1 2 3 N THR B 416  ? N THR B 440  O ARG B 432  ? O ARG B 456  
AB1 3 4 N LEU B 431  ? N LEU B 455  O GLU B 440  ? O GLU B 464  
AB2 1 2 N PHE C 102  ? N PHE C 126  O ALA C 185  ? O ALA C 209  
AB2 2 3 N LEU C 184  ? N LEU C 208  O VAL C 216  ? O VAL C 240  
AB2 3 4 N LEU C 215  ? N LEU C 239  O VAL C 314  ? O VAL C 338  
AB2 4 5 O SER C 313  ? O SER C 337  N TRP C 280  ? N TRP C 304  
AB2 5 6 O LEU C 279  ? O LEU C 303  N ASN C 263  ? N ASN C 287  
AB2 6 7 O GLY C 262  ? O GLY C 286  N CYS C 254  ? N CYS C 278  
AB3 1 2 N CYS C 190  ? N CYS C 214  O LYS C 210  ? O LYS C 234  
AB4 1 2 N GLY C 300  ? N GLY C 324  O VAL C 307  ? O VAL C 331  
AB5 1 2 O TRP C 390  ? O TRP C 414  N VAL C 359  ? N VAL C 383  
AB5 2 3 N ALA C 360  ? N ALA C 384  O VAL C 417  ? O VAL C 441  
AB5 3 4 N LEU C 418  ? N LEU C 442  O HIS C 430  ? O HIS C 454  
AB5 4 5 N LEU C 431  ? N LEU C 455  O GLU C 440  ? O GLU C 464  
# 
_pdbx_entry_details.entry_id                   9IC0 
_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   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 56   ? ? -56.07  -8.18   
2  1 PRO A 200  ? ? -58.30  -3.51   
3  1 ASN A 370  ? ? -95.08  32.39   
4  1 LEU A 547  ? ? 52.93   72.81   
5  1 ALA A 764  ? ? 70.23   -69.13  
6  1 VAL A 1052 ? ? -107.27 -61.05  
7  1 HIS A 1112 ? ? 50.34   -123.81 
8  1 GLU B 301  ? ? -170.64 143.47  
9  1 ASN B 339  ? ? -36.83  124.05  
10 1 THR B 461  ? ? 85.55   1.11    
11 1 ALA C 237  ? ? -94.95  57.86   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IC0 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9IC0 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.24 
_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               212286 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX                           
'Chimeric mitochondrial DNA polymerase gamma ternary complex (mAhB) in mouse-like error-editing conformer (composite)' ? ? ? 
1,2,3,4 
2 1 RECOMBINANT        'ORGANELLE OR CELLULAR COMPONENT' 'DNA polymerase subunit gamma-1' ? ? ? 1       
3 1 RECOMBINANT        'ORGANELLE OR CELLULAR COMPONENT' 'DNA polymerase subunit gamma-2' ? ? ? 2       
# 
_em_imaging.entry_id                        9IC0 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9IC0 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9IC0 
_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              9IC0 
_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 19   ? A MET 1    
2   1 Y 1 A HIS 20   ? A HIS 2    
3   1 Y 1 A HIS 21   ? A HIS 3    
4   1 Y 1 A HIS 22   ? A HIS 4    
5   1 Y 1 A HIS 23   ? A HIS 5    
6   1 Y 1 A HIS 24   ? A HIS 6    
7   1 Y 1 A HIS 25   ? A HIS 7    
8   1 Y 1 A VAL 26   ? A VAL 8    
9   1 Y 1 A SER 27   ? A SER 9    
10  1 Y 1 A SER 28   ? A SER 10   
11  1 Y 1 A SER 29   ? A SER 11   
12  1 Y 1 A VAL 30   ? A VAL 12   
13  1 Y 1 A LEU 31   ? A LEU 13   
14  1 Y 1 A ASP 32   ? A ASP 14   
15  1 Y 1 A PRO 33   ? A PRO 15   
16  1 Y 1 A VAL 34   ? A VAL 16   
17  1 Y 1 A PRO 35   ? A PRO 17   
18  1 Y 1 A SER 36   ? A SER 18   
19  1 Y 1 A ASP 37   ? A ASP 19   
20  1 Y 1 A GLY 38   ? A GLY 20   
21  1 Y 1 A ARG 39   ? A ARG 21   
22  1 Y 1 A PRO 40   ? A PRO 22   
23  1 Y 1 A PRO 41   ? A PRO 23   
24  1 Y 1 A SER 42   ? A SER 24   
25  1 Y 1 A GLN 43   ? A GLN 25   
26  1 Y 1 A MET 44   ? A MET 26   
27  1 Y 1 A PRO 45   ? A PRO 27   
28  1 Y 1 A SER 46   ? A SER 28   
29  1 Y 1 A SER 47   ? A SER 29   
30  1 Y 1 A GLU 48   ? A GLU 30   
31  1 Y 1 A ASN 49   ? A ASN 31   
32  1 Y 1 A GLY 231  ? A GLY 213  
33  1 Y 1 A GLY 232  ? A GLY 214  
34  1 Y 1 A SER 233  ? A SER 215  
35  1 Y 1 A THR 234  ? A THR 216  
36  1 Y 1 A SER 235  ? A SER 217  
37  1 Y 1 A ALA 236  ? A ALA 218  
38  1 Y 1 A SER 237  ? A SER 219  
39  1 Y 1 A SER 238  ? A SER 220  
40  1 Y 1 A SER 239  ? A SER 221  
41  1 Y 1 A THR 240  ? A THR 222  
42  1 Y 1 A LYS 241  ? A LYS 223  
43  1 Y 1 A GLN 242  ? A GLN 224  
44  1 Y 1 A ASP 243  ? A ASP 225  
45  1 Y 1 A GLY 244  ? A GLY 226  
46  1 Y 1 A GLN 245  ? A GLN 227  
47  1 Y 1 A GLN 300  ? A GLN 282  
48  1 Y 1 A GLY 301  ? A GLY 283  
49  1 Y 1 A LYS 302  ? A LYS 284  
50  1 Y 1 A HIS 303  ? A HIS 285  
51  1 Y 1 A LYS 304  ? A LYS 286  
52  1 Y 1 A THR 305  ? A THR 287  
53  1 Y 1 A GLN 306  ? A GLN 288  
54  1 Y 1 A GLN 307  ? A GLN 289  
55  1 Y 1 A SER 308  ? A SER 290  
56  1 Y 1 A THR 309  ? A THR 291  
57  1 Y 1 A LYS 310  ? A LYS 292  
58  1 Y 1 A ARG 311  ? A ARG 293  
59  1 Y 1 A GLY 312  ? A GLY 294  
60  1 Y 1 A GLN 313  ? A GLN 295  
61  1 Y 1 A LYS 314  ? A LYS 296  
62  1 Y 1 A SER 315  ? A SER 297  
63  1 Y 1 A PRO 316  ? A PRO 298  
64  1 Y 1 A ARG 317  ? A ARG 299  
65  1 Y 1 A LYS 318  ? A LYS 300  
66  1 Y 1 A ALA 319  ? A ALA 301  
67  1 Y 1 A ASN 320  ? A ASN 302  
68  1 Y 1 A GLY 321  ? A GLY 303  
69  1 Y 1 A PRO 322  ? A PRO 304  
70  1 Y 1 A ALA 323  ? A ALA 305  
71  1 Y 1 A ILE 324  ? A ILE 306  
72  1 Y 1 A SER 325  ? A SER 307  
73  1 Y 1 A LYS 481  ? A LYS 463  
74  1 Y 1 A ALA 482  ? A ALA 464  
75  1 Y 1 A LYS 483  ? A LYS 465  
76  1 Y 1 A LYS 484  ? A LYS 466  
77  1 Y 1 A VAL 485  ? A VAL 467  
78  1 Y 1 A LYS 486  ? A LYS 468  
79  1 Y 1 A LYS 487  ? A LYS 469  
80  1 Y 1 A PRO 488  ? A PRO 470  
81  1 Y 1 A ALA 489  ? A ALA 471  
82  1 Y 1 A SER 490  ? A SER 472  
83  1 Y 1 A ALA 491  ? A ALA 473  
84  1 Y 1 A SER 492  ? A SER 474  
85  1 Y 1 A LYS 493  ? A LYS 475  
86  1 Y 1 A LEU 494  ? A LEU 476  
87  1 Y 1 A PRO 495  ? A PRO 477  
88  1 Y 1 A ILE 496  ? A ILE 478  
89  1 Y 1 A GLU 497  ? A GLU 479  
90  1 Y 1 A GLY 498  ? A GLY 480  
91  1 Y 1 A ALA 499  ? A ALA 481  
92  1 Y 1 A GLY 500  ? A GLY 482  
93  1 Y 1 A PRO 501  ? A PRO 483  
94  1 Y 1 A PHE 502  ? A PHE 484  
95  1 Y 1 A GLY 503  ? A GLY 485  
96  1 Y 1 A ASP 504  ? A ASP 486  
97  1 Y 1 A PRO 505  ? A PRO 487  
98  1 Y 1 A MET 506  ? A MET 488  
99  1 Y 1 A ASP 507  ? A ASP 489  
100 1 Y 1 A GLN 508  ? A GLN 490  
101 1 Y 1 A GLU 509  ? A GLU 491  
102 1 Y 1 A ARG 608  ? A ARG 590  
103 1 Y 1 A ARG 609  ? A ARG 591  
104 1 Y 1 A ASP 610  ? A ASP 592  
105 1 Y 1 A ASN 611  ? A ASN 593  
106 1 Y 1 A LEU 612  ? A LEU 594  
107 1 Y 1 A THR 613  ? A THR 595  
108 1 Y 1 A GLU 614  ? A GLU 596  
109 1 Y 1 A PRO 615  ? A PRO 597  
110 1 Y 1 A PRO 616  ? A PRO 598  
111 1 Y 1 A VAL 617  ? A VAL 599  
112 1 Y 1 A SER 618  ? A SER 600  
113 1 Y 1 A PRO 619  ? A PRO 601  
114 1 Y 1 A THR 620  ? A THR 602  
115 1 Y 1 A VAL 621  ? A VAL 603  
116 1 Y 1 A GLU 622  ? A GLU 604  
117 1 Y 1 A SER 623  ? A SER 605  
118 1 Y 1 A ALA 624  ? A ALA 606  
119 1 Y 1 A ALA 625  ? A ALA 607  
120 1 Y 1 A CYS 641  ? A CYS 623  
121 1 Y 1 A LEU 642  ? A LEU 624  
122 1 Y 1 A GLU 643  ? A GLU 625  
123 1 Y 1 A GLN 644  ? A GLN 626  
124 1 Y 1 A GLY 645  ? A GLY 627  
125 1 Y 1 A LYS 646  ? A LYS 628  
126 1 Y 1 A GLN 647  ? A GLN 629  
127 1 Y 1 A GLN 648  ? A GLN 630  
128 1 Y 1 A LEU 649  ? A LEU 631  
129 1 Y 1 A GLU 650  ? A GLU 632  
130 1 Y 1 A PRO 651  ? A PRO 633  
131 1 Y 1 A GLN 652  ? A GLN 634  
132 1 Y 1 A GLU 653  ? A GLU 635  
133 1 Y 1 A VAL 654  ? A VAL 636  
134 1 Y 1 A ASP 655  ? A ASP 637  
135 1 Y 1 A LEU 656  ? A LEU 638  
136 1 Y 1 A ALA 657  ? A ALA 639  
137 1 Y 1 A GLU 658  ? A GLU 640  
138 1 Y 1 A GLU 659  ? A GLU 641  
139 1 Y 1 A PHE 660  ? A PHE 642  
140 1 Y 1 A LEU 661  ? A LEU 643  
141 1 Y 1 A LEU 662  ? A LEU 644  
142 1 Y 1 A THR 663  ? A THR 645  
143 1 Y 1 A ASP 664  ? A ASP 646  
144 1 Y 1 A SER 665  ? A SER 647  
145 1 Y 1 A SER 666  ? A SER 648  
146 1 Y 1 A ALA 667  ? A ALA 649  
147 1 Y 1 A MET 668  ? A MET 650  
148 1 Y 1 A TRP 669  ? A TRP 651  
149 1 Y 1 A GLN 670  ? A GLN 652  
150 1 Y 1 A THR 671  ? A THR 653  
151 1 Y 1 A VAL 672  ? A VAL 654  
152 1 Y 1 A GLU 673  ? A GLU 655  
153 1 Y 1 A GLU 674  ? A GLU 656  
154 1 Y 1 A LEU 675  ? A LEU 657  
155 1 Y 1 A GLY 676  ? A GLY 658  
156 1 Y 1 A CYS 677  ? A CYS 659  
157 1 Y 1 A LEU 678  ? A LEU 660  
158 1 Y 1 A ASP 679  ? A ASP 661  
159 1 Y 1 A VAL 680  ? A VAL 662  
160 1 Y 1 A GLU 681  ? A GLU 663  
161 1 Y 1 A ALA 682  ? A ALA 664  
162 1 Y 1 A GLU 683  ? A GLU 665  
163 1 Y 1 A ALA 684  ? A ALA 666  
164 1 Y 1 A LYS 685  ? A LYS 667  
165 1 Y 1 A MET 686  ? A MET 668  
166 1 Y 1 A GLU 687  ? A GLU 669  
167 1 Y 1 A ASN 688  ? A ASN 670  
168 1 Y 1 A SER 689  ? A SER 671  
169 1 Y 1 A GLY 690  ? A GLY 672  
170 1 Y 1 A LEU 691  ? A LEU 673  
171 1 Y 1 A SER 692  ? A SER 674  
172 1 Y 1 A GLN 693  ? A GLN 675  
173 1 Y 1 A PRO 694  ? A PRO 676  
174 1 Y 1 A LEU 695  ? A LEU 677  
175 1 Y 1 A VAL 696  ? A VAL 678  
176 1 Y 1 A LEU 697  ? A LEU 679  
177 1 Y 1 A PRO 698  ? A PRO 680  
178 1 Y 1 A ALA 699  ? A ALA 681  
179 1 Y 1 A ALA 700  ? A ALA 682  
180 1 Y 1 A CYS 701  ? A CYS 683  
181 1 Y 1 A ALA 702  ? A ALA 684  
182 1 Y 1 A PRO 703  ? A PRO 685  
183 1 Y 1 A LYS 704  ? A LYS 686  
184 1 Y 1 A SER 705  ? A SER 687  
185 1 Y 1 A SER 706  ? A SER 688  
186 1 Y 1 A GLN 707  ? A GLN 689  
187 1 Y 1 A PRO 708  ? A PRO 690  
188 1 Y 1 A THR 709  ? A THR 691  
189 1 Y 1 A TYR 710  ? A TYR 692  
190 1 Y 1 A THR 967  ? A THR 949  
191 1 Y 1 A LYS 968  ? A LYS 950  
192 1 Y 1 A GLY 969  ? A GLY 951  
193 1 Y 1 A LEU 970  ? A LEU 952  
194 1 Y 1 A ARG 971  ? A ARG 953  
195 1 Y 1 A ARG 972  ? A ARG 954  
196 1 Y 1 A TYR 973  ? A TYR 955  
197 1 Y 1 A ARG 974  ? A ARG 956  
198 1 Y 1 A LEU 975  ? A LEU 957  
199 1 Y 1 A SER 976  ? A SER 958  
200 1 Y 1 A ALA 977  ? A ALA 959  
201 1 Y 1 A ASP 978  ? A ASP 960  
202 1 Y 1 A GLY 979  ? A GLY 961  
203 1 Y 1 A GLU 980  ? A GLU 962  
204 1 Y 1 A TRP 981  ? A TRP 963  
205 1 Y 1 A LEU 982  ? A LEU 964  
206 1 Y 1 A VAL 983  ? A VAL 965  
207 1 Y 1 A LYS 984  ? A LYS 966  
208 1 Y 1 A GLN 985  ? A GLN 967  
209 1 Y 1 A LEU 986  ? A LEU 968  
210 1 Y 1 A ASN 987  ? A ASN 969  
211 1 Y 1 A LEU 988  ? A LEU 970  
212 1 Y 1 A PRO 989  ? A PRO 971  
213 1 Y 1 A VAL 990  ? A VAL 972  
214 1 Y 1 A ASP 991  ? A ASP 973  
215 1 Y 1 A ARG 992  ? A ARG 974  
216 1 Y 1 A THR 993  ? A THR 975  
217 1 Y 1 A GLU 994  ? A GLU 976  
218 1 Y 1 A ASP 995  ? A ASP 977  
219 1 Y 1 A GLY 996  ? A GLY 978  
220 1 Y 1 A TRP 997  ? A TRP 979  
221 1 Y 1 A VAL 998  ? A VAL 980  
222 1 Y 1 A SER 999  ? A SER 981  
223 1 Y 1 A LEU 1000 ? A LEU 982  
224 1 Y 1 A GLN 1001 ? A GLN 983  
225 1 Y 1 A ASP 1002 ? A ASP 984  
226 1 Y 1 A LEU 1003 ? A LEU 985  
227 1 Y 1 A ARG 1004 ? A ARG 986  
228 1 Y 1 A MET 1005 ? A MET 987  
229 1 Y 1 A ILE 1006 ? A ILE 988  
230 1 Y 1 A ARG 1007 ? A ARG 989  
231 1 Y 1 A ARG 1008 ? A ARG 990  
232 1 Y 1 A GLU 1009 ? A GLU 991  
233 1 Y 1 A ALA 1010 ? A ALA 992  
234 1 Y 1 A SER 1011 ? A SER 993  
235 1 Y 1 A ARG 1012 ? A ARG 994  
236 1 Y 1 A LYS 1013 ? A LYS 995  
237 1 Y 1 A SER 1014 ? A SER 996  
238 1 Y 1 A ARG 1015 ? A ARG 997  
239 1 Y 1 A TRP 1016 ? A TRP 998  
240 1 Y 1 A LYS 1017 ? A LYS 999  
241 1 Y 1 A LYS 1018 ? A LYS 1000 
242 1 Y 1 A TRP 1019 ? A TRP 1001 
243 1 Y 1 A GLU 1020 ? A GLU 1002 
244 1 Y 1 A VAL 1021 ? A VAL 1003 
245 1 Y 1 A ALA 1022 ? A ALA 1004 
246 1 Y 1 A SER 1023 ? A SER 1005 
247 1 Y 1 A GLU 1024 ? A GLU 1006 
248 1 Y 1 A ARG 1025 ? A ARG 1007 
249 1 Y 1 A ALA 1026 ? A ALA 1008 
250 1 Y 1 A TRP 1027 ? A TRP 1009 
251 1 Y 1 A THR 1028 ? A THR 1010 
252 1 Y 1 A ARG 1212 ? A ARG 1194 
253 1 Y 1 A SER 1213 ? A SER 1195 
254 1 Y 1 A GLN 1214 ? A GLN 1196 
255 1 Y 1 A PRO 1215 ? A PRO 1197 
256 1 Y 1 A GLY 1216 ? A GLY 1198 
257 1 Y 1 A PRO 1217 ? A PRO 1199 
258 1 Y 1 B MET 25   ? B MET 1    
259 1 Y 1 B ASP 26   ? B ASP 2    
260 1 Y 1 B ALA 27   ? B ALA 3    
261 1 Y 1 B GLY 28   ? B GLY 4    
262 1 Y 1 B GLN 29   ? B GLN 5    
263 1 Y 1 B PRO 30   ? B PRO 6    
264 1 Y 1 B GLU 31   ? B GLU 7    
265 1 Y 1 B LEU 32   ? B LEU 8    
266 1 Y 1 B LEU 33   ? B LEU 9    
267 1 Y 1 B THR 34   ? B THR 10   
268 1 Y 1 B GLU 35   ? B GLU 11   
269 1 Y 1 B ARG 36   ? B ARG 12   
270 1 Y 1 B SER 37   ? B SER 13   
271 1 Y 1 B SER 38   ? B SER 14   
272 1 Y 1 B PRO 39   ? B PRO 15   
273 1 Y 1 B LYS 40   ? B LYS 16   
274 1 Y 1 B GLY 41   ? B GLY 17   
275 1 Y 1 B GLY 42   ? B GLY 18   
276 1 Y 1 B HIS 43   ? B HIS 19   
277 1 Y 1 B VAL 44   ? B VAL 20   
278 1 Y 1 B LYS 45   ? B LYS 21   
279 1 Y 1 B SER 46   ? B SER 22   
280 1 Y 1 B HIS 47   ? B HIS 23   
281 1 Y 1 B ALA 48   ? B ALA 24   
282 1 Y 1 B GLU 49   ? B GLU 25   
283 1 Y 1 B LEU 50   ? B LEU 26   
284 1 Y 1 B GLU 51   ? B GLU 27   
285 1 Y 1 B GLY 52   ? B GLY 28   
286 1 Y 1 B ASN 53   ? B ASN 29   
287 1 Y 1 B GLY 54   ? B GLY 30   
288 1 Y 1 B GLU 55   ? B GLU 31   
289 1 Y 1 B HIS 56   ? B HIS 32   
290 1 Y 1 B PRO 57   ? B PRO 33   
291 1 Y 1 B GLU 58   ? B GLU 34   
292 1 Y 1 B ALA 59   ? B ALA 35   
293 1 Y 1 B PRO 60   ? B PRO 36   
294 1 Y 1 B GLY 61   ? B GLY 37   
295 1 Y 1 B SER 62   ? B SER 38   
296 1 Y 1 B GLY 63   ? B GLY 39   
297 1 Y 1 B GLU 64   ? B GLU 40   
298 1 Y 1 B GLY 65   ? B GLY 41   
299 1 Y 1 B SER 66   ? B SER 42   
300 1 Y 1 B LEU 138  ? B LEU 114  
301 1 Y 1 B LEU 139  ? B LEU 115  
302 1 Y 1 B PRO 140  ? B PRO 116  
303 1 Y 1 B GLY 141  ? B GLY 117  
304 1 Y 1 B ASP 142  ? B ASP 118  
305 1 Y 1 B SER 143  ? B SER 119  
306 1 Y 1 B ALA 144  ? B ALA 120  
307 1 Y 1 B PHE 145  ? B PHE 121  
308 1 Y 1 B ARG 146  ? B ARG 122  
309 1 Y 1 B LEU 147  ? B LEU 123  
310 1 Y 1 B VAL 148  ? B VAL 124  
311 1 Y 1 B SER 149  ? B SER 125  
312 1 Y 1 B ALA 150  ? B ALA 126  
313 1 Y 1 B GLU 151  ? B GLU 127  
314 1 Y 1 B THR 152  ? B THR 128  
315 1 Y 1 B LEU 153  ? B LEU 129  
316 1 Y 1 B ARG 154  ? B ARG 130  
317 1 Y 1 B GLU 155  ? B GLU 131  
318 1 Y 1 B ILE 156  ? B ILE 132  
319 1 Y 1 B LEU 157  ? B LEU 133  
320 1 Y 1 B GLN 158  ? B GLN 134  
321 1 Y 1 B ASP 159  ? B ASP 135  
322 1 Y 1 B LYS 160  ? B LYS 136  
323 1 Y 1 B GLU 161  ? B GLU 137  
324 1 Y 1 B LEU 162  ? B LEU 138  
325 1 Y 1 B SER 163  ? B SER 139  
326 1 Y 1 B LYS 164  ? B LYS 140  
327 1 Y 1 B GLU 165  ? B GLU 141  
328 1 Y 1 B GLN 166  ? B GLN 142  
329 1 Y 1 B LEU 167  ? B LEU 143  
330 1 Y 1 B VAL 168  ? B VAL 144  
331 1 Y 1 B THR 169  ? B THR 145  
332 1 Y 1 B PHE 170  ? B PHE 146  
333 1 Y 1 B LEU 171  ? B LEU 147  
334 1 Y 1 B GLU 172  ? B GLU 148  
335 1 Y 1 B ASN 173  ? B ASN 149  
336 1 Y 1 B VAL 174  ? B VAL 150  
337 1 Y 1 B LEU 175  ? B LEU 151  
338 1 Y 1 B LYS 176  ? B LYS 152  
339 1 Y 1 B THR 177  ? B THR 153  
340 1 Y 1 B SER 178  ? B SER 154  
341 1 Y 1 B PHE 219  ? B PHE 195  
342 1 Y 1 B ASP 220  ? B ASP 196  
343 1 Y 1 B THR 221  ? B THR 197  
344 1 Y 1 B LYS 222  ? B LYS 198  
345 1 Y 1 B GLN 223  ? B GLN 199  
346 1 Y 1 B ILE 224  ? B ILE 200  
347 1 Y 1 B ARG 225  ? B ARG 201  
348 1 Y 1 B ASN 226  ? B ASN 202  
349 1 Y 1 B GLY 227  ? B GLY 203  
350 1 Y 1 B VAL 228  ? B VAL 204  
351 1 Y 1 B LYS 229  ? B LYS 205  
352 1 Y 1 B SER 230  ? B SER 206  
353 1 Y 1 B GLN 355  ? B GLN 331  
354 1 Y 1 B LEU 356  ? B LEU 332  
355 1 Y 1 B THR 357  ? B THR 333  
356 1 Y 1 B GLU 358  ? B GLU 334  
357 1 Y 1 B ASN 359  ? B ASN 335  
358 1 Y 1 B SER 360  ? B SER 336  
359 1 Y 1 B PHE 361  ? B PHE 337  
360 1 Y 1 B THR 362  ? B THR 338  
361 1 Y 1 B ARG 363  ? B ARG 339  
362 1 Y 1 B LYS 364  ? B LYS 340  
363 1 Y 1 B LYS 365  ? B LYS 341  
364 1 Y 1 B ASN 366  ? B ASN 342  
365 1 Y 1 B LEU 367  ? B LEU 343  
366 1 Y 1 B HIS 368  ? B HIS 344  
367 1 Y 1 B ARG 389  ? B ARG 365  
368 1 Y 1 B GLY 390  ? B GLY 366  
369 1 Y 1 B LYS 483  ? B LYS 459  
370 1 Y 1 B ASN 484  ? B ASN 460  
371 1 Y 1 B VAL 485  ? B VAL 461  
372 1 Y 1 B HIS 486  ? B HIS 462  
373 1 Y 1 B HIS 487  ? B HIS 463  
374 1 Y 1 B HIS 488  ? B HIS 464  
375 1 Y 1 B HIS 489  ? B HIS 465  
376 1 Y 1 B HIS 490  ? B HIS 466  
377 1 Y 1 B HIS 491  ? B HIS 467  
378 1 Y 1 C MET 25   ? C MET 1    
379 1 Y 1 C ASP 26   ? C ASP 2    
380 1 Y 1 C ALA 27   ? C ALA 3    
381 1 Y 1 C GLY 28   ? C GLY 4    
382 1 Y 1 C GLN 29   ? C GLN 5    
383 1 Y 1 C PRO 30   ? C PRO 6    
384 1 Y 1 C GLU 31   ? C GLU 7    
385 1 Y 1 C LEU 32   ? C LEU 8    
386 1 Y 1 C LEU 33   ? C LEU 9    
387 1 Y 1 C THR 34   ? C THR 10   
388 1 Y 1 C GLU 35   ? C GLU 11   
389 1 Y 1 C ARG 36   ? C ARG 12   
390 1 Y 1 C SER 37   ? C SER 13   
391 1 Y 1 C SER 38   ? C SER 14   
392 1 Y 1 C PRO 39   ? C PRO 15   
393 1 Y 1 C LYS 40   ? C LYS 16   
394 1 Y 1 C GLY 41   ? C GLY 17   
395 1 Y 1 C GLY 42   ? C GLY 18   
396 1 Y 1 C HIS 43   ? C HIS 19   
397 1 Y 1 C VAL 44   ? C VAL 20   
398 1 Y 1 C LYS 45   ? C LYS 21   
399 1 Y 1 C SER 46   ? C SER 22   
400 1 Y 1 C HIS 47   ? C HIS 23   
401 1 Y 1 C ALA 48   ? C ALA 24   
402 1 Y 1 C GLU 49   ? C GLU 25   
403 1 Y 1 C LEU 50   ? C LEU 26   
404 1 Y 1 C GLU 51   ? C GLU 27   
405 1 Y 1 C GLY 52   ? C GLY 28   
406 1 Y 1 C ASN 53   ? C ASN 29   
407 1 Y 1 C GLY 54   ? C GLY 30   
408 1 Y 1 C GLU 55   ? C GLU 31   
409 1 Y 1 C HIS 56   ? C HIS 32   
410 1 Y 1 C PRO 57   ? C PRO 33   
411 1 Y 1 C GLU 58   ? C GLU 34   
412 1 Y 1 C ALA 59   ? C ALA 35   
413 1 Y 1 C PRO 60   ? C PRO 36   
414 1 Y 1 C GLY 61   ? C GLY 37   
415 1 Y 1 C SER 62   ? C SER 38   
416 1 Y 1 C GLY 63   ? C GLY 39   
417 1 Y 1 C GLU 64   ? C GLU 40   
418 1 Y 1 C GLY 65   ? C GLY 41   
419 1 Y 1 C SER 66   ? C SER 42   
420 1 Y 1 C PRO 135  ? C PRO 111  
421 1 Y 1 C GLY 136  ? C GLY 112  
422 1 Y 1 C PRO 137  ? C PRO 113  
423 1 Y 1 C LEU 138  ? C LEU 114  
424 1 Y 1 C LEU 139  ? C LEU 115  
425 1 Y 1 C PRO 140  ? C PRO 116  
426 1 Y 1 C GLY 141  ? C GLY 117  
427 1 Y 1 C ASP 142  ? C ASP 118  
428 1 Y 1 C SER 143  ? C SER 119  
429 1 Y 1 C ALA 144  ? C ALA 120  
430 1 Y 1 C PHE 145  ? C PHE 121  
431 1 Y 1 C ARG 146  ? C ARG 122  
432 1 Y 1 C LEU 147  ? C LEU 123  
433 1 Y 1 C VAL 148  ? C VAL 124  
434 1 Y 1 C SER 149  ? C SER 125  
435 1 Y 1 C ALA 150  ? C ALA 126  
436 1 Y 1 C GLU 151  ? C GLU 127  
437 1 Y 1 C THR 152  ? C THR 128  
438 1 Y 1 C LEU 153  ? C LEU 129  
439 1 Y 1 C ARG 154  ? C ARG 130  
440 1 Y 1 C GLU 155  ? C GLU 131  
441 1 Y 1 C ILE 156  ? C ILE 132  
442 1 Y 1 C LEU 157  ? C LEU 133  
443 1 Y 1 C GLN 158  ? C GLN 134  
444 1 Y 1 C ASP 159  ? C ASP 135  
445 1 Y 1 C LYS 160  ? C LYS 136  
446 1 Y 1 C GLU 161  ? C GLU 137  
447 1 Y 1 C LEU 162  ? C LEU 138  
448 1 Y 1 C SER 163  ? C SER 139  
449 1 Y 1 C LYS 164  ? C LYS 140  
450 1 Y 1 C GLU 165  ? C GLU 141  
451 1 Y 1 C GLN 166  ? C GLN 142  
452 1 Y 1 C LEU 167  ? C LEU 143  
453 1 Y 1 C VAL 168  ? C VAL 144  
454 1 Y 1 C THR 169  ? C THR 145  
455 1 Y 1 C PHE 170  ? C PHE 146  
456 1 Y 1 C LEU 171  ? C LEU 147  
457 1 Y 1 C GLU 172  ? C GLU 148  
458 1 Y 1 C ASN 173  ? C ASN 149  
459 1 Y 1 C VAL 174  ? C VAL 150  
460 1 Y 1 C LEU 175  ? C LEU 151  
461 1 Y 1 C LYS 176  ? C LYS 152  
462 1 Y 1 C THR 177  ? C THR 153  
463 1 Y 1 C SER 178  ? C SER 154  
464 1 Y 1 C PHE 219  ? C PHE 195  
465 1 Y 1 C ASP 220  ? C ASP 196  
466 1 Y 1 C THR 221  ? C THR 197  
467 1 Y 1 C LYS 222  ? C LYS 198  
468 1 Y 1 C GLN 223  ? C GLN 199  
469 1 Y 1 C ILE 224  ? C ILE 200  
470 1 Y 1 C ARG 225  ? C ARG 201  
471 1 Y 1 C ASN 226  ? C ASN 202  
472 1 Y 1 C GLY 227  ? C GLY 203  
473 1 Y 1 C VAL 228  ? C VAL 204  
474 1 Y 1 C LYS 229  ? C LYS 205  
475 1 Y 1 C GLN 355  ? C GLN 331  
476 1 Y 1 C LEU 356  ? C LEU 332  
477 1 Y 1 C THR 357  ? C THR 333  
478 1 Y 1 C GLU 358  ? C GLU 334  
479 1 Y 1 C ASN 359  ? C ASN 335  
480 1 Y 1 C SER 360  ? C SER 336  
481 1 Y 1 C PHE 361  ? C PHE 337  
482 1 Y 1 C THR 362  ? C THR 338  
483 1 Y 1 C ARG 363  ? C ARG 339  
484 1 Y 1 C LYS 364  ? C LYS 340  
485 1 Y 1 C LYS 365  ? C LYS 341  
486 1 Y 1 C ASN 366  ? C ASN 342  
487 1 Y 1 C LEU 367  ? C LEU 343  
488 1 Y 1 C HIS 368  ? C HIS 344  
489 1 Y 1 C LYS 483  ? C LYS 459  
490 1 Y 1 C ASN 484  ? C ASN 460  
491 1 Y 1 C VAL 485  ? C VAL 461  
492 1 Y 1 C HIS 486  ? C HIS 462  
493 1 Y 1 C HIS 487  ? C HIS 463  
494 1 Y 1 C HIS 488  ? C HIS 464  
495 1 Y 1 C HIS 489  ? C HIS 465  
496 1 Y 1 C HIS 490  ? C HIS 466  
497 1 Y 1 C HIS 491  ? C HIS 467  
498 1 Y 1 P DG  1    ? D DG  1    
499 1 Y 1 P DC  2    ? D DC  2    
500 1 Y 1 P DA  3    ? D DA  3    
501 1 Y 1 P DT  4    ? D DT  4    
502 1 Y 1 T DT  1    ? E DT  1    
503 1 Y 1 T DT  2    ? E DT  2    
504 1 Y 1 T DT  3    ? E DT  3    
505 1 Y 1 T DT  4    ? E DT  4    
506 1 Y 1 T DT  5    ? E DT  5    
507 1 Y 1 T DT  6    ? E DT  6    
508 1 Y 1 T DT  7    ? E DT  7    
509 1 Y 1 T DT  8    ? E DT  8    
510 1 Y 1 T DT  9    ? E DT  9    
511 1 Y 1 T DT  10   ? E DT  10   
512 1 Y 1 T DA  11   ? E DA  11   
513 1 Y 1 T DT  12   ? E DT  12   
514 1 Y 1 T DC  13   ? E DC  13   
515 1 Y 1 T DC  14   ? E DC  14   
516 1 Y 1 T DG  15   ? E DG  15   
517 1 Y 1 T DG  16   ? E DG  16   
518 1 Y 1 T DA  37   ? E DA  37   
519 1 Y 1 T DT  38   ? E DT  38   
520 1 Y 1 T DG  39   ? E DG  39   
521 1 Y 1 T DC  40   ? E DC  40   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CA  CA     CA N N 74  
CYS N      N  N N 75  
CYS CA     C  N R 76  
CYS C      C  N N 77  
CYS O      O  N N 78  
CYS CB     C  N N 79  
CYS SG     S  N N 80  
CYS OXT    O  N N 81  
CYS H      H  N N 82  
CYS H2     H  N N 83  
CYS HA     H  N N 84  
CYS HB2    H  N N 85  
CYS HB3    H  N N 86  
CYS HG     H  N N 87  
CYS HXT    H  N N 88  
DA  OP3    O  N N 89  
DA  P      P  N N 90  
DA  OP1    O  N N 91  
DA  OP2    O  N N 92  
DA  "O5'"  O  N N 93  
DA  "C5'"  C  N N 94  
DA  "C4'"  C  N R 95  
DA  "O4'"  O  N N 96  
DA  "C3'"  C  N S 97  
DA  "O3'"  O  N N 98  
DA  "C2'"  C  N N 99  
DA  "C1'"  C  N R 100 
DA  N9     N  Y N 101 
DA  C8     C  Y N 102 
DA  N7     N  Y N 103 
DA  C5     C  Y N 104 
DA  C6     C  Y N 105 
DA  N6     N  N N 106 
DA  N1     N  Y N 107 
DA  C2     C  Y N 108 
DA  N3     N  Y N 109 
DA  C4     C  Y N 110 
DA  HOP3   H  N N 111 
DA  HOP2   H  N N 112 
DA  "H5'"  H  N N 113 
DA  "H5''" H  N N 114 
DA  "H4'"  H  N N 115 
DA  "H3'"  H  N N 116 
DA  "HO3'" H  N N 117 
DA  "H2'"  H  N N 118 
DA  "H2''" H  N N 119 
DA  "H1'"  H  N N 120 
DA  H8     H  N N 121 
DA  H61    H  N N 122 
DA  H62    H  N N 123 
DA  H2     H  N N 124 
DC  OP3    O  N N 125 
DC  P      P  N N 126 
DC  OP1    O  N N 127 
DC  OP2    O  N N 128 
DC  "O5'"  O  N N 129 
DC  "C5'"  C  N N 130 
DC  "C4'"  C  N R 131 
DC  "O4'"  O  N N 132 
DC  "C3'"  C  N S 133 
DC  "O3'"  O  N N 134 
DC  "C2'"  C  N N 135 
DC  "C1'"  C  N R 136 
DC  N1     N  N N 137 
DC  C2     C  N N 138 
DC  O2     O  N N 139 
DC  N3     N  N N 140 
DC  C4     C  N N 141 
DC  N4     N  N N 142 
DC  C5     C  N N 143 
DC  C6     C  N N 144 
DC  HOP3   H  N N 145 
DC  HOP2   H  N N 146 
DC  "H5'"  H  N N 147 
DC  "H5''" H  N N 148 
DC  "H4'"  H  N N 149 
DC  "H3'"  H  N N 150 
DC  "HO3'" H  N N 151 
DC  "H2'"  H  N N 152 
DC  "H2''" H  N N 153 
DC  "H1'"  H  N N 154 
DC  H41    H  N N 155 
DC  H42    H  N N 156 
DC  H5     H  N N 157 
DC  H6     H  N N 158 
DCP N1     N  N N 159 
DCP C2     C  N N 160 
DCP N3     N  N N 161 
DCP C4     C  N N 162 
DCP C5     C  N N 163 
DCP C6     C  N N 164 
DCP O2     O  N N 165 
DCP N4     N  N N 166 
DCP "C1'"  C  N R 167 
DCP "C2'"  C  N N 168 
DCP "C3'"  C  N S 169 
DCP "C4'"  C  N R 170 
DCP "O4'"  O  N N 171 
DCP "O3'"  O  N N 172 
DCP "C5'"  C  N N 173 
DCP "O5'"  O  N N 174 
DCP PA     P  N R 175 
DCP O1A    O  N N 176 
DCP O2A    O  N N 177 
DCP O3A    O  N N 178 
DCP PB     P  N S 179 
DCP O1B    O  N N 180 
DCP O2B    O  N N 181 
DCP O3B    O  N N 182 
DCP PG     P  N N 183 
DCP O1G    O  N N 184 
DCP O2G    O  N N 185 
DCP O3G    O  N N 186 
DCP H5     H  N N 187 
DCP H6     H  N N 188 
DCP HN41   H  N N 189 
DCP HN42   H  N N 190 
DCP "H1'"  H  N N 191 
DCP "H2'1" H  N N 192 
DCP "H2'2" H  N N 193 
DCP "H3'"  H  N N 194 
DCP "H4'"  H  N N 195 
DCP "HO3'" H  N N 196 
DCP "H5'1" H  N N 197 
DCP "H5'2" H  N N 198 
DCP HOA2   H  N N 199 
DCP HOB2   H  N N 200 
DCP HOG2   H  N N 201 
DCP HOG3   H  N N 202 
DG  OP3    O  N N 203 
DG  P      P  N N 204 
DG  OP1    O  N N 205 
DG  OP2    O  N N 206 
DG  "O5'"  O  N N 207 
DG  "C5'"  C  N N 208 
DG  "C4'"  C  N R 209 
DG  "O4'"  O  N N 210 
DG  "C3'"  C  N S 211 
DG  "O3'"  O  N N 212 
DG  "C2'"  C  N N 213 
DG  "C1'"  C  N R 214 
DG  N9     N  Y N 215 
DG  C8     C  Y N 216 
DG  N7     N  Y N 217 
DG  C5     C  Y N 218 
DG  C6     C  N N 219 
DG  O6     O  N N 220 
DG  N1     N  N N 221 
DG  C2     C  N N 222 
DG  N2     N  N N 223 
DG  N3     N  N N 224 
DG  C4     C  Y N 225 
DG  HOP3   H  N N 226 
DG  HOP2   H  N N 227 
DG  "H5'"  H  N N 228 
DG  "H5''" H  N N 229 
DG  "H4'"  H  N N 230 
DG  "H3'"  H  N N 231 
DG  "HO3'" H  N N 232 
DG  "H2'"  H  N N 233 
DG  "H2''" H  N N 234 
DG  "H1'"  H  N N 235 
DG  H8     H  N N 236 
DG  H1     H  N N 237 
DG  H21    H  N N 238 
DG  H22    H  N N 239 
DT  OP3    O  N N 240 
DT  P      P  N N 241 
DT  OP1    O  N N 242 
DT  OP2    O  N N 243 
DT  "O5'"  O  N N 244 
DT  "C5'"  C  N N 245 
DT  "C4'"  C  N R 246 
DT  "O4'"  O  N N 247 
DT  "C3'"  C  N S 248 
DT  "O3'"  O  N N 249 
DT  "C2'"  C  N N 250 
DT  "C1'"  C  N R 251 
DT  N1     N  N N 252 
DT  C2     C  N N 253 
DT  O2     O  N N 254 
DT  N3     N  N N 255 
DT  C4     C  N N 256 
DT  O4     O  N N 257 
DT  C5     C  N N 258 
DT  C7     C  N N 259 
DT  C6     C  N N 260 
DT  HOP3   H  N N 261 
DT  HOP2   H  N N 262 
DT  "H5'"  H  N N 263 
DT  "H5''" H  N N 264 
DT  "H4'"  H  N N 265 
DT  "H3'"  H  N N 266 
DT  "HO3'" H  N N 267 
DT  "H2'"  H  N N 268 
DT  "H2''" H  N N 269 
DT  "H1'"  H  N N 270 
DT  H3     H  N N 271 
DT  H71    H  N N 272 
DT  H72    H  N N 273 
DT  H73    H  N N 274 
DT  H6     H  N N 275 
GLN N      N  N N 276 
GLN CA     C  N S 277 
GLN C      C  N N 278 
GLN O      O  N N 279 
GLN CB     C  N N 280 
GLN CG     C  N N 281 
GLN CD     C  N N 282 
GLN OE1    O  N N 283 
GLN NE2    N  N N 284 
GLN OXT    O  N N 285 
GLN H      H  N N 286 
GLN H2     H  N N 287 
GLN HA     H  N N 288 
GLN HB2    H  N N 289 
GLN HB3    H  N N 290 
GLN HG2    H  N N 291 
GLN HG3    H  N N 292 
GLN HE21   H  N N 293 
GLN HE22   H  N N 294 
GLN HXT    H  N N 295 
GLU N      N  N N 296 
GLU CA     C  N S 297 
GLU C      C  N N 298 
GLU O      O  N N 299 
GLU CB     C  N N 300 
GLU CG     C  N N 301 
GLU CD     C  N N 302 
GLU OE1    O  N N 303 
GLU OE2    O  N N 304 
GLU OXT    O  N N 305 
GLU H      H  N N 306 
GLU H2     H  N N 307 
GLU HA     H  N N 308 
GLU HB2    H  N N 309 
GLU HB3    H  N N 310 
GLU HG2    H  N N 311 
GLU HG3    H  N N 312 
GLU HE2    H  N N 313 
GLU HXT    H  N N 314 
GLY N      N  N N 315 
GLY CA     C  N N 316 
GLY C      C  N N 317 
GLY O      O  N N 318 
GLY OXT    O  N N 319 
GLY H      H  N N 320 
GLY H2     H  N N 321 
GLY HA2    H  N N 322 
GLY HA3    H  N N 323 
GLY HXT    H  N N 324 
HIS N      N  N N 325 
HIS CA     C  N S 326 
HIS C      C  N N 327 
HIS O      O  N N 328 
HIS CB     C  N N 329 
HIS CG     C  Y N 330 
HIS ND1    N  Y N 331 
HIS CD2    C  Y N 332 
HIS CE1    C  Y N 333 
HIS NE2    N  Y N 334 
HIS OXT    O  N N 335 
HIS H      H  N N 336 
HIS H2     H  N N 337 
HIS HA     H  N N 338 
HIS HB2    H  N N 339 
HIS HB3    H  N N 340 
HIS HD1    H  N N 341 
HIS HD2    H  N N 342 
HIS HE1    H  N N 343 
HIS HE2    H  N N 344 
HIS HXT    H  N N 345 
ILE N      N  N N 346 
ILE CA     C  N S 347 
ILE C      C  N N 348 
ILE O      O  N N 349 
ILE CB     C  N S 350 
ILE CG1    C  N N 351 
ILE CG2    C  N N 352 
ILE CD1    C  N N 353 
ILE OXT    O  N N 354 
ILE H      H  N N 355 
ILE H2     H  N N 356 
ILE HA     H  N N 357 
ILE HB     H  N N 358 
ILE HG12   H  N N 359 
ILE HG13   H  N N 360 
ILE HG21   H  N N 361 
ILE HG22   H  N N 362 
ILE HG23   H  N N 363 
ILE HD11   H  N N 364 
ILE HD12   H  N N 365 
ILE HD13   H  N N 366 
ILE HXT    H  N N 367 
LEU N      N  N N 368 
LEU CA     C  N S 369 
LEU C      C  N N 370 
LEU O      O  N N 371 
LEU CB     C  N N 372 
LEU CG     C  N N 373 
LEU CD1    C  N N 374 
LEU CD2    C  N N 375 
LEU OXT    O  N N 376 
LEU H      H  N N 377 
LEU H2     H  N N 378 
LEU HA     H  N N 379 
LEU HB2    H  N N 380 
LEU HB3    H  N N 381 
LEU HG     H  N N 382 
LEU HD11   H  N N 383 
LEU HD12   H  N N 384 
LEU HD13   H  N N 385 
LEU HD21   H  N N 386 
LEU HD22   H  N N 387 
LEU HD23   H  N N 388 
LEU HXT    H  N N 389 
LYS N      N  N N 390 
LYS CA     C  N S 391 
LYS C      C  N N 392 
LYS O      O  N N 393 
LYS CB     C  N N 394 
LYS CG     C  N N 395 
LYS CD     C  N N 396 
LYS CE     C  N N 397 
LYS NZ     N  N N 398 
LYS OXT    O  N N 399 
LYS H      H  N N 400 
LYS H2     H  N N 401 
LYS HA     H  N N 402 
LYS HB2    H  N N 403 
LYS HB3    H  N N 404 
LYS HG2    H  N N 405 
LYS HG3    H  N N 406 
LYS HD2    H  N N 407 
LYS HD3    H  N N 408 
LYS HE2    H  N N 409 
LYS HE3    H  N N 410 
LYS HZ1    H  N N 411 
LYS HZ2    H  N N 412 
LYS HZ3    H  N N 413 
LYS HXT    H  N N 414 
MET N      N  N N 415 
MET CA     C  N S 416 
MET C      C  N N 417 
MET O      O  N N 418 
MET CB     C  N N 419 
MET CG     C  N N 420 
MET SD     S  N N 421 
MET CE     C  N N 422 
MET OXT    O  N N 423 
MET H      H  N N 424 
MET H2     H  N N 425 
MET HA     H  N N 426 
MET HB2    H  N N 427 
MET HB3    H  N N 428 
MET HG2    H  N N 429 
MET HG3    H  N N 430 
MET HE1    H  N N 431 
MET HE2    H  N N 432 
MET HE3    H  N N 433 
MET HXT    H  N N 434 
PHE N      N  N N 435 
PHE CA     C  N S 436 
PHE C      C  N N 437 
PHE O      O  N N 438 
PHE CB     C  N N 439 
PHE CG     C  Y N 440 
PHE CD1    C  Y N 441 
PHE CD2    C  Y N 442 
PHE CE1    C  Y N 443 
PHE CE2    C  Y N 444 
PHE CZ     C  Y N 445 
PHE OXT    O  N N 446 
PHE H      H  N N 447 
PHE H2     H  N N 448 
PHE HA     H  N N 449 
PHE HB2    H  N N 450 
PHE HB3    H  N N 451 
PHE HD1    H  N N 452 
PHE HD2    H  N N 453 
PHE HE1    H  N N 454 
PHE HE2    H  N N 455 
PHE HZ     H  N N 456 
PHE HXT    H  N N 457 
PRO N      N  N N 458 
PRO CA     C  N S 459 
PRO C      C  N N 460 
PRO O      O  N N 461 
PRO CB     C  N N 462 
PRO CG     C  N N 463 
PRO CD     C  N N 464 
PRO OXT    O  N N 465 
PRO H      H  N N 466 
PRO HA     H  N N 467 
PRO HB2    H  N N 468 
PRO HB3    H  N N 469 
PRO HG2    H  N N 470 
PRO HG3    H  N N 471 
PRO HD2    H  N N 472 
PRO HD3    H  N N 473 
PRO HXT    H  N N 474 
SER N      N  N N 475 
SER CA     C  N S 476 
SER C      C  N N 477 
SER O      O  N N 478 
SER CB     C  N N 479 
SER OG     O  N N 480 
SER OXT    O  N N 481 
SER H      H  N N 482 
SER H2     H  N N 483 
SER HA     H  N N 484 
SER HB2    H  N N 485 
SER HB3    H  N N 486 
SER HG     H  N N 487 
SER HXT    H  N N 488 
THR N      N  N N 489 
THR CA     C  N S 490 
THR C      C  N N 491 
THR O      O  N N 492 
THR CB     C  N R 493 
THR OG1    O  N N 494 
THR CG2    C  N N 495 
THR OXT    O  N N 496 
THR H      H  N N 497 
THR H2     H  N N 498 
THR HA     H  N N 499 
THR HB     H  N N 500 
THR HG1    H  N N 501 
THR HG21   H  N N 502 
THR HG22   H  N N 503 
THR HG23   H  N N 504 
THR HXT    H  N N 505 
TRP N      N  N N 506 
TRP CA     C  N S 507 
TRP C      C  N N 508 
TRP O      O  N N 509 
TRP CB     C  N N 510 
TRP CG     C  Y N 511 
TRP CD1    C  Y N 512 
TRP CD2    C  Y N 513 
TRP NE1    N  Y N 514 
TRP CE2    C  Y N 515 
TRP CE3    C  Y N 516 
TRP CZ2    C  Y N 517 
TRP CZ3    C  Y N 518 
TRP CH2    C  Y N 519 
TRP OXT    O  N N 520 
TRP H      H  N N 521 
TRP H2     H  N N 522 
TRP HA     H  N N 523 
TRP HB2    H  N N 524 
TRP HB3    H  N N 525 
TRP HD1    H  N N 526 
TRP HE1    H  N N 527 
TRP HE3    H  N N 528 
TRP HZ2    H  N N 529 
TRP HZ3    H  N N 530 
TRP HH2    H  N N 531 
TRP HXT    H  N N 532 
TYR N      N  N N 533 
TYR CA     C  N S 534 
TYR C      C  N N 535 
TYR O      O  N N 536 
TYR CB     C  N N 537 
TYR CG     C  Y N 538 
TYR CD1    C  Y N 539 
TYR CD2    C  Y N 540 
TYR CE1    C  Y N 541 
TYR CE2    C  Y N 542 
TYR CZ     C  Y N 543 
TYR OH     O  N N 544 
TYR OXT    O  N N 545 
TYR H      H  N N 546 
TYR H2     H  N N 547 
TYR HA     H  N N 548 
TYR HB2    H  N N 549 
TYR HB3    H  N N 550 
TYR HD1    H  N N 551 
TYR HD2    H  N N 552 
TYR HE1    H  N N 553 
TYR HE2    H  N N 554 
TYR HH     H  N N 555 
TYR HXT    H  N N 556 
VAL N      N  N N 557 
VAL CA     C  N S 558 
VAL C      C  N N 559 
VAL O      O  N N 560 
VAL CB     C  N N 561 
VAL CG1    C  N N 562 
VAL CG2    C  N N 563 
VAL OXT    O  N N 564 
VAL H      H  N N 565 
VAL H2     H  N N 566 
VAL HA     H  N N 567 
VAL HB     H  N N 568 
VAL HG11   H  N N 569 
VAL HG12   H  N N 570 
VAL HG13   H  N N 571 
VAL HG21   H  N N 572 
VAL HG22   H  N N 573 
VAL HG23   H  N N 574 
VAL HXT    H  N N 575 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DCP N1    C2     sing N N 156 
DCP N1    C6     sing N N 157 
DCP N1    "C1'"  sing N N 158 
DCP C2    N3     sing N N 159 
DCP C2    O2     doub N N 160 
DCP N3    C4     doub N N 161 
DCP C4    C5     sing N N 162 
DCP C4    N4     sing N N 163 
DCP C5    C6     doub N N 164 
DCP C5    H5     sing N N 165 
DCP C6    H6     sing N N 166 
DCP N4    HN41   sing N N 167 
DCP N4    HN42   sing N N 168 
DCP "C1'" "C2'"  sing N N 169 
DCP "C1'" "O4'"  sing N N 170 
DCP "C1'" "H1'"  sing N N 171 
DCP "C2'" "C3'"  sing N N 172 
DCP "C2'" "H2'1" sing N N 173 
DCP "C2'" "H2'2" sing N N 174 
DCP "C3'" "C4'"  sing N N 175 
DCP "C3'" "O3'"  sing N N 176 
DCP "C3'" "H3'"  sing N N 177 
DCP "C4'" "O4'"  sing N N 178 
DCP "C4'" "C5'"  sing N N 179 
DCP "C4'" "H4'"  sing N N 180 
DCP "O3'" "HO3'" sing N N 181 
DCP "C5'" "O5'"  sing N N 182 
DCP "C5'" "H5'1" sing N N 183 
DCP "C5'" "H5'2" sing N N 184 
DCP "O5'" PA     sing N N 185 
DCP PA    O1A    doub N N 186 
DCP PA    O2A    sing N N 187 
DCP PA    O3A    sing N N 188 
DCP O2A   HOA2   sing N N 189 
DCP O3A   PB     sing N N 190 
DCP PB    O1B    doub N N 191 
DCP PB    O2B    sing N N 192 
DCP PB    O3B    sing N N 193 
DCP O2B   HOB2   sing N N 194 
DCP O3B   PG     sing N N 195 
DCP PG    O1G    doub N N 196 
DCP PG    O2G    sing N N 197 
DCP PG    O3G    sing N N 198 
DCP O2G   HOG2   sing N N 199 
DCP O3G   HOG3   sing N N 200 
DG  OP3   P      sing N N 201 
DG  OP3   HOP3   sing N N 202 
DG  P     OP1    doub N N 203 
DG  P     OP2    sing N N 204 
DG  P     "O5'"  sing N N 205 
DG  OP2   HOP2   sing N N 206 
DG  "O5'" "C5'"  sing N N 207 
DG  "C5'" "C4'"  sing N N 208 
DG  "C5'" "H5'"  sing N N 209 
DG  "C5'" "H5''" sing N N 210 
DG  "C4'" "O4'"  sing N N 211 
DG  "C4'" "C3'"  sing N N 212 
DG  "C4'" "H4'"  sing N N 213 
DG  "O4'" "C1'"  sing N N 214 
DG  "C3'" "O3'"  sing N N 215 
DG  "C3'" "C2'"  sing N N 216 
DG  "C3'" "H3'"  sing N N 217 
DG  "O3'" "HO3'" sing N N 218 
DG  "C2'" "C1'"  sing N N 219 
DG  "C2'" "H2'"  sing N N 220 
DG  "C2'" "H2''" sing N N 221 
DG  "C1'" N9     sing N N 222 
DG  "C1'" "H1'"  sing N N 223 
DG  N9    C8     sing Y N 224 
DG  N9    C4     sing Y N 225 
DG  C8    N7     doub Y N 226 
DG  C8    H8     sing N N 227 
DG  N7    C5     sing Y N 228 
DG  C5    C6     sing N N 229 
DG  C5    C4     doub Y N 230 
DG  C6    O6     doub N N 231 
DG  C6    N1     sing N N 232 
DG  N1    C2     sing N N 233 
DG  N1    H1     sing N N 234 
DG  C2    N2     sing N N 235 
DG  C2    N3     doub N N 236 
DG  N2    H21    sing N N 237 
DG  N2    H22    sing N N 238 
DG  N3    C4     sing N N 239 
DT  OP3   P      sing N N 240 
DT  OP3   HOP3   sing N N 241 
DT  P     OP1    doub N N 242 
DT  P     OP2    sing N N 243 
DT  P     "O5'"  sing N N 244 
DT  OP2   HOP2   sing N N 245 
DT  "O5'" "C5'"  sing N N 246 
DT  "C5'" "C4'"  sing N N 247 
DT  "C5'" "H5'"  sing N N 248 
DT  "C5'" "H5''" sing N N 249 
DT  "C4'" "O4'"  sing N N 250 
DT  "C4'" "C3'"  sing N N 251 
DT  "C4'" "H4'"  sing N N 252 
DT  "O4'" "C1'"  sing N N 253 
DT  "C3'" "O3'"  sing N N 254 
DT  "C3'" "C2'"  sing N N 255 
DT  "C3'" "H3'"  sing N N 256 
DT  "O3'" "HO3'" sing N N 257 
DT  "C2'" "C1'"  sing N N 258 
DT  "C2'" "H2'"  sing N N 259 
DT  "C2'" "H2''" sing N N 260 
DT  "C1'" N1     sing N N 261 
DT  "C1'" "H1'"  sing N N 262 
DT  N1    C2     sing N N 263 
DT  N1    C6     sing N N 264 
DT  C2    O2     doub N N 265 
DT  C2    N3     sing N N 266 
DT  N3    C4     sing N N 267 
DT  N3    H3     sing N N 268 
DT  C4    O4     doub N N 269 
DT  C4    C5     sing N N 270 
DT  C5    C7     sing N N 271 
DT  C5    C6     doub N N 272 
DT  C7    H71    sing N N 273 
DT  C7    H72    sing N N 274 
DT  C7    H73    sing N N 275 
DT  C6    H6     sing N N 276 
GLN N     CA     sing N N 277 
GLN N     H      sing N N 278 
GLN N     H2     sing N N 279 
GLN CA    C      sing N N 280 
GLN CA    CB     sing N N 281 
GLN CA    HA     sing N N 282 
GLN C     O      doub N N 283 
GLN C     OXT    sing N N 284 
GLN CB    CG     sing N N 285 
GLN CB    HB2    sing N N 286 
GLN CB    HB3    sing N N 287 
GLN CG    CD     sing N N 288 
GLN CG    HG2    sing N N 289 
GLN CG    HG3    sing N N 290 
GLN CD    OE1    doub N N 291 
GLN CD    NE2    sing N N 292 
GLN NE2   HE21   sing N N 293 
GLN NE2   HE22   sing N N 294 
GLN OXT   HXT    sing N N 295 
GLU N     CA     sing N N 296 
GLU N     H      sing N N 297 
GLU N     H2     sing N N 298 
GLU CA    C      sing N N 299 
GLU CA    CB     sing N N 300 
GLU CA    HA     sing N N 301 
GLU C     O      doub N N 302 
GLU C     OXT    sing N N 303 
GLU CB    CG     sing N N 304 
GLU CB    HB2    sing N N 305 
GLU CB    HB3    sing N N 306 
GLU CG    CD     sing N N 307 
GLU CG    HG2    sing N N 308 
GLU CG    HG3    sing N N 309 
GLU CD    OE1    doub N N 310 
GLU CD    OE2    sing N N 311 
GLU OE2   HE2    sing N N 312 
GLU OXT   HXT    sing N N 313 
GLY N     CA     sing N N 314 
GLY N     H      sing N N 315 
GLY N     H2     sing N N 316 
GLY CA    C      sing N N 317 
GLY CA    HA2    sing N N 318 
GLY CA    HA3    sing N N 319 
GLY C     O      doub N N 320 
GLY C     OXT    sing N N 321 
GLY OXT   HXT    sing N N 322 
HIS N     CA     sing N N 323 
HIS N     H      sing N N 324 
HIS N     H2     sing N N 325 
HIS CA    C      sing N N 326 
HIS CA    CB     sing N N 327 
HIS CA    HA     sing N N 328 
HIS C     O      doub N N 329 
HIS C     OXT    sing N N 330 
HIS CB    CG     sing N N 331 
HIS CB    HB2    sing N N 332 
HIS CB    HB3    sing N N 333 
HIS CG    ND1    sing Y N 334 
HIS CG    CD2    doub Y N 335 
HIS ND1   CE1    doub Y N 336 
HIS ND1   HD1    sing N N 337 
HIS CD2   NE2    sing Y N 338 
HIS CD2   HD2    sing N N 339 
HIS CE1   NE2    sing Y N 340 
HIS CE1   HE1    sing N N 341 
HIS NE2   HE2    sing N N 342 
HIS OXT   HXT    sing N N 343 
ILE N     CA     sing N N 344 
ILE N     H      sing N N 345 
ILE N     H2     sing N N 346 
ILE CA    C      sing N N 347 
ILE CA    CB     sing N N 348 
ILE CA    HA     sing N N 349 
ILE C     O      doub N N 350 
ILE C     OXT    sing N N 351 
ILE CB    CG1    sing N N 352 
ILE CB    CG2    sing N N 353 
ILE CB    HB     sing N N 354 
ILE CG1   CD1    sing N N 355 
ILE CG1   HG12   sing N N 356 
ILE CG1   HG13   sing N N 357 
ILE CG2   HG21   sing N N 358 
ILE CG2   HG22   sing N N 359 
ILE CG2   HG23   sing N N 360 
ILE CD1   HD11   sing N N 361 
ILE CD1   HD12   sing N N 362 
ILE CD1   HD13   sing N N 363 
ILE OXT   HXT    sing N N 364 
LEU N     CA     sing N N 365 
LEU N     H      sing N N 366 
LEU N     H2     sing N N 367 
LEU CA    C      sing N N 368 
LEU CA    CB     sing N N 369 
LEU CA    HA     sing N N 370 
LEU C     O      doub N N 371 
LEU C     OXT    sing N N 372 
LEU CB    CG     sing N N 373 
LEU CB    HB2    sing N N 374 
LEU CB    HB3    sing N N 375 
LEU CG    CD1    sing N N 376 
LEU CG    CD2    sing N N 377 
LEU CG    HG     sing N N 378 
LEU CD1   HD11   sing N N 379 
LEU CD1   HD12   sing N N 380 
LEU CD1   HD13   sing N N 381 
LEU CD2   HD21   sing N N 382 
LEU CD2   HD22   sing N N 383 
LEU CD2   HD23   sing N N 384 
LEU OXT   HXT    sing N N 385 
LYS N     CA     sing N N 386 
LYS N     H      sing N N 387 
LYS N     H2     sing N N 388 
LYS CA    C      sing N N 389 
LYS CA    CB     sing N N 390 
LYS CA    HA     sing N N 391 
LYS C     O      doub N N 392 
LYS C     OXT    sing N N 393 
LYS CB    CG     sing N N 394 
LYS CB    HB2    sing N N 395 
LYS CB    HB3    sing N N 396 
LYS CG    CD     sing N N 397 
LYS CG    HG2    sing N N 398 
LYS CG    HG3    sing N N 399 
LYS CD    CE     sing N N 400 
LYS CD    HD2    sing N N 401 
LYS CD    HD3    sing N N 402 
LYS CE    NZ     sing N N 403 
LYS CE    HE2    sing N N 404 
LYS CE    HE3    sing N N 405 
LYS NZ    HZ1    sing N N 406 
LYS NZ    HZ2    sing N N 407 
LYS NZ    HZ3    sing N N 408 
LYS OXT   HXT    sing N N 409 
MET N     CA     sing N N 410 
MET N     H      sing N N 411 
MET N     H2     sing N N 412 
MET CA    C      sing N N 413 
MET CA    CB     sing N N 414 
MET CA    HA     sing N N 415 
MET C     O      doub N N 416 
MET C     OXT    sing N N 417 
MET CB    CG     sing N N 418 
MET CB    HB2    sing N N 419 
MET CB    HB3    sing N N 420 
MET CG    SD     sing N N 421 
MET CG    HG2    sing N N 422 
MET CG    HG3    sing N N 423 
MET SD    CE     sing N N 424 
MET CE    HE1    sing N N 425 
MET CE    HE2    sing N N 426 
MET CE    HE3    sing N N 427 
MET OXT   HXT    sing N N 428 
PHE N     CA     sing N N 429 
PHE N     H      sing N N 430 
PHE N     H2     sing N N 431 
PHE CA    C      sing N N 432 
PHE CA    CB     sing N N 433 
PHE CA    HA     sing N N 434 
PHE C     O      doub N N 435 
PHE C     OXT    sing N N 436 
PHE CB    CG     sing N N 437 
PHE CB    HB2    sing N N 438 
PHE CB    HB3    sing N N 439 
PHE CG    CD1    doub Y N 440 
PHE CG    CD2    sing Y N 441 
PHE CD1   CE1    sing Y N 442 
PHE CD1   HD1    sing N N 443 
PHE CD2   CE2    doub Y N 444 
PHE CD2   HD2    sing N N 445 
PHE CE1   CZ     doub Y N 446 
PHE CE1   HE1    sing N N 447 
PHE CE2   CZ     sing Y N 448 
PHE CE2   HE2    sing N N 449 
PHE CZ    HZ     sing N N 450 
PHE OXT   HXT    sing N N 451 
PRO N     CA     sing N N 452 
PRO N     CD     sing N N 453 
PRO N     H      sing N N 454 
PRO CA    C      sing N N 455 
PRO CA    CB     sing N N 456 
PRO CA    HA     sing N N 457 
PRO C     O      doub N N 458 
PRO C     OXT    sing N N 459 
PRO CB    CG     sing N N 460 
PRO CB    HB2    sing N N 461 
PRO CB    HB3    sing N N 462 
PRO CG    CD     sing N N 463 
PRO CG    HG2    sing N N 464 
PRO CG    HG3    sing N N 465 
PRO CD    HD2    sing N N 466 
PRO CD    HD3    sing N N 467 
PRO OXT   HXT    sing N N 468 
SER N     CA     sing N N 469 
SER N     H      sing N N 470 
SER N     H2     sing N N 471 
SER CA    C      sing N N 472 
SER CA    CB     sing N N 473 
SER CA    HA     sing N N 474 
SER C     O      doub N N 475 
SER C     OXT    sing N N 476 
SER CB    OG     sing N N 477 
SER CB    HB2    sing N N 478 
SER CB    HB3    sing N N 479 
SER OG    HG     sing N N 480 
SER OXT   HXT    sing N N 481 
THR N     CA     sing N N 482 
THR N     H      sing N N 483 
THR N     H2     sing N N 484 
THR CA    C      sing N N 485 
THR CA    CB     sing N N 486 
THR CA    HA     sing N N 487 
THR C     O      doub N N 488 
THR C     OXT    sing N N 489 
THR CB    OG1    sing N N 490 
THR CB    CG2    sing N N 491 
THR CB    HB     sing N N 492 
THR OG1   HG1    sing N N 493 
THR CG2   HG21   sing N N 494 
THR CG2   HG22   sing N N 495 
THR CG2   HG23   sing N N 496 
THR OXT   HXT    sing N N 497 
TRP N     CA     sing N N 498 
TRP N     H      sing N N 499 
TRP N     H2     sing N N 500 
TRP CA    C      sing N N 501 
TRP CA    CB     sing N N 502 
TRP CA    HA     sing N N 503 
TRP C     O      doub N N 504 
TRP C     OXT    sing N N 505 
TRP CB    CG     sing N N 506 
TRP CB    HB2    sing N N 507 
TRP CB    HB3    sing N N 508 
TRP CG    CD1    doub Y N 509 
TRP CG    CD2    sing Y N 510 
TRP CD1   NE1    sing Y N 511 
TRP CD1   HD1    sing N N 512 
TRP CD2   CE2    doub Y N 513 
TRP CD2   CE3    sing Y N 514 
TRP NE1   CE2    sing Y N 515 
TRP NE1   HE1    sing N N 516 
TRP CE2   CZ2    sing Y N 517 
TRP CE3   CZ3    doub Y N 518 
TRP CE3   HE3    sing N N 519 
TRP CZ2   CH2    doub Y N 520 
TRP CZ2   HZ2    sing N N 521 
TRP CZ3   CH2    sing Y N 522 
TRP CZ3   HZ3    sing N N 523 
TRP CH2   HH2    sing N N 524 
TRP OXT   HXT    sing N N 525 
TYR N     CA     sing N N 526 
TYR N     H      sing N N 527 
TYR N     H2     sing N N 528 
TYR CA    C      sing N N 529 
TYR CA    CB     sing N N 530 
TYR CA    HA     sing N N 531 
TYR C     O      doub N N 532 
TYR C     OXT    sing N N 533 
TYR CB    CG     sing N N 534 
TYR CB    HB2    sing N N 535 
TYR CB    HB3    sing N N 536 
TYR CG    CD1    doub Y N 537 
TYR CG    CD2    sing Y N 538 
TYR CD1   CE1    sing Y N 539 
TYR CD1   HD1    sing N N 540 
TYR CD2   CE2    doub Y N 541 
TYR CD2   HD2    sing N N 542 
TYR CE1   CZ     doub Y N 543 
TYR CE1   HE1    sing N N 544 
TYR CE2   CZ     sing Y N 545 
TYR CE2   HE2    sing N N 546 
TYR CZ    OH     sing N N 547 
TYR OH    HH     sing N N 548 
TYR OXT   HXT    sing N N 549 
VAL N     CA     sing N N 550 
VAL N     H      sing N N 551 
VAL N     H2     sing N N 552 
VAL CA    C      sing N N 553 
VAL CA    CB     sing N N 554 
VAL CA    HA     sing N N 555 
VAL C     O      doub N N 556 
VAL C     OXT    sing N N 557 
VAL CB    CG1    sing N N 558 
VAL CB    CG2    sing N N 559 
VAL CB    HB     sing N N 560 
VAL CG1   HG11   sing N N 561 
VAL CG1   HG12   sing N N 562 
VAL CG1   HG13   sing N N 563 
VAL CG2   HG21   sing N N 564 
VAL CG2   HG22   sing N N 565 
VAL CG2   HG23   sing N N 566 
VAL OXT   HXT    sing N N 567 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-14 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9IC0 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              
'Chimeric mitochondrial DNA polymerase gamma ternary complex (mAhB) in mouse-like error-editing conformer (composite)' 
# 
_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' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 10090 'Mus musculus' ? ? ? ? ? 
? ? 2 3 10090 'Mus musculus' ? ? ? ? ? 
? ? 3 4 9606  'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 7108 'Spodoptera frugiperda' ? ? 
? 2 3 7108 'Spodoptera frugiperda' ? ? 
? 3 4 7108 'Spodoptera frugiperda' ? ? 
# 
_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 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 3  1 ? 1 ?      ?            
MASKING                         ? 4  1 1 1 ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 7  1 1 1 ?      ?            
'MODEL FITTING'                 ? 8  1 1 1 ?      ?            
OTHER                           ? 9  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9IC0 'double helix'        
9IC0 'a-form double helix' 
9IC0 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 D DG 5  1_555 E DC 36 1_555 -0.160 -0.242 0.860  5.002  -1.195 -0.117 1  P_DG5:DC36_T  P 5  ? T 36 ? 19 1 
1 D DC 6  1_555 E DG 35 1_555 0.157  -0.259 0.817  1.099  -5.421 -1.196 2  P_DC6:DG35_T  P 6  ? T 35 ? 19 1 
1 D DG 7  1_555 E DC 34 1_555 -0.162 -0.329 1.087  2.879  -1.925 -0.322 3  P_DG7:DC34_T  P 7  ? T 34 ? 19 1 
1 D DG 8  1_555 E DC 33 1_555 -0.164 -0.175 0.475  -0.276 -5.077 -1.508 4  P_DG8:DC33_T  P 8  ? T 33 ? 19 1 
1 D DT 9  1_555 E DA 32 1_555 -0.137 -0.097 -0.014 -0.672 -6.949 -0.095 5  P_DT9:DA32_T  P 9  ? T 32 ? 20 1 
1 D DC 10 1_555 E DG 31 1_555 0.204  -0.186 -0.405 -2.073 -5.852 1.085  6  P_DC10:DG31_T P 10 ? T 31 ? 19 1 
1 D DG 11 1_555 E DC 30 1_555 -0.178 -0.120 -0.075 -5.311 -0.616 -0.251 7  P_DG11:DC30_T P 11 ? T 30 ? 19 1 
1 D DA 12 1_555 E DT 29 1_555 0.146  -0.222 -0.886 -1.677 -1.243 -3.221 8  P_DA12:DT29_T P 12 ? T 29 ? 20 1 
1 D DG 13 1_555 E DC 28 1_555 -0.172 -0.180 -0.584 -1.976 -0.725 -0.273 9  P_DG13:DC28_T P 13 ? T 28 ? 19 1 
1 D DT 14 1_555 E DA 27 1_555 -0.081 -0.118 -0.255 -1.949 0.254  0.646  10 P_DT14:DA27_T P 14 ? T 27 ? 20 1 
1 D DC 15 1_555 E DG 26 1_555 0.180  -0.141 -0.213 -2.080 1.412  -0.185 11 P_DC15:DG26_T P 15 ? T 26 ? 19 1 
1 D DT 16 1_555 E DA 25 1_555 -0.080 -0.141 0.095  -2.888 1.744  0.691  12 P_DT16:DA25_T P 16 ? T 25 ? 20 1 
1 D DA 17 1_555 E DT 24 1_555 0.135  -0.113 0.145  -1.319 3.995  -1.047 13 P_DA17:DT24_T P 17 ? T 24 ? 20 1 
1 D DG 18 1_555 E DC 23 1_555 -0.213 -0.148 0.222  1.191  5.325  0.868  14 P_DG18:DC23_T P 18 ? T 23 ? 19 1 
1 D DA 19 1_555 E DT 22 1_555 0.126  -0.134 0.050  1.187  4.631  -0.222 15 P_DA19:DT22_T P 19 ? T 22 ? 20 1 
1 D DG 20 1_555 E DC 21 1_555 -0.178 -0.135 0.093  5.372  3.810  0.222  16 P_DG20:DC21_T P 20 ? T 21 ? 19 1 
1 D DG 21 1_555 E DC 20 1_555 -0.166 -0.144 -0.347 15.672 -0.040 -0.110 17 P_DG21:DC20_T P 21 ? T 20 ? 19 1 
1 D DA 22 1_555 E DT 19 1_555 0.194  -0.417 -1.365 -1.849 -0.670 -1.821 18 P_DA22:DT19_T P 22 ? T 19 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 D DG 5  1_555 E DC 36 1_555 D DC 6  1_555 E DG 35 1_555 -0.057 -0.345 3.505 2.470  -2.332 41.622 -0.220 0.359  3.510 -3.275  
-3.469  41.754 1  PP_DG5DC6:DG35DC36_TT   P 5  ? T 36 ? P 6  ? T 35 ? 
1 D DC 6  1_555 E DG 35 1_555 D DG 7  1_555 E DC 34 1_555 -0.134 0.967  3.520 -2.882 -6.268 38.577 2.235  -0.165 3.330 -9.395  
4.321   39.166 2  PP_DC6DG7:DC34DG35_TT   P 6  ? T 35 ? P 7  ? T 34 ? 
1 D DG 7  1_555 E DC 34 1_555 D DG 8  1_555 E DC 33 1_555 -0.825 -0.291 3.821 -0.700 -0.347 38.618 -0.389 1.146  3.838 -0.524  
1.058   38.626 3  PP_DG7DG8:DC33DC34_TT   P 7  ? T 34 ? P 8  ? T 33 ? 
1 D DG 8  1_555 E DC 33 1_555 D DT 9  1_555 E DA 32 1_555 0.156  0.318  3.519 0.684  -0.975 30.984 0.797  -0.150 3.510 -1.824  
-1.280  31.006 4  PP_DG8DT9:DA32DC33_TT   P 8  ? T 33 ? P 9  ? T 32 ? 
1 D DT 9  1_555 E DA 32 1_555 D DC 10 1_555 E DG 31 1_555 -0.455 -0.264 3.749 -0.990 -0.042 37.876 -0.400 0.555  3.760 -0.065  
1.524   37.888 5  PP_DT9DC10:DG31DA32_TT  P 9  ? T 32 ? P 10 ? T 31 ? 
1 D DC 10 1_555 E DG 31 1_555 D DG 11 1_555 E DC 30 1_555 -0.122 0.338  3.231 -3.426 5.709  33.829 -0.315 -0.326 3.240 9.694   
5.818   34.459 6  PP_DC10DG11:DC30DG31_TT P 10 ? T 31 ? P 11 ? T 30 ? 
1 D DG 11 1_555 E DC 30 1_555 D DA 12 1_555 E DT 29 1_555 -0.693 0.694  3.592 -2.378 2.231  40.159 0.728  0.708  3.657 3.243   
3.456   40.286 7  PP_DG11DA12:DT29DC30_TT P 11 ? T 30 ? P 12 ? T 29 ? 
1 D DA 12 1_555 E DT 29 1_555 D DG 13 1_555 E DC 28 1_555 0.140  -0.904 3.482 -0.849 0.458  30.295 -1.827 -0.449 3.463 0.877   
1.625   30.310 8  PP_DA12DG13:DC28DT29_TT P 12 ? T 29 ? P 13 ? T 28 ? 
1 D DG 13 1_555 E DC 28 1_555 D DT 14 1_555 E DA 27 1_555 0.302  -0.007 3.527 -0.715 -0.624 32.301 0.107  -0.678 3.519 -1.121  
1.285   32.314 9  PP_DG13DT14:DA27DC28_TT P 13 ? T 28 ? P 14 ? T 27 ? 
1 D DT 14 1_555 E DA 27 1_555 D DC 15 1_555 E DG 26 1_555 0.083  -0.496 3.402 -1.571 2.602  36.608 -1.155 -0.354 3.353 4.133   
2.496   36.730 10 PP_DT14DC15:DG26DA27_TT P 14 ? T 27 ? P 15 ? T 26 ? 
1 D DC 15 1_555 E DG 26 1_555 D DT 16 1_555 E DA 25 1_555 0.593  -0.543 3.332 1.084  3.054  33.756 -1.428 -0.840 3.288 5.245   
-1.861  33.907 11 PP_DC15DT16:DA25DG26_TT P 15 ? T 26 ? P 16 ? T 25 ? 
1 D DT 16 1_555 E DA 25 1_555 D DA 17 1_555 E DT 24 1_555 0.160  -0.308 2.993 0.061  5.548  34.310 -1.286 -0.259 2.909 9.330   
-0.102  34.742 12 PP_DT16DA17:DT24DA25_TT P 16 ? T 25 ? P 17 ? T 24 ? 
1 D DA 17 1_555 E DT 24 1_555 D DG 18 1_555 E DC 23 1_555 0.333  -1.008 3.210 -1.786 1.916  30.055 -2.315 -0.992 3.117 3.686   
3.436   30.166 13 PP_DA17DG18:DC23DT24_TT P 17 ? T 24 ? P 18 ? T 23 ? 
1 D DG 18 1_555 E DC 23 1_555 D DA 19 1_555 E DT 22 1_555 -0.117 -1.037 3.183 0.030  3.446  34.830 -2.221 0.198  3.069 5.739   
-0.050  34.995 14 PP_DG18DA19:DT22DC23_TT P 18 ? T 23 ? P 19 ? T 22 ? 
1 D DA 19 1_555 E DT 22 1_555 D DG 20 1_555 E DC 21 1_555 -0.607 -0.668 3.153 -4.000 4.193  36.401 -1.604 0.438  3.107 6.660   
6.354   36.844 15 PP_DA19DG20:DC21DT22_TT P 19 ? T 22 ? P 20 ? T 21 ? 
1 D DG 20 1_555 E DC 21 1_555 D DG 21 1_555 E DC 20 1_555 0.239  -1.174 3.043 3.705  2.762  28.940 -2.868 0.262  2.928 5.482   
-7.355  29.299 16 PP_DG20DG21:DC20DC21_TT P 20 ? T 21 ? P 21 ? T 20 ? 
1 D DG 21 1_555 E DC 20 1_555 D DA 22 1_555 E DT 19 1_555 1.440  -0.727 4.592 19.784 -6.968 35.067 0.152  1.329  4.778 -10.488 
-29.777 40.692 17 PP_DG21DA22:DT19DC20_TT P 21 ? T 20 ? P 22 ? T 19 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swedish Research Council'             Sweden ? 1 
Cancerfonden                           Sweden ? 2 
'Knut and Alice Wallenberg Foundation' Sweden ? 3 
# 
_atom_sites.entry_id                    9IC0 
_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  
CA 
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     . GLY A 1 32   ? 101.017 129.402 86.660  1.00 75.88  ? 50   GLY A N     1 
ATOM   2     C  CA    . GLY A 1 32   ? 101.025 128.853 88.003  1.00 75.88  ? 50   GLY A CA    1 
ATOM   3     C  C     . GLY A 1 32   ? 102.398 128.859 88.646  1.00 75.88  ? 50   GLY A C     1 
ATOM   4     O  O     . GLY A 1 32   ? 103.313 128.176 88.185  1.00 75.88  ? 50   GLY A O     1 
ATOM   5     N  N     . GLN A 1 33   ? 102.542 129.644 89.717  1.00 71.52  ? 51   GLN A N     1 
ATOM   6     C  CA    . GLN A 1 33   ? 103.821 129.719 90.415  1.00 71.52  ? 51   GLN A CA    1 
ATOM   7     C  C     . GLN A 1 33   ? 104.169 128.405 91.101  1.00 71.52  ? 51   GLN A C     1 
ATOM   8     O  O     . GLN A 1 33   ? 105.351 128.107 91.302  1.00 71.52  ? 51   GLN A O     1 
ATOM   9     C  CB    . GLN A 1 33   ? 103.793 130.856 91.436  1.00 71.52  ? 51   GLN A CB    1 
ATOM   10    C  CG    . GLN A 1 33   ? 103.432 132.212 90.851  1.00 71.52  ? 51   GLN A CG    1 
ATOM   11    C  CD    . GLN A 1 33   ? 104.527 132.782 89.974  1.00 71.52  ? 51   GLN A CD    1 
ATOM   12    O  OE1   . GLN A 1 33   ? 105.690 132.398 90.086  1.00 71.52  ? 51   GLN A OE1   1 
ATOM   13    N  NE2   . GLN A 1 33   ? 104.159 133.704 89.093  1.00 71.52  ? 51   GLN A NE2   1 
ATOM   14    N  N     . LEU A 1 34   ? 103.164 127.615 91.468  1.00 71.61  ? 52   LEU A N     1 
ATOM   15    C  CA    . LEU A 1 34   ? 103.410 126.364 92.171  1.00 71.61  ? 52   LEU A CA    1 
ATOM   16    C  C     . LEU A 1 34   ? 104.132 125.371 91.270  1.00 71.61  ? 52   LEU A C     1 
ATOM   17    O  O     . LEU A 1 34   ? 103.812 125.232 90.086  1.00 71.61  ? 52   LEU A O     1 
ATOM   18    C  CB    . LEU A 1 34   ? 102.088 125.773 92.664  1.00 71.61  ? 52   LEU A CB    1 
ATOM   19    C  CG    . LEU A 1 34   ? 102.115 124.510 93.528  1.00 71.61  ? 52   LEU A CG    1 
ATOM   20    C  CD1   . LEU A 1 34   ? 101.082 124.609 94.635  1.00 71.61  ? 52   LEU A CD1   1 
ATOM   21    C  CD2   . LEU A 1 34   ? 101.862 123.270 92.687  1.00 71.61  ? 52   LEU A CD2   1 
ATOM   22    N  N     . ARG A 1 35   ? 105.120 124.683 91.839  1.00 65.67  ? 53   ARG A N     1 
ATOM   23    C  CA    . ARG A 1 35   ? 105.842 123.629 91.145  1.00 65.67  ? 53   ARG A CA    1 
ATOM   24    C  C     . ARG A 1 35   ? 106.014 122.449 92.088  1.00 65.67  ? 53   ARG A C     1 
ATOM   25    O  O     . ARG A 1 35   ? 106.033 122.611 93.310  1.00 65.67  ? 53   ARG A O     1 
ATOM   26    C  CB    . ARG A 1 35   ? 107.213 124.104 90.644  1.00 65.67  ? 53   ARG A CB    1 
ATOM   27    C  CG    . ARG A 1 35   ? 107.155 125.113 89.507  1.00 65.67  ? 53   ARG A CG    1 
ATOM   28    C  CD    . ARG A 1 35   ? 108.550 125.525 89.049  1.00 65.67  ? 53   ARG A CD    1 
ATOM   29    N  NE    . ARG A 1 35   ? 109.337 124.392 88.575  1.00 65.67  ? 53   ARG A NE    1 
ATOM   30    C  CZ    . ARG A 1 35   ? 110.282 123.787 89.282  1.00 65.67  ? 53   ARG A CZ    1 
ATOM   31    N  NH1   . ARG A 1 35   ? 110.593 124.187 90.503  1.00 65.67  ? 53   ARG A NH1   1 
ATOM   32    N  NH2   . ARG A 1 35   ? 110.931 122.756 88.750  1.00 65.67  ? 53   ARG A NH2   1 
ATOM   33    N  N     . LEU A 1 36   ? 106.139 121.257 91.509  1.00 67.57  ? 54   LEU A N     1 
ATOM   34    C  CA    . LEU A 1 36   ? 106.277 120.032 92.285  1.00 67.57  ? 54   LEU A CA    1 
ATOM   35    C  C     . LEU A 1 36   ? 107.204 119.072 91.558  1.00 67.57  ? 54   LEU A C     1 
ATOM   36    O  O     . LEU A 1 36   ? 106.987 118.767 90.383  1.00 67.57  ? 54   LEU A O     1 
ATOM   37    C  CB    . LEU A 1 36   ? 104.916 119.363 92.516  1.00 67.57  ? 54   LEU A CB    1 
ATOM   38    C  CG    . LEU A 1 36   ? 103.861 120.097 93.346  1.00 67.57  ? 54   LEU A CG    1 
ATOM   39    C  CD1   . LEU A 1 36   ? 102.542 119.344 93.312  1.00 67.57  ? 54   LEU A CD1   1 
ATOM   40    C  CD2   . LEU A 1 36   ? 104.329 120.278 94.777  1.00 67.57  ? 54   LEU A CD2   1 
ATOM   41    N  N     . ASN A 1 37   ? 108.231 118.601 92.256  1.00 68.51  ? 55   ASN A N     1 
ATOM   42    C  CA    . ASN A 1 37   ? 109.075 117.543 91.731  1.00 68.51  ? 55   ASN A CA    1 
ATOM   43    C  C     . ASN A 1 37   ? 108.336 116.211 91.805  1.00 68.51  ? 55   ASN A C     1 
ATOM   44    O  O     . ASN A 1 37   ? 107.340 116.087 92.521  1.00 68.51  ? 55   ASN A O     1 
ATOM   45    C  CB    . ASN A 1 37   ? 110.389 117.482 92.508  1.00 68.51  ? 55   ASN A CB    1 
ATOM   46    C  CG    . ASN A 1 37   ? 110.185 117.449 94.009  1.00 68.51  ? 55   ASN A CG    1 
ATOM   47    O  OD1   . ASN A 1 37   ? 109.084 117.197 94.497  1.00 68.51  ? 55   ASN A OD1   1 
ATOM   48    N  ND2   . ASN A 1 37   ? 111.255 117.706 94.752  1.00 68.51  ? 55   ASN A ND2   1 
ATOM   49    N  N     . PRO A 1 38   ? 108.791 115.197 91.060  1.00 71.26  ? 56   PRO A N     1 
ATOM   50    C  CA    . PRO A 1 38   ? 108.096 113.897 91.081  1.00 71.26  ? 56   PRO A CA    1 
ATOM   51    C  C     . PRO A 1 38   ? 107.949 113.279 92.466  1.00 71.26  ? 56   PRO A C     1 
ATOM   52    O  O     . PRO A 1 38   ? 107.246 112.269 92.594  1.00 71.26  ? 56   PRO A O     1 
ATOM   53    C  CB    . PRO A 1 38   ? 108.970 113.021 90.177  1.00 71.26  ? 56   PRO A CB    1 
ATOM   54    C  CG    . PRO A 1 38   ? 109.586 113.982 89.231  1.00 71.26  ? 56   PRO A CG    1 
ATOM   55    C  CD    . PRO A 1 38   ? 109.835 115.238 90.019  1.00 71.26  ? 56   PRO A CD    1 
ATOM   56    N  N     . LEU A 1 39   ? 108.577 113.841 93.496  1.00 72.70  ? 57   LEU A N     1 
ATOM   57    C  CA    . LEU A 1 39   ? 108.403 113.381 94.866  1.00 72.70  ? 57   LEU A CA    1 
ATOM   58    C  C     . LEU A 1 39   ? 107.422 114.243 95.650  1.00 72.70  ? 57   LEU A C     1 
ATOM   59    O  O     . LEU A 1 39   ? 107.343 114.114 96.877  1.00 72.70  ? 57   LEU A O     1 
ATOM   60    C  CB    . LEU A 1 39   ? 109.752 113.334 95.581  1.00 72.70  ? 57   LEU A CB    1 
ATOM   61    C  CG    . LEU A 1 39   ? 110.688 112.237 95.079  1.00 72.70  ? 57   LEU A CG    1 
ATOM   62    C  CD1   . LEU A 1 39   ? 111.980 112.249 95.864  1.00 72.70  ? 57   LEU A CD1   1 
ATOM   63    C  CD2   . LEU A 1 39   ? 110.009 110.882 95.175  1.00 72.70  ? 57   LEU A CD2   1 
ATOM   64    N  N     . LEU A 1 40   ? 106.693 115.129 94.972  1.00 70.46  ? 58   LEU A N     1 
ATOM   65    C  CA    . LEU A 1 40   ? 105.631 115.963 95.529  1.00 70.46  ? 58   LEU A CA    1 
ATOM   66    C  C     . LEU A 1 40   ? 106.134 116.992 96.532  1.00 70.46  ? 58   LEU A C     1 
ATOM   67    O  O     . LEU A 1 40   ? 105.318 117.648 97.191  1.00 70.46  ? 58   LEU A O     1 
ATOM   68    C  CB    . LEU A 1 40   ? 104.528 115.116 96.174  1.00 70.46  ? 58   LEU A CB    1 
ATOM   69    C  CG    . LEU A 1 40   ? 103.825 114.145 95.225  1.00 70.46  ? 58   LEU A CG    1 
ATOM   70    C  CD1   . LEU A 1 40   ? 102.737 113.371 95.950  1.00 70.46  ? 58   LEU A CD1   1 
ATOM   71    C  CD2   . LEU A 1 40   ? 103.252 114.891 94.030  1.00 70.46  ? 58   LEU A CD2   1 
ATOM   72    N  N     . ILE A 1 41   ? 107.448 117.160 96.672  1.00 68.17  ? 59   ILE A N     1 
ATOM   73    C  CA    . ILE A 1 41   ? 107.975 118.234 97.502  1.00 68.17  ? 59   ILE A CA    1 
ATOM   74    C  C     . ILE A 1 41   ? 107.832 119.550 96.753  1.00 68.17  ? 59   ILE A C     1 
ATOM   75    O  O     . ILE A 1 41   ? 108.235 119.664 95.589  1.00 68.17  ? 59   ILE A O     1 
ATOM   76    C  CB    . ILE A 1 41   ? 109.440 117.965 97.874  1.00 68.17  ? 59   ILE A CB    1 
ATOM   77    C  CG1   . ILE A 1 41   ? 109.622 116.516 98.327  1.00 68.17  ? 59   ILE A CG1   1 
ATOM   78    C  CG2   . ILE A 1 41   ? 109.890 118.919 98.966  1.00 68.17  ? 59   ILE A CG2   1 
ATOM   79    C  CD1   . ILE A 1 41   ? 108.850 116.165 99.573  1.00 68.17  ? 59   ILE A CD1   1 
ATOM   80    N  N     . GLN A 1 42   ? 107.251 120.551 97.412  1.00 62.23  ? 60   GLN A N     1 
ATOM   81    C  CA    . GLN A 1 42   ? 107.049 121.834 96.754  1.00 62.23  ? 60   GLN A CA    1 
ATOM   82    C  C     . GLN A 1 42   ? 108.388 122.492 96.456  1.00 62.23  ? 60   GLN A C     1 
ATOM   83    O  O     . GLN A 1 42   ? 109.064 122.980 97.367  1.00 62.23  ? 60   GLN A O     1 
ATOM   84    C  CB    . GLN A 1 42   ? 106.185 122.763 97.606  1.00 62.23  ? 60   GLN A CB    1 
ATOM   85    C  CG    . GLN A 1 42   ? 105.872 124.083 96.922  1.00 62.23  ? 60   GLN A CG    1 
ATOM   86    C  CD    . GLN A 1 42   ? 105.127 125.048 97.817  1.00 62.23  ? 60   GLN A CD    1 
ATOM   87    O  OE1   . GLN A 1 42   ? 104.951 124.799 99.008  1.00 62.23  ? 60   GLN A OE1   1 
ATOM   88    N  NE2   . GLN A 1 42   ? 104.684 126.161 97.246  1.00 62.23  ? 60   GLN A NE2   1 
ATOM   89    N  N     . MET A 1 43   ? 108.775 122.510 95.183  1.00 61.12  ? 61   MET A N     1 
ATOM   90    C  CA    . MET A 1 43   ? 110.040 123.097 94.776  1.00 61.12  ? 61   MET A CA    1 
ATOM   91    C  C     . MET A 1 43   ? 109.905 124.613 94.670  1.00 61.12  ? 61   MET A C     1 
ATOM   92    O  O     . MET A 1 43   ? 108.906 125.209 95.079  1.00 61.12  ? 61   MET A O     1 
ATOM   93    C  CB    . MET A 1 43   ? 110.509 122.489 93.458  1.00 61.12  ? 61   MET A CB    1 
ATOM   94    C  CG    . MET A 1 43   ? 110.602 120.974 93.480  1.00 61.12  ? 61   MET A CG    1 
ATOM   95    S  SD    . MET A 1 43   ? 111.674 120.363 94.790  1.00 61.12  ? 61   MET A SD    1 
ATOM   96    C  CE    . MET A 1 43   ? 113.261 120.993 94.254  1.00 61.12  ? 61   MET A CE    1 
ATOM   97    N  N     . LEU A 1 44   ? 110.932 125.244 94.110  1.00 62.98  ? 62   LEU A N     1 
ATOM   98    C  CA    . LEU A 1 44   ? 110.963 126.695 94.024  1.00 62.98  ? 62   LEU A CA    1 
ATOM   99    C  C     . LEU A 1 44   ? 109.852 127.209 93.114  1.00 62.98  ? 62   LEU A C     1 
ATOM   100   O  O     . LEU A 1 44   ? 109.462 126.559 92.141  1.00 62.98  ? 62   LEU A O     1 
ATOM   101   C  CB    . LEU A 1 44   ? 112.325 127.164 93.510  1.00 62.98  ? 62   LEU A CB    1 
ATOM   102   C  CG    . LEU A 1 44   ? 112.649 128.648 93.673  1.00 62.98  ? 62   LEU A CG    1 
ATOM   103   C  CD1   . LEU A 1 44   ? 112.635 129.033 95.142  1.00 62.98  ? 62   LEU A CD1   1 
ATOM   104   C  CD2   . LEU A 1 44   ? 113.991 128.974 93.043  1.00 62.98  ? 62   LEU A CD2   1 
ATOM   105   N  N     . SER A 1 45   ? 109.337 128.389 93.452  1.00 66.39  ? 63   SER A N     1 
ATOM   106   C  CA    . SER A 1 45   ? 108.297 129.017 92.649  1.00 66.39  ? 63   SER A CA    1 
ATOM   107   C  C     . SER A 1 45   ? 108.815 129.331 91.252  1.00 66.39  ? 63   SER A C     1 
ATOM   108   O  O     . SER A 1 45   ? 109.969 129.728 91.073  1.00 66.39  ? 63   SER A O     1 
ATOM   109   C  CB    . SER A 1 45   ? 107.805 130.291 93.332  1.00 66.39  ? 63   SER A CB    1 
ATOM   110   O  OG    . SER A 1 45   ? 108.877 131.171 93.606  1.00 66.39  ? 63   SER A OG    1 
ATOM   111   N  N     . ARG A 1 46   ? 107.947 129.143 90.254  1.00 71.95  ? 64   ARG A N     1 
ATOM   112   C  CA    . ARG A 1 46   ? 108.351 129.319 88.862  1.00 71.95  ? 64   ARG A CA    1 
ATOM   113   C  C     . ARG A 1 46   ? 108.842 130.733 88.583  1.00 71.95  ? 64   ARG A C     1 
ATOM   114   O  O     . ARG A 1 46   ? 109.701 130.930 87.717  1.00 71.95  ? 64   ARG A O     1 
ATOM   115   C  CB    . ARG A 1 46   ? 107.185 128.974 87.934  1.00 71.95  ? 64   ARG A CB    1 
ATOM   116   C  CG    . ARG A 1 46   ? 107.543 128.952 86.458  1.00 71.95  ? 64   ARG A CG    1 
ATOM   117   C  CD    . ARG A 1 46   ? 106.305 128.778 85.594  1.00 71.95  ? 64   ARG A CD    1 
ATOM   118   N  NE    . ARG A 1 46   ? 105.489 127.650 86.025  1.00 71.95  ? 64   ARG A NE    1 
ATOM   119   C  CZ    . ARG A 1 46   ? 105.686 126.394 85.649  1.00 71.95  ? 64   ARG A CZ    1 
ATOM   120   N  NH1   . ARG A 1 46   ? 106.674 126.063 84.834  1.00 71.95  ? 64   ARG A NH1   1 
ATOM   121   N  NH2   . ARG A 1 46   ? 104.872 125.446 86.103  1.00 71.95  ? 64   ARG A NH2   1 
ATOM   122   N  N     . GLY A 1 47   ? 108.317 131.726 89.302  1.00 73.43  ? 65   GLY A N     1 
ATOM   123   C  CA    . GLY A 1 47   ? 108.743 133.097 89.074  1.00 73.43  ? 65   GLY A CA    1 
ATOM   124   C  C     . GLY A 1 47   ? 110.202 133.333 89.408  1.00 73.43  ? 65   GLY A C     1 
ATOM   125   O  O     . GLY A 1 47   ? 110.830 134.240 88.857  1.00 73.43  ? 65   GLY A O     1 
ATOM   126   N  N     . LEU A 1 48   ? 110.759 132.530 90.312  1.00 67.51  ? 66   LEU A N     1 
ATOM   127   C  CA    . LEU A 1 48   ? 112.152 132.643 90.723  1.00 67.51  ? 66   LEU A CA    1 
ATOM   128   C  C     . LEU A 1 48   ? 113.046 131.579 90.104  1.00 67.51  ? 66   LEU A C     1 
ATOM   129   O  O     . LEU A 1 48   ? 114.212 131.855 89.808  1.00 67.51  ? 66   LEU A O     1 
ATOM   130   C  CB    . LEU A 1 48   ? 112.260 132.571 92.248  1.00 67.51  ? 66   LEU A CB    1 
ATOM   131   C  CG    . LEU A 1 48   ? 111.661 133.763 92.993  1.00 67.51  ? 66   LEU A CG    1 
ATOM   132   C  CD1   . LEU A 1 48   ? 111.820 133.598 94.493  1.00 67.51  ? 66   LEU A CD1   1 
ATOM   133   C  CD2   . LEU A 1 48   ? 112.305 135.052 92.519  1.00 67.51  ? 66   LEU A CD2   1 
ATOM   134   N  N     . HIS A 1 49   ? 112.525 130.365 89.907  1.00 65.77  ? 67   HIS A N     1 
ATOM   135   C  CA    . HIS A 1 49   ? 113.337 129.287 89.353  1.00 65.77  ? 67   HIS A CA    1 
ATOM   136   C  C     . HIS A 1 49   ? 113.885 129.650 87.980  1.00 65.77  ? 67   HIS A C     1 
ATOM   137   O  O     . HIS A 1 49   ? 115.021 129.296 87.644  1.00 65.77  ? 67   HIS A O     1 
ATOM   138   C  CB    . HIS A 1 49   ? 112.517 128.001 89.275  1.00 65.77  ? 67   HIS A CB    1 
ATOM   139   C  CG    . HIS A 1 49   ? 113.189 126.905 88.511  1.00 65.77  ? 67   HIS A CG    1 
ATOM   140   N  ND1   . HIS A 1 49   ? 113.028 126.738 87.153  1.00 65.77  ? 67   HIS A ND1   1 
ATOM   141   C  CD2   . HIS A 1 49   ? 114.025 125.920 88.915  1.00 65.77  ? 67   HIS A CD2   1 
ATOM   142   C  CE1   . HIS A 1 49   ? 113.736 125.697 86.753  1.00 65.77  ? 67   HIS A CE1   1 
ATOM   143   N  NE2   . HIS A 1 49   ? 114.351 125.183 87.803  1.00 65.77  ? 67   HIS A NE2   1 
ATOM   144   N  N     . GLU A 1 50   ? 113.094 130.353 87.168  1.00 72.44  ? 68   GLU A N     1 
ATOM   145   C  CA    . GLU A 1 50   ? 113.571 130.759 85.850  1.00 72.44  ? 68   GLU A CA    1 
ATOM   146   C  C     . GLU A 1 50   ? 114.686 131.792 85.947  1.00 72.44  ? 68   GLU A C     1 
ATOM   147   O  O     . GLU A 1 50   ? 115.554 131.847 85.070  1.00 72.44  ? 68   GLU A O     1 
ATOM   148   C  CB    . GLU A 1 50   ? 112.413 131.302 85.014  1.00 72.44  ? 68   GLU A CB    1 
ATOM   149   C  CG    . GLU A 1 50   ? 111.338 130.273 84.706  1.00 72.44  ? 68   GLU A CG    1 
ATOM   150   C  CD    . GLU A 1 50   ? 110.244 130.822 83.813  1.00 72.44  ? 68   GLU A CD    1 
ATOM   151   O  OE1   . GLU A 1 50   ? 110.278 132.031 83.503  1.00 72.44  ? 68   GLU A OE1   1 
ATOM   152   O  OE2   . GLU A 1 50   ? 109.349 130.044 83.419  1.00 72.44  ? 68   GLU A OE2   1 
ATOM   153   N  N     . GLN A 1 51   ? 114.680 132.614 86.996  1.00 66.06  ? 69   GLN A N     1 
ATOM   154   C  CA    . GLN A 1 51   ? 115.702 133.637 87.172  1.00 66.06  ? 69   GLN A CA    1 
ATOM   155   C  C     . GLN A 1 51   ? 117.011 133.089 87.720  1.00 66.06  ? 69   GLN A C     1 
ATOM   156   O  O     . GLN A 1 51   ? 117.993 133.835 87.785  1.00 66.06  ? 69   GLN A O     1 
ATOM   157   C  CB    . GLN A 1 51   ? 115.195 134.740 88.103  1.00 66.06  ? 69   GLN A CB    1 
ATOM   158   C  CG    . GLN A 1 51   ? 113.976 135.480 87.594  1.00 66.06  ? 69   GLN A CG    1 
ATOM   159   C  CD    . GLN A 1 51   ? 113.548 136.596 88.524  1.00 66.06  ? 69   GLN A CD    1 
ATOM   160   O  OE1   . GLN A 1 51   ? 114.165 136.824 89.564  1.00 66.06  ? 69   GLN A OE1   1 
ATOM   161   N  NE2   . GLN A 1 51   ? 112.485 137.299 88.155  1.00 66.06  ? 69   GLN A NE2   1 
ATOM   162   N  N     . ILE A 1 52   ? 117.055 131.820 88.119  1.00 62.97  ? 70   ILE A N     1 
ATOM   163   C  CA    . ILE A 1 52   ? 118.259 131.256 88.716  1.00 62.97  ? 70   ILE A CA    1 
ATOM   164   C  C     . ILE A 1 52   ? 118.776 130.111 87.857  1.00 62.97  ? 70   ILE A C     1 
ATOM   165   O  O     . ILE A 1 52   ? 119.896 130.168 87.338  1.00 62.97  ? 70   ILE A O     1 
ATOM   166   C  CB    . ILE A 1 52   ? 117.995 130.789 90.158  1.00 62.97  ? 70   ILE A CB    1 
ATOM   167   C  CG1   . ILE A 1 52   ? 117.726 131.994 91.060  1.00 62.97  ? 70   ILE A CG1   1 
ATOM   168   C  CG2   . ILE A 1 52   ? 119.166 129.972 90.680  1.00 62.97  ? 70   ILE A CG2   1 
ATOM   169   C  CD1   . ILE A 1 52   ? 117.561 131.644 92.519  1.00 62.97  ? 70   ILE A CD1   1 
ATOM   170   N  N     . PHE A 1 53   ? 117.968 129.070 87.694  1.00 64.23  ? 71   PHE A N     1 
ATOM   171   C  CA    . PHE A 1 53   ? 118.378 127.889 86.949  1.00 64.23  ? 71   PHE A CA    1 
ATOM   172   C  C     . PHE A 1 53   ? 118.014 127.956 85.473  1.00 64.23  ? 71   PHE A C     1 
ATOM   173   O  O     . PHE A 1 53   ? 118.270 126.993 84.744  1.00 64.23  ? 71   PHE A O     1 
ATOM   174   C  CB    . PHE A 1 53   ? 117.762 126.635 87.574  1.00 64.23  ? 71   PHE A CB    1 
ATOM   175   C  CG    . PHE A 1 53   ? 118.064 126.477 89.034  1.00 64.23  ? 71   PHE A CG    1 
ATOM   176   C  CD1   . PHE A 1 53   ? 119.307 126.044 89.454  1.00 64.23  ? 71   PHE A CD1   1 
ATOM   177   C  CD2   . PHE A 1 53   ? 117.104 126.760 89.987  1.00 64.23  ? 71   PHE A CD2   1 
ATOM   178   C  CE1   . PHE A 1 53   ? 119.587 125.895 90.795  1.00 64.23  ? 71   PHE A CE1   1 
ATOM   179   C  CE2   . PHE A 1 53   ? 117.378 126.614 91.329  1.00 64.23  ? 71   PHE A CE2   1 
ATOM   180   C  CZ    . PHE A 1 53   ? 118.620 126.181 91.734  1.00 64.23  ? 71   PHE A CZ    1 
ATOM   181   N  N     . GLY A 1 54   ? 117.424 129.056 85.018  1.00 78.91  ? 72   GLY A N     1 
ATOM   182   C  CA    . GLY A 1 54   ? 117.049 129.197 83.628  1.00 78.91  ? 72   GLY A CA    1 
ATOM   183   C  C     . GLY A 1 54   ? 115.817 128.385 83.276  1.00 78.91  ? 72   GLY A C     1 
ATOM   184   O  O     . GLY A 1 54   ? 115.322 127.561 84.047  1.00 78.91  ? 72   GLY A O     1 
ATOM   185   N  N     . CYS A 1 55   ? 115.314 128.631 82.070  1.00 98.58  ? 73   CYS A N     1 
ATOM   186   C  CA    . CYS A 1 55   ? 114.129 127.942 81.591  1.00 98.58  ? 73   CYS A CA    1 
ATOM   187   C  C     . CYS A 1 55   ? 114.490 126.558 81.055  1.00 98.58  ? 73   CYS A C     1 
ATOM   188   O  O     . CYS A 1 55   ? 115.662 126.206 80.892  1.00 98.58  ? 73   CYS A O     1 
ATOM   189   C  CB    . CYS A 1 55   ? 113.432 128.769 80.512  1.00 98.58  ? 73   CYS A CB    1 
ATOM   190   S  SG    . CYS A 1 55   ? 111.935 128.013 79.839  1.00 98.58  ? 73   CYS A SG    1 
ATOM   191   N  N     . GLY A 1 56   ? 113.457 125.766 80.780  1.00 110.89 ? 74   GLY A N     1 
ATOM   192   C  CA    . GLY A 1 56   ? 113.644 124.445 80.213  1.00 110.89 ? 74   GLY A CA    1 
ATOM   193   C  C     . GLY A 1 56   ? 114.016 123.387 81.230  1.00 110.89 ? 74   GLY A C     1 
ATOM   194   O  O     . GLY A 1 56   ? 113.201 122.520 81.559  1.00 110.89 ? 74   GLY A O     1 
ATOM   195   N  N     . GLY A 1 57   ? 115.245 123.449 81.739  1.00 117.12 ? 75   GLY A N     1 
ATOM   196   C  CA    . GLY A 1 57   ? 115.701 122.435 82.669  1.00 117.12 ? 75   GLY A CA    1 
ATOM   197   C  C     . GLY A 1 57   ? 115.900 121.094 81.983  1.00 117.12 ? 75   GLY A C     1 
ATOM   198   O  O     . GLY A 1 57   ? 116.123 121.007 80.772  1.00 117.12 ? 75   GLY A O     1 
ATOM   199   N  N     . GLU A 1 58   ? 115.820 120.028 82.776  1.00 118.75 ? 76   GLU A N     1 
ATOM   200   C  CA    . GLU A 1 58   ? 115.957 118.671 82.272  1.00 118.75 ? 76   GLU A CA    1 
ATOM   201   C  C     . GLU A 1 58   ? 114.809 117.814 82.783  1.00 118.75 ? 76   GLU A C     1 
ATOM   202   O  O     . GLU A 1 58   ? 114.331 117.993 83.907  1.00 118.75 ? 76   GLU A O     1 
ATOM   203   C  CB    . GLU A 1 58   ? 117.298 118.039 82.683  1.00 118.75 ? 76   GLU A CB    1 
ATOM   204   C  CG    . GLU A 1 58   ? 118.517 118.631 81.990  1.00 118.75 ? 76   GLU A CG    1 
ATOM   205   C  CD    . GLU A 1 58   ? 118.933 119.968 82.570  1.00 118.75 ? 76   GLU A CD    1 
ATOM   206   O  OE1   . GLU A 1 58   ? 118.462 120.312 83.674  1.00 118.75 ? 76   GLU A OE1   1 
ATOM   207   O  OE2   . GLU A 1 58   ? 119.730 120.677 81.920  1.00 118.75 ? 76   GLU A OE2   1 
ATOM   208   N  N     . MET A 1 59   ? 114.372 116.882 81.944  1.00 118.36 ? 77   MET A N     1 
ATOM   209   C  CA    . MET A 1 59   ? 113.295 115.986 82.329  1.00 118.36 ? 77   MET A CA    1 
ATOM   210   C  C     . MET A 1 59   ? 113.775 115.023 83.412  1.00 118.36 ? 77   MET A C     1 
ATOM   211   O  O     . MET A 1 59   ? 114.924 114.569 83.377  1.00 118.36 ? 77   MET A O     1 
ATOM   212   C  CB    . MET A 1 59   ? 112.792 115.201 81.118  1.00 118.36 ? 77   MET A CB    1 
ATOM   213   C  CG    . MET A 1 59   ? 112.371 116.063 79.935  1.00 118.36 ? 77   MET A CG    1 
ATOM   214   S  SD    . MET A 1 59   ? 110.991 117.166 80.301  1.00 118.36 ? 77   MET A SD    1 
ATOM   215   C  CE    . MET A 1 59   ? 111.837 118.736 80.479  1.00 118.36 ? 77   MET A CE    1 
ATOM   216   N  N     . PRO A 1 60   ? 112.928 114.695 84.386  1.00 109.25 ? 78   PRO A N     1 
ATOM   217   C  CA    . PRO A 1 60   ? 113.338 113.741 85.422  1.00 109.25 ? 78   PRO A CA    1 
ATOM   218   C  C     . PRO A 1 60   ? 113.411 112.325 84.873  1.00 109.25 ? 78   PRO A C     1 
ATOM   219   O  O     . PRO A 1 60   ? 112.555 111.893 84.098  1.00 109.25 ? 78   PRO A O     1 
ATOM   220   C  CB    . PRO A 1 60   ? 112.238 113.876 86.481  1.00 109.25 ? 78   PRO A CB    1 
ATOM   221   C  CG    . PRO A 1 60   ? 111.043 114.333 85.712  1.00 109.25 ? 78   PRO A CG    1 
ATOM   222   C  CD    . PRO A 1 60   ? 111.569 115.216 84.614  1.00 109.25 ? 78   PRO A CD    1 
ATOM   223   N  N     . ASP A 1 61   ? 114.448 111.603 85.285  1.00 101.98 ? 79   ASP A N     1 
ATOM   224   C  CA    . ASP A 1 61   ? 114.619 110.224 84.849  1.00 101.98 ? 79   ASP A CA    1 
ATOM   225   C  C     . ASP A 1 61   ? 113.588 109.328 85.523  1.00 101.98 ? 79   ASP A C     1 
ATOM   226   O  O     . ASP A 1 61   ? 113.377 109.412 86.736  1.00 101.98 ? 79   ASP A O     1 
ATOM   227   C  CB    . ASP A 1 61   ? 116.032 109.740 85.163  1.00 101.98 ? 79   ASP A CB    1 
ATOM   228   C  CG    . ASP A 1 61   ? 117.096 110.551 84.453  1.00 101.98 ? 79   ASP A CG    1 
ATOM   229   O  OD1   . ASP A 1 61   ? 116.791 111.130 83.390  1.00 101.98 ? 79   ASP A OD1   1 
ATOM   230   O  OD2   . ASP A 1 61   ? 118.238 110.608 84.956  1.00 101.98 ? 79   ASP A OD2   1 
ATOM   231   N  N     . GLU A 1 62   ? 112.946 108.467 84.730  1.00 100.18 ? 80   GLU A N     1 
ATOM   232   C  CA    . GLU A 1 62   ? 111.929 107.572 85.276  1.00 100.18 ? 80   GLU A CA    1 
ATOM   233   C  C     . GLU A 1 62   ? 112.526 106.603 86.288  1.00 100.18 ? 80   GLU A C     1 
ATOM   234   O  O     . GLU A 1 62   ? 111.910 106.318 87.322  1.00 100.18 ? 80   GLU A O     1 
ATOM   235   C  CB    . GLU A 1 62   ? 111.241 106.806 84.147  1.00 100.18 ? 80   GLU A CB    1 
ATOM   236   C  CG    . GLU A 1 62   ? 110.371 107.665 83.240  1.00 100.18 ? 80   GLU A CG    1 
ATOM   237   C  CD    . GLU A 1 62   ? 109.047 108.041 83.879  1.00 100.18 ? 80   GLU A CD    1 
ATOM   238   O  OE1   . GLU A 1 62   ? 108.748 107.537 84.982  1.00 100.18 ? 80   GLU A OE1   1 
ATOM   239   O  OE2   . GLU A 1 62   ? 108.302 108.840 83.274  1.00 100.18 ? 80   GLU A OE2   1 
ATOM   240   N  N     . ALA A 1 63   ? 113.719 106.076 86.003  1.00 93.81  ? 81   ALA A N     1 
ATOM   241   C  CA    . ALA A 1 63   ? 114.351 105.140 86.926  1.00 93.81  ? 81   ALA A CA    1 
ATOM   242   C  C     . ALA A 1 63   ? 114.662 105.804 88.261  1.00 93.81  ? 81   ALA A C     1 
ATOM   243   O  O     . ALA A 1 63   ? 114.439 105.211 89.325  1.00 93.81  ? 81   ALA A O     1 
ATOM   244   C  CB    . ALA A 1 63   ? 115.622 104.565 86.302  1.00 93.81  ? 81   ALA A CB    1 
ATOM   245   N  N     . ALA A 1 64   ? 115.178 107.035 88.227  1.00 89.43  ? 82   ALA A N     1 
ATOM   246   C  CA    . ALA A 1 64   ? 115.475 107.748 89.465  1.00 89.43  ? 82   ALA A CA    1 
ATOM   247   C  C     . ALA A 1 64   ? 114.207 108.009 90.267  1.00 89.43  ? 82   ALA A C     1 
ATOM   248   O  O     . ALA A 1 64   ? 114.196 107.850 91.494  1.00 89.43  ? 82   ALA A O     1 
ATOM   249   C  CB    . ALA A 1 64   ? 116.195 109.060 89.157  1.00 89.43  ? 82   ALA A CB    1 
ATOM   250   N  N     . VAL A 1 65   ? 113.127 108.407 89.590  1.00 86.27  ? 83   VAL A N     1 
ATOM   251   C  CA    . VAL A 1 65   ? 111.865 108.660 90.279  1.00 86.27  ? 83   VAL A CA    1 
ATOM   252   C  C     . VAL A 1 65   ? 111.336 107.380 90.910  1.00 86.27  ? 83   VAL A C     1 
ATOM   253   O  O     . VAL A 1 65   ? 110.868 107.384 92.054  1.00 86.27  ? 83   VAL A O     1 
ATOM   254   C  CB    . VAL A 1 65   ? 110.842 109.279 89.310  1.00 86.27  ? 83   VAL A CB    1 
ATOM   255   C  CG1   . VAL A 1 65   ? 109.478 109.375 89.970  1.00 86.27  ? 83   VAL A CG1   1 
ATOM   256   C  CG2   . VAL A 1 65   ? 111.312 110.646 88.853  1.00 86.27  ? 83   VAL A CG2   1 
ATOM   257   N  N     . GLN A 1 66   ? 111.398 106.267 90.177  1.00 86.57  ? 84   GLN A N     1 
ATOM   258   C  CA    . GLN A 1 66   ? 110.926 104.998 90.720  1.00 86.57  ? 84   GLN A CA    1 
ATOM   259   C  C     . GLN A 1 66   ? 111.747 104.572 91.930  1.00 86.57  ? 84   GLN A C     1 
ATOM   260   O  O     . GLN A 1 66   ? 111.191 104.115 92.938  1.00 86.57  ? 84   GLN A O     1 
ATOM   261   C  CB    . GLN A 1 66   ? 110.964 103.916 89.640  1.00 86.57  ? 84   GLN A CB    1 
ATOM   262   C  CG    . GLN A 1 66   ? 110.743 102.507 90.167  1.00 86.57  ? 84   GLN A CG    1 
ATOM   263   C  CD    . GLN A 1 66   ? 109.410 102.348 90.871  1.00 86.57  ? 84   GLN A CD    1 
ATOM   264   O  OE1   . GLN A 1 66   ? 108.416 102.968 90.493  1.00 86.57  ? 84   GLN A OE1   1 
ATOM   265   N  NE2   . GLN A 1 66   ? 109.384 101.515 91.905  1.00 86.57  ? 84   GLN A NE2   1 
ATOM   266   N  N     . ARG A 1 67   ? 113.073 104.712 91.850  1.00 85.12  ? 85   ARG A N     1 
ATOM   267   C  CA    . ARG A 1 67   ? 113.917 104.346 92.982  1.00 85.12  ? 85   ARG A CA    1 
ATOM   268   C  C     . ARG A 1 67   ? 113.627 105.224 94.192  1.00 85.12  ? 85   ARG A C     1 
ATOM   269   O  O     . ARG A 1 67   ? 113.548 104.727 95.322  1.00 85.12  ? 85   ARG A O     1 
ATOM   270   C  CB    . ARG A 1 67   ? 115.393 104.430 92.592  1.00 85.12  ? 85   ARG A CB    1 
ATOM   271   C  CG    . ARG A 1 67   ? 115.836 103.338 91.630  1.00 85.12  ? 85   ARG A CG    1 
ATOM   272   C  CD    . ARG A 1 67   ? 117.352 103.282 91.484  1.00 85.12  ? 85   ARG A CD    1 
ATOM   273   N  NE    . ARG A 1 67   ? 117.892 104.439 90.781  1.00 85.12  ? 85   ARG A NE    1 
ATOM   274   C  CZ    . ARG A 1 67   ? 118.466 105.476 91.375  1.00 85.12  ? 85   ARG A CZ    1 
ATOM   275   N  NH1   . ARG A 1 67   ? 118.591 105.537 92.690  1.00 85.12  ? 85   ARG A NH1   1 
ATOM   276   N  NH2   . ARG A 1 67   ? 118.927 106.477 90.631  1.00 85.12  ? 85   ARG A NH2   1 
ATOM   277   N  N     . SER A 1 68   ? 113.453 106.531 93.976  1.00 81.81  ? 86   SER A N     1 
ATOM   278   C  CA    . SER A 1 68   ? 113.143 107.426 95.086  1.00 81.81  ? 86   SER A CA    1 
ATOM   279   C  C     . SER A 1 68   ? 111.793 107.093 95.709  1.00 81.81  ? 86   SER A C     1 
ATOM   280   O  O     . SER A 1 68   ? 111.648 107.108 96.936  1.00 81.81  ? 86   SER A O     1 
ATOM   281   C  CB    . SER A 1 68   ? 113.171 108.877 94.610  1.00 81.81  ? 86   SER A CB    1 
ATOM   282   O  OG    . SER A 1 68   ? 112.251 109.084 93.555  1.00 81.81  ? 86   SER A OG    1 
ATOM   283   N  N     . VAL A 1 69   ? 110.792 106.785 94.879  1.00 82.64  ? 87   VAL A N     1 
ATOM   284   C  CA    . VAL A 1 69   ? 109.468 106.449 95.396  1.00 82.64  ? 87   VAL A CA    1 
ATOM   285   C  C     . VAL A 1 69   ? 109.520 105.162 96.207  1.00 82.64  ? 87   VAL A C     1 
ATOM   286   O  O     . VAL A 1 69   ? 108.922 105.066 97.286  1.00 82.64  ? 87   VAL A O     1 
ATOM   287   C  CB    . VAL A 1 69   ? 108.452 106.354 94.243  1.00 82.64  ? 87   VAL A CB    1 
ATOM   288   C  CG1   . VAL A 1 69   ? 107.176 105.677 94.710  1.00 82.64  ? 87   VAL A CG1   1 
ATOM   289   C  CG2   . VAL A 1 69   ? 108.146 107.738 93.695  1.00 82.64  ? 87   VAL A CG2   1 
ATOM   290   N  N     . GLU A 1 70   ? 110.223 104.148 95.699  1.00 82.86  ? 88   GLU A N     1 
ATOM   291   C  CA    . GLU A 1 70   ? 110.345 102.899 96.442  1.00 82.86  ? 88   GLU A CA    1 
ATOM   292   C  C     . GLU A 1 70   ? 111.090 103.109 97.754  1.00 82.86  ? 88   GLU A C     1 
ATOM   293   O  O     . GLU A 1 70   ? 110.703 102.556 98.790  1.00 82.86  ? 88   GLU A O     1 
ATOM   294   C  CB    . GLU A 1 70   ? 111.046 101.842 95.589  1.00 82.86  ? 88   GLU A CB    1 
ATOM   295   C  CG    . GLU A 1 70   ? 111.320 100.543 96.330  1.00 82.86  ? 88   GLU A CG    1 
ATOM   296   C  CD    . GLU A 1 70   ? 110.062 99.921  96.906  1.00 82.86  ? 88   GLU A CD    1 
ATOM   297   O  OE1   . GLU A 1 70   ? 109.008 99.973  96.238  1.00 82.86  ? 88   GLU A OE1   1 
ATOM   298   O  OE2   . GLU A 1 70   ? 110.125 99.385  98.033  1.00 82.86  ? 88   GLU A OE2   1 
ATOM   299   N  N     . HIS A 1 71   ? 112.155 103.913 97.734  1.00 82.21  ? 89   HIS A N     1 
ATOM   300   C  CA    . HIS A 1 71   ? 112.896 104.191 98.960  1.00 82.21  ? 89   HIS A CA    1 
ATOM   301   C  C     . HIS A 1 71   ? 112.026 104.915 99.979  1.00 82.21  ? 89   HIS A C     1 
ATOM   302   O  O     . HIS A 1 71   ? 112.071 104.604 101.175 1.00 82.21  ? 89   HIS A O     1 
ATOM   303   C  CB    . HIS A 1 71   ? 114.145 105.012 98.642  1.00 82.21  ? 89   HIS A CB    1 
ATOM   304   C  CG    . HIS A 1 71   ? 114.924 105.422 99.852  1.00 82.21  ? 89   HIS A CG    1 
ATOM   305   N  ND1   . HIS A 1 71   ? 115.788 104.570 100.506 1.00 82.21  ? 89   HIS A ND1   1 
ATOM   306   C  CD2   . HIS A 1 71   ? 114.967 106.594 100.530 1.00 82.21  ? 89   HIS A CD2   1 
ATOM   307   C  CE1   . HIS A 1 71   ? 116.332 105.200 101.532 1.00 82.21  ? 89   HIS A CE1   1 
ATOM   308   N  NE2   . HIS A 1 71   ? 115.850 106.429 101.569 1.00 82.21  ? 89   HIS A NE2   1 
ATOM   309   N  N     . LEU A 1 72   ? 111.230 105.885 99.526  1.00 80.02  ? 90   LEU A N     1 
ATOM   310   C  CA    . LEU A 1 72   ? 110.387 106.639 100.447 1.00 80.02  ? 90   LEU A CA    1 
ATOM   311   C  C     . LEU A 1 72   ? 109.282 105.766 101.029 1.00 80.02  ? 90   LEU A C     1 
ATOM   312   O  O     . LEU A 1 72   ? 109.060 105.762 102.245 1.00 80.02  ? 90   LEU A O     1 
ATOM   313   C  CB    . LEU A 1 72   ? 109.800 107.860 99.741  1.00 80.02  ? 90   LEU A CB    1 
ATOM   314   C  CG    . LEU A 1 72   ? 110.788 108.996 99.486  1.00 80.02  ? 90   LEU A CG    1 
ATOM   315   C  CD1   . LEU A 1 72   ? 110.097 110.167 98.817  1.00 80.02  ? 90   LEU A CD1   1 
ATOM   316   C  CD2   . LEU A 1 72   ? 111.433 109.426 100.789 1.00 80.02  ? 90   LEU A CD2   1 
ATOM   317   N  N     . GLN A 1 73   ? 108.577 105.015 100.180 1.00 83.85  ? 91   GLN A N     1 
ATOM   318   C  CA    . GLN A 1 73   ? 107.508 104.160 100.682 1.00 83.85  ? 91   GLN A CA    1 
ATOM   319   C  C     . GLN A 1 73   ? 108.046 102.977 101.475 1.00 83.85  ? 91   GLN A C     1 
ATOM   320   O  O     . GLN A 1 73   ? 107.279 102.332 102.197 1.00 83.85  ? 91   GLN A O     1 
ATOM   321   C  CB    . GLN A 1 73   ? 106.629 103.667 99.530  1.00 83.85  ? 91   GLN A CB    1 
ATOM   322   C  CG    . GLN A 1 73   ? 107.128 102.410 98.846  1.00 83.85  ? 91   GLN A CG    1 
ATOM   323   C  CD    . GLN A 1 73   ? 106.155 101.896 97.804  1.00 83.85  ? 91   GLN A CD    1 
ATOM   324   O  OE1   . GLN A 1 73   ? 105.362 102.656 97.249  1.00 83.85  ? 91   GLN A OE1   1 
ATOM   325   N  NE2   . GLN A 1 73   ? 106.207 100.596 97.537  1.00 83.85  ? 91   GLN A NE2   1 
ATOM   326   N  N     . LYS A 1 74   ? 109.340 102.673 101.352 1.00 82.30  ? 92   LYS A N     1 
ATOM   327   C  CA    . LYS A 1 74   ? 109.947 101.675 102.225 1.00 82.30  ? 92   LYS A CA    1 
ATOM   328   C  C     . LYS A 1 74   ? 109.958 102.143 103.673 1.00 82.30  ? 92   LYS A C     1 
ATOM   329   O  O     . LYS A 1 74   ? 109.779 101.333 104.590 1.00 82.30  ? 92   LYS A O     1 
ATOM   330   C  CB    . LYS A 1 74   ? 111.366 101.361 101.751 1.00 82.30  ? 92   LYS A CB    1 
ATOM   331   C  CG    . LYS A 1 74   ? 112.101 100.335 102.595 1.00 82.30  ? 92   LYS A CG    1 
ATOM   332   C  CD    . LYS A 1 74   ? 111.428 98.974  102.531 1.00 82.30  ? 92   LYS A CD    1 
ATOM   333   C  CE    . LYS A 1 74   ? 112.201 97.942  103.338 1.00 82.30  ? 92   LYS A CE    1 
ATOM   334   N  NZ    . LYS A 1 74   ? 111.575 96.594  103.267 1.00 82.30  ? 92   LYS A NZ    1 
ATOM   335   N  N     . HIS A 1 75   ? 110.158 103.440 103.898 1.00 80.67  ? 93   HIS A N     1 
ATOM   336   C  CA    . HIS A 1 75   ? 110.191 104.015 105.235 1.00 80.67  ? 93   HIS A CA    1 
ATOM   337   C  C     . HIS A 1 75   ? 108.840 104.566 105.672 1.00 80.67  ? 93   HIS A C     1 
ATOM   338   O  O     . HIS A 1 75   ? 108.737 105.130 106.765 1.00 80.67  ? 93   HIS A O     1 
ATOM   339   C  CB    . HIS A 1 75   ? 111.251 105.117 105.309 1.00 80.67  ? 93   HIS A CB    1 
ATOM   340   C  CG    . HIS A 1 75   ? 112.657 104.609 105.250 1.00 80.67  ? 93   HIS A CG    1 
ATOM   341   N  ND1   . HIS A 1 75   ? 113.083 103.700 104.306 1.00 80.67  ? 93   HIS A ND1   1 
ATOM   342   C  CD2   . HIS A 1 75   ? 113.737 104.884 106.020 1.00 80.67  ? 93   HIS A CD2   1 
ATOM   343   C  CE1   . HIS A 1 75   ? 114.363 103.436 104.496 1.00 80.67  ? 93   HIS A CE1   1 
ATOM   344   N  NE2   . HIS A 1 75   ? 114.784 104.142 105.530 1.00 80.67  ? 93   HIS A NE2   1 
ATOM   345   N  N     . GLY A 1 76   ? 107.805 104.419 104.846 1.00 82.08  ? 94   GLY A N     1 
ATOM   346   C  CA    . GLY A 1 76   ? 106.476 104.869 105.200 1.00 82.08  ? 94   GLY A CA    1 
ATOM   347   C  C     . GLY A 1 76   ? 106.231 106.354 105.057 1.00 82.08  ? 94   GLY A C     1 
ATOM   348   O  O     . GLY A 1 76   ? 105.147 106.822 105.424 1.00 82.08  ? 94   GLY A O     1 
ATOM   349   N  N     . LEU A 1 77   ? 107.197 107.113 104.540 1.00 80.28  ? 95   LEU A N     1 
ATOM   350   C  CA    . LEU A 1 77   ? 107.039 108.553 104.389 1.00 80.28  ? 95   LEU A CA    1 
ATOM   351   C  C     . LEU A 1 77   ? 106.303 108.944 103.115 1.00 80.28  ? 95   LEU A C     1 
ATOM   352   O  O     . LEU A 1 77   ? 105.961 110.121 102.956 1.00 80.28  ? 95   LEU A O     1 
ATOM   353   C  CB    . LEU A 1 77   ? 108.407 109.233 104.411 1.00 80.28  ? 95   LEU A CB    1 
ATOM   354   C  CG    . LEU A 1 77   ? 109.241 109.040 105.677 1.00 80.28  ? 95   LEU A CG    1 
ATOM   355   C  CD1   . LEU A 1 77   ? 110.638 109.592 105.476 1.00 80.28  ? 95   LEU A CD1   1 
ATOM   356   C  CD2   . LEU A 1 77   ? 108.566 109.706 106.862 1.00 80.28  ? 95   LEU A CD2   1 
ATOM   357   N  N     . TRP A 1 78   ? 106.053 108.002 102.211 1.00 81.22  ? 96   TRP A N     1 
ATOM   358   C  CA    . TRP A 1 78   ? 105.414 108.321 100.944 1.00 81.22  ? 96   TRP A CA    1 
ATOM   359   C  C     . TRP A 1 78   ? 103.904 108.413 101.108 1.00 81.22  ? 96   TRP A C     1 
ATOM   360   O  O     . TRP A 1 78   ? 103.286 107.596 101.797 1.00 81.22  ? 96   TRP A O     1 
ATOM   361   C  CB    . TRP A 1 78   ? 105.765 107.271 99.889  1.00 81.22  ? 96   TRP A CB    1 
ATOM   362   C  CG    . TRP A 1 78   ? 105.153 107.536 98.547  1.00 81.22  ? 96   TRP A CG    1 
ATOM   363   C  CD1   . TRP A 1 78   ? 104.299 106.724 97.863  1.00 81.22  ? 96   TRP A CD1   1 
ATOM   364   C  CD2   . TRP A 1 78   ? 105.343 108.698 97.730  1.00 81.22  ? 96   TRP A CD2   1 
ATOM   365   N  NE1   . TRP A 1 78   ? 103.949 107.304 96.668  1.00 81.22  ? 96   TRP A NE1   1 
ATOM   366   C  CE2   . TRP A 1 78   ? 104.576 108.517 96.563  1.00 81.22  ? 96   TRP A CE2   1 
ATOM   367   C  CE3   . TRP A 1 78   ? 106.088 109.872 97.871  1.00 81.22  ? 96   TRP A CE3   1 
ATOM   368   C  CZ2   . TRP A 1 78   ? 104.533 109.465 95.545  1.00 81.22  ? 96   TRP A CZ2   1 
ATOM   369   C  CZ3   . TRP A 1 78   ? 106.043 110.812 96.860  1.00 81.22  ? 96   TRP A CZ3   1 
ATOM   370   C  CH2   . TRP A 1 78   ? 105.272 110.603 95.712  1.00 81.22  ? 96   TRP A CH2   1 
ATOM   371   N  N     . GLY A 1 79   ? 103.311 109.418 100.465 1.00 84.57  ? 97   GLY A N     1 
ATOM   372   C  CA    . GLY A 1 79   ? 101.885 109.633 100.507 1.00 84.57  ? 97   GLY A CA    1 
ATOM   373   C  C     . GLY A 1 79   ? 101.418 110.662 101.513 1.00 84.57  ? 97   GLY A C     1 
ATOM   374   O  O     . GLY A 1 79   ? 100.291 111.154 101.392 1.00 84.57  ? 97   GLY A O     1 
ATOM   375   N  N     . GLN A 1 80   ? 102.241 111.003 102.495 1.00 88.08  ? 98   GLN A N     1 
ATOM   376   C  CA    . GLN A 1 80   ? 101.846 111.994 103.489 1.00 88.08  ? 98   GLN A CA    1 
ATOM   377   C  C     . GLN A 1 80   ? 101.813 113.378 102.854 1.00 88.08  ? 98   GLN A C     1 
ATOM   378   O  O     . GLN A 1 80   ? 102.842 113.840 102.345 1.00 88.08  ? 98   GLN A O     1 
ATOM   379   C  CB    . GLN A 1 80   ? 102.807 111.973 104.674 1.00 88.08  ? 98   GLN A CB    1 
ATOM   380   C  CG    . GLN A 1 80   ? 102.815 110.661 105.438 1.00 88.08  ? 98   GLN A CG    1 
ATOM   381   C  CD    . GLN A 1 80   ? 103.661 110.722 106.694 1.00 88.08  ? 98   GLN A CD    1 
ATOM   382   O  OE1   . GLN A 1 80   ? 104.187 111.776 107.050 1.00 88.08  ? 98   GLN A OE1   1 
ATOM   383   N  NE2   . GLN A 1 80   ? 103.795 109.589 107.373 1.00 88.08  ? 98   GLN A NE2   1 
ATOM   384   N  N     . PRO A 1 81   ? 100.676 114.066 102.855 1.00 96.29  ? 99   PRO A N     1 
ATOM   385   C  CA    . PRO A 1 81   ? 100.606 115.390 102.235 1.00 96.29  ? 99   PRO A CA    1 
ATOM   386   C  C     . PRO A 1 81   ? 100.960 116.508 103.202 1.00 96.29  ? 99   PRO A C     1 
ATOM   387   O  O     . PRO A 1 81   ? 100.720 116.436 104.408 1.00 96.29  ? 99   PRO A O     1 
ATOM   388   C  CB    . PRO A 1 81   ? 99.134  115.482 101.811 1.00 96.29  ? 99   PRO A CB    1 
ATOM   389   C  CG    . PRO A 1 81   ? 98.416  114.701 102.862 1.00 96.29  ? 99   PRO A CG    1 
ATOM   390   C  CD    . PRO A 1 81   ? 99.353  113.596 103.304 1.00 96.29  ? 99   PRO A CD    1 
ATOM   391   N  N     . ALA A 1 82   ? 101.549 117.560 102.640 1.00 91.49  ? 100  ALA A N     1 
ATOM   392   C  CA    . ALA A 1 82   ? 101.863 118.776 103.376 1.00 91.49  ? 100  ALA A CA    1 
ATOM   393   C  C     . ALA A 1 82   ? 101.291 119.960 102.615 1.00 91.49  ? 100  ALA A C     1 
ATOM   394   O  O     . ALA A 1 82   ? 101.417 120.030 101.389 1.00 91.49  ? 100  ALA A O     1 
ATOM   395   C  CB    . ALA A 1 82   ? 103.373 118.941 103.570 1.00 91.49  ? 100  ALA A CB    1 
ATOM   396   N  N     . THR A 1 83   ? 100.660 120.876 103.338 1.00 85.64  ? 101  THR A N     1 
ATOM   397   C  CA    . THR A 1 83   ? 100.031 122.021 102.698 1.00 85.64  ? 101  THR A CA    1 
ATOM   398   C  C     . THR A 1 83   ? 101.090 122.880 102.014 1.00 85.64  ? 101  THR A C     1 
ATOM   399   O  O     . THR A 1 83   ? 102.086 123.250 102.650 1.00 85.64  ? 101  THR A O     1 
ATOM   400   C  CB    . THR A 1 83   ? 99.259  122.853 103.721 1.00 85.64  ? 101  THR A CB    1 
ATOM   401   O  OG1   . THR A 1 83   ? 100.143 123.261 104.773 1.00 85.64  ? 101  THR A OG1   1 
ATOM   402   C  CG2   . THR A 1 83   ? 98.117  122.042 104.312 1.00 85.64  ? 101  THR A CG2   1 
ATOM   403   N  N     . PRO A 1 84   ? 100.925 123.204 100.733 1.00 75.43  ? 102  PRO A N     1 
ATOM   404   C  CA    . PRO A 1 84   ? 101.945 123.993 100.035 1.00 75.43  ? 102  PRO A CA    1 
ATOM   405   C  C     . PRO A 1 84   ? 102.106 125.375 100.650 1.00 75.43  ? 102  PRO A C     1 
ATOM   406   O  O     . PRO A 1 84   ? 101.138 126.002 101.083 1.00 75.43  ? 102  PRO A O     1 
ATOM   407   C  CB    . PRO A 1 84   ? 101.411 124.071 98.600  1.00 75.43  ? 102  PRO A CB    1 
ATOM   408   C  CG    . PRO A 1 84   ? 99.942  123.859 98.732  1.00 75.43  ? 102  PRO A CG    1 
ATOM   409   C  CD    . PRO A 1 84   ? 99.772  122.898 99.870  1.00 75.43  ? 102  PRO A CD    1 
ATOM   410   N  N     . LEU A 1 85   ? 103.349 125.844 100.683 1.00 65.70  ? 103  LEU A N     1 
ATOM   411   C  CA    . LEU A 1 85   ? 103.628 127.175 101.187 1.00 65.70  ? 103  LEU A CA    1 
ATOM   412   C  C     . LEU A 1 85   ? 103.185 128.219 100.163 1.00 65.70  ? 103  LEU A C     1 
ATOM   413   O  O     . LEU A 1 85   ? 103.230 127.970 98.955  1.00 65.70  ? 103  LEU A O     1 
ATOM   414   C  CB    . LEU A 1 85   ? 105.119 127.328 101.480 1.00 65.70  ? 103  LEU A CB    1 
ATOM   415   C  CG    . LEU A 1 85   ? 105.540 128.292 102.591 1.00 65.70  ? 103  LEU A CG    1 
ATOM   416   C  CD1   . LEU A 1 85   ? 105.005 127.827 103.935 1.00 65.70  ? 103  LEU A CD1   1 
ATOM   417   C  CD2   . LEU A 1 85   ? 107.051 128.446 102.634 1.00 65.70  ? 103  LEU A CD2   1 
ATOM   418   N  N     . PRO A 1 86   ? 102.730 129.386 100.619 1.00 65.51  ? 104  PRO A N     1 
ATOM   419   C  CA    . PRO A 1 86   ? 102.366 130.456 99.677  1.00 65.51  ? 104  PRO A CA    1 
ATOM   420   C  C     . PRO A 1 86   ? 103.536 130.815 98.775  1.00 65.51  ? 104  PRO A C     1 
ATOM   421   O  O     . PRO A 1 86   ? 104.630 131.138 99.242  1.00 65.51  ? 104  PRO A O     1 
ATOM   422   C  CB    . PRO A 1 86   ? 101.981 131.616 100.601 1.00 65.51  ? 104  PRO A CB    1 
ATOM   423   C  CG    . PRO A 1 86   ? 101.503 130.948 101.843 1.00 65.51  ? 104  PRO A CG    1 
ATOM   424   C  CD    . PRO A 1 86   ? 102.356 129.720 102.003 1.00 65.51  ? 104  PRO A CD    1 
ATOM   425   N  N     . ASP A 1 87   ? 103.295 130.754 97.468  1.00 69.73  ? 105  ASP A N     1 
ATOM   426   C  CA    . ASP A 1 87   ? 104.353 130.964 96.491  1.00 69.73  ? 105  ASP A CA    1 
ATOM   427   C  C     . ASP A 1 87   ? 104.843 132.407 96.516  1.00 69.73  ? 105  ASP A C     1 
ATOM   428   O  O     . ASP A 1 87   ? 104.120 133.329 96.900  1.00 69.73  ? 105  ASP A O     1 
ATOM   429   C  CB    . ASP A 1 87   ? 103.864 130.595 95.092  1.00 69.73  ? 105  ASP A CB    1 
ATOM   430   C  CG    . ASP A 1 87   ? 103.555 129.117 94.956  1.00 69.73  ? 105  ASP A CG    1 
ATOM   431   O  OD1   . ASP A 1 87   ? 104.267 128.300 95.575  1.00 69.73  ? 105  ASP A OD1   1 
ATOM   432   O  OD2   . ASP A 1 87   ? 102.597 128.773 94.232  1.00 69.73  ? 105  ASP A OD2   1 
ATOM   433   N  N     . VAL A 1 88   ? 106.092 132.592 96.097  1.00 65.98  ? 106  VAL A N     1 
ATOM   434   C  CA    . VAL A 1 88   ? 106.779 133.873 96.192  1.00 65.98  ? 106  VAL A CA    1 
ATOM   435   C  C     . VAL A 1 88   ? 107.187 134.332 94.799  1.00 65.98  ? 106  VAL A C     1 
ATOM   436   O  O     . VAL A 1 88   ? 107.605 133.532 93.955  1.00 65.98  ? 106  VAL A O     1 
ATOM   437   C  CB    . VAL A 1 88   ? 108.009 133.774 97.118  1.00 65.98  ? 106  VAL A CB    1 
ATOM   438   C  CG1   . VAL A 1 88   ? 108.681 135.123 97.265  1.00 65.98  ? 106  VAL A CG1   1 
ATOM   439   C  CG2   . VAL A 1 88   ? 107.607 133.225 98.475  1.00 65.98  ? 106  VAL A CG2   1 
ATOM   440   N  N     . GLU A 1 89   ? 107.059 135.636 94.562  1.00 72.06  ? 107  GLU A N     1 
ATOM   441   C  CA    . GLU A 1 89   ? 107.526 136.266 93.335  1.00 72.06  ? 107  GLU A CA    1 
ATOM   442   C  C     . GLU A 1 89   ? 108.445 137.419 93.702  1.00 72.06  ? 107  GLU A C     1 
ATOM   443   O  O     . GLU A 1 89   ? 108.093 138.251 94.543  1.00 72.06  ? 107  GLU A O     1 
ATOM   444   C  CB    . GLU A 1 89   ? 106.360 136.774 92.482  1.00 72.06  ? 107  GLU A CB    1 
ATOM   445   C  CG    . GLU A 1 89   ? 106.799 137.500 91.221  1.00 72.06  ? 107  GLU A CG    1 
ATOM   446   C  CD    . GLU A 1 89   ? 105.652 138.190 90.511  1.00 72.06  ? 107  GLU A CD    1 
ATOM   447   O  OE1   . GLU A 1 89   ? 104.517 138.149 91.031  1.00 72.06  ? 107  GLU A OE1   1 
ATOM   448   O  OE2   . GLU A 1 89   ? 105.887 138.776 89.434  1.00 72.06  ? 107  GLU A OE2   1 
ATOM   449   N  N     . LEU A 1 90   ? 109.616 137.468 93.070  1.00 69.47  ? 108  LEU A N     1 
ATOM   450   C  CA    . LEU A 1 90   ? 110.595 138.507 93.349  1.00 69.47  ? 108  LEU A CA    1 
ATOM   451   C  C     . LEU A 1 90   ? 111.324 138.868 92.065  1.00 69.47  ? 108  LEU A C     1 
ATOM   452   O  O     . LEU A 1 90   ? 111.338 138.103 91.097  1.00 69.47  ? 108  LEU A O     1 
ATOM   453   C  CB    . LEU A 1 90   ? 111.605 138.063 94.416  1.00 69.47  ? 108  LEU A CB    1 
ATOM   454   C  CG    . LEU A 1 90   ? 111.117 137.933 95.858  1.00 69.47  ? 108  LEU A CG    1 
ATOM   455   C  CD1   . LEU A 1 90   ? 112.192 137.304 96.724  1.00 69.47  ? 108  LEU A CD1   1 
ATOM   456   C  CD2   . LEU A 1 90   ? 110.718 139.294 96.400  1.00 69.47  ? 108  LEU A CD2   1 
ATOM   457   N  N     . ARG A 1 91   ? 111.934 140.050 92.069  1.00 70.58  ? 109  ARG A N     1 
ATOM   458   C  CA    . ARG A 1 91   ? 112.815 140.486 90.988  1.00 70.58  ? 109  ARG A CA    1 
ATOM   459   C  C     . ARG A 1 91   ? 114.238 140.413 91.531  1.00 70.58  ? 109  ARG A C     1 
ATOM   460   O  O     . ARG A 1 91   ? 114.732 141.346 92.165  1.00 70.58  ? 109  ARG A O     1 
ATOM   461   C  CB    . ARG A 1 91   ? 112.451 141.886 90.505  1.00 70.58  ? 109  ARG A CB    1 
ATOM   462   C  CG    . ARG A 1 91   ? 113.170 142.325 89.230  1.00 70.58  ? 109  ARG A CG    1 
ATOM   463   C  CD    . ARG A 1 91   ? 114.481 143.039 89.535  1.00 70.58  ? 109  ARG A CD    1 
ATOM   464   N  NE    . ARG A 1 91   ? 115.309 143.225 88.349  1.00 70.58  ? 109  ARG A NE    1 
ATOM   465   C  CZ    . ARG A 1 91   ? 116.545 143.706 88.370  1.00 70.58  ? 109  ARG A CZ    1 
ATOM   466   N  NH1   . ARG A 1 91   ? 117.130 144.059 89.503  1.00 70.58  ? 109  ARG A NH1   1 
ATOM   467   N  NH2   . ARG A 1 91   ? 117.211 143.834 87.226  1.00 70.58  ? 109  ARG A NH2   1 
ATOM   468   N  N     . LEU A 1 92   ? 114.889 139.279 91.297  1.00 70.02  ? 110  LEU A N     1 
ATOM   469   C  CA    . LEU A 1 92   ? 116.271 139.123 91.709  1.00 70.02  ? 110  LEU A CA    1 
ATOM   470   C  C     . LEU A 1 92   ? 117.174 140.013 90.857  1.00 70.02  ? 110  LEU A C     1 
ATOM   471   O  O     . LEU A 1 92   ? 116.878 140.273 89.688  1.00 70.02  ? 110  LEU A O     1 
ATOM   472   C  CB    . LEU A 1 92   ? 116.707 137.666 91.584  1.00 70.02  ? 110  LEU A CB    1 
ATOM   473   C  CG    . LEU A 1 92   ? 115.935 136.660 92.439  1.00 70.02  ? 110  LEU A CG    1 
ATOM   474   C  CD1   . LEU A 1 92   ? 116.498 135.264 92.262  1.00 70.02  ? 110  LEU A CD1   1 
ATOM   475   C  CD2   . LEU A 1 92   ? 115.968 137.069 93.900  1.00 70.02  ? 110  LEU A CD2   1 
ATOM   476   N  N     . PRO A 1 93   ? 118.274 140.503 91.422  1.00 70.56  ? 111  PRO A N     1 
ATOM   477   C  CA    . PRO A 1 93   ? 119.206 141.311 90.632  1.00 70.56  ? 111  PRO A CA    1 
ATOM   478   C  C     . PRO A 1 93   ? 119.858 140.481 89.538  1.00 70.56  ? 111  PRO A C     1 
ATOM   479   O  O     . PRO A 1 93   ? 119.915 139.251 89.598  1.00 70.56  ? 111  PRO A O     1 
ATOM   480   C  CB    . PRO A 1 93   ? 120.236 141.781 91.664  1.00 70.56  ? 111  PRO A CB    1 
ATOM   481   C  CG    . PRO A 1 93   ? 120.148 140.782 92.765  1.00 70.56  ? 111  PRO A CG    1 
ATOM   482   C  CD    . PRO A 1 93   ? 118.711 140.362 92.820  1.00 70.56  ? 111  PRO A CD    1 
ATOM   483   N  N     . ARG A 1 94   ? 120.336 141.184 88.513  1.00 75.78  ? 112  ARG A N     1 
ATOM   484   C  CA    . ARG A 1 94   ? 120.925 140.525 87.355  1.00 75.78  ? 112  ARG A CA    1 
ATOM   485   C  C     . ARG A 1 94   ? 122.093 139.641 87.773  1.00 75.78  ? 112  ARG A C     1 
ATOM   486   O  O     . ARG A 1 94   ? 122.953 140.052 88.557  1.00 75.78  ? 112  ARG A O     1 
ATOM   487   C  CB    . ARG A 1 94   ? 121.380 141.571 86.337  1.00 75.78  ? 112  ARG A CB    1 
ATOM   488   C  CG    . ARG A 1 94   ? 122.296 142.643 86.911  1.00 75.78  ? 112  ARG A CG    1 
ATOM   489   C  CD    . ARG A 1 94   ? 122.384 143.858 86.000  1.00 75.78  ? 112  ARG A CD    1 
ATOM   490   N  NE    . ARG A 1 94   ? 121.142 144.622 85.984  1.00 75.78  ? 112  ARG A NE    1 
ATOM   491   C  CZ    . ARG A 1 94   ? 120.217 144.533 85.037  1.00 75.78  ? 112  ARG A CZ    1 
ATOM   492   N  NH1   . ARG A 1 94   ? 120.365 143.725 84.000  1.00 75.78  ? 112  ARG A NH1   1 
ATOM   493   N  NH2   . ARG A 1 94   ? 119.118 145.275 85.132  1.00 75.78  ? 112  ARG A NH2   1 
ATOM   494   N  N     . LEU A 1 95   ? 122.112 138.417 87.254  1.00 70.80  ? 113  LEU A N     1 
ATOM   495   C  CA    . LEU A 1 95   ? 123.144 137.443 87.593  1.00 70.80  ? 113  LEU A CA    1 
ATOM   496   C  C     . LEU A 1 95   ? 124.235 137.496 86.531  1.00 70.80  ? 113  LEU A C     1 
ATOM   497   O  O     . LEU A 1 95   ? 123.989 137.190 85.360  1.00 70.80  ? 113  LEU A O     1 
ATOM   498   C  CB    . LEU A 1 95   ? 122.550 136.041 87.702  1.00 70.80  ? 113  LEU A CB    1 
ATOM   499   C  CG    . LEU A 1 95   ? 121.426 135.857 88.723  1.00 70.80  ? 113  LEU A CG    1 
ATOM   500   C  CD1   . LEU A 1 95   ? 121.067 134.389 88.854  1.00 70.80  ? 113  LEU A CD1   1 
ATOM   501   C  CD2   . LEU A 1 95   ? 121.817 136.439 90.070  1.00 70.80  ? 113  LEU A CD2   1 
ATOM   502   N  N     . PHE A 1 96   ? 125.437 137.887 86.940  1.00 69.99  ? 114  PHE A N     1 
ATOM   503   C  CA    . PHE A 1 96   ? 126.561 137.945 86.019  1.00 69.99  ? 114  PHE A CA    1 
ATOM   504   C  C     . PHE A 1 96   ? 126.956 136.541 85.578  1.00 69.99  ? 114  PHE A C     1 
ATOM   505   O  O     . PHE A 1 96   ? 126.732 135.556 86.285  1.00 69.99  ? 114  PHE A O     1 
ATOM   506   C  CB    . PHE A 1 96   ? 127.747 138.650 86.675  1.00 69.99  ? 114  PHE A CB    1 
ATOM   507   C  CG    . PHE A 1 96   ? 127.428 140.028 87.180  1.00 69.99  ? 114  PHE A CG    1 
ATOM   508   C  CD1   . PHE A 1 96   ? 126.512 140.829 86.516  1.00 69.99  ? 114  PHE A CD1   1 
ATOM   509   C  CD2   . PHE A 1 96   ? 128.036 140.521 88.321  1.00 69.99  ? 114  PHE A CD2   1 
ATOM   510   C  CE1   . PHE A 1 96   ? 126.213 142.096 86.978  1.00 69.99  ? 114  PHE A CE1   1 
ATOM   511   C  CE2   . PHE A 1 96   ? 127.741 141.788 88.789  1.00 69.99  ? 114  PHE A CE2   1 
ATOM   512   C  CZ    . PHE A 1 96   ? 126.828 142.577 88.116  1.00 69.99  ? 114  PHE A CZ    1 
ATOM   513   N  N     . GLY A 1 97   ? 127.532 136.452 84.385  1.00 72.33  ? 115  GLY A N     1 
ATOM   514   C  CA    . GLY A 1 97   ? 127.968 135.182 83.848  1.00 72.33  ? 115  GLY A CA    1 
ATOM   515   C  C     . GLY A 1 97   ? 126.815 134.349 83.321  1.00 72.33  ? 115  GLY A C     1 
ATOM   516   O  O     . GLY A 1 97   ? 125.643 134.728 83.375  1.00 72.33  ? 115  GLY A O     1 
ATOM   517   N  N     . GLY A 1 98   ? 127.168 133.174 82.796  1.00 73.11  ? 116  GLY A N     1 
ATOM   518   C  CA    . GLY A 1 98   ? 126.177 132.296 82.201  1.00 73.11  ? 116  GLY A CA    1 
ATOM   519   C  C     . GLY A 1 98   ? 125.307 131.558 83.197  1.00 73.11  ? 116  GLY A C     1 
ATOM   520   O  O     . GLY A 1 98   ? 124.208 131.126 82.837  1.00 73.11  ? 116  GLY A O     1 
ATOM   521   N  N     . ASN A 1 99   ? 125.765 131.403 84.435  1.00 67.49  ? 117  ASN A N     1 
ATOM   522   C  CA    . ASN A 1 99   ? 125.018 130.636 85.425  1.00 67.49  ? 117  ASN A CA    1 
ATOM   523   C  C     . ASN A 1 99   ? 125.429 131.099 86.818  1.00 67.49  ? 117  ASN A C     1 
ATOM   524   O  O     . ASN A 1 99   ? 126.110 132.117 86.979  1.00 67.49  ? 117  ASN A O     1 
ATOM   525   C  CB    . ASN A 1 99   ? 125.237 129.133 85.229  1.00 67.49  ? 117  ASN A CB    1 
ATOM   526   C  CG    . ASN A 1 99   ? 126.699 128.743 85.279  1.00 67.49  ? 117  ASN A CG    1 
ATOM   527   O  OD1   . ASN A 1 99   ? 127.222 128.387 86.334  1.00 67.49  ? 117  ASN A OD1   1 
ATOM   528   N  ND2   . ASN A 1 99   ? 127.367 128.801 84.133  1.00 67.49  ? 117  ASN A ND2   1 
ATOM   529   N  N     . LEU A 1 100  ? 125.006 130.342 87.833  1.00 63.14  ? 118  LEU A N     1 
ATOM   530   C  CA    . LEU A 1 100  ? 125.219 130.754 89.216  1.00 63.14  ? 118  LEU A CA    1 
ATOM   531   C  C     . LEU A 1 100  ? 126.674 130.578 89.637  1.00 63.14  ? 118  LEU A C     1 
ATOM   532   O  O     . LEU A 1 100  ? 127.231 131.432 90.337  1.00 63.14  ? 118  LEU A O     1 
ATOM   533   C  CB    . LEU A 1 100  ? 124.289 129.966 90.137  1.00 63.14  ? 118  LEU A CB    1 
ATOM   534   C  CG    . LEU A 1 100  ? 124.057 130.528 91.537  1.00 63.14  ? 118  LEU A CG    1 
ATOM   535   C  CD1   . LEU A 1 100  ? 123.575 131.962 91.452  1.00 63.14  ? 118  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A 1 100  ? 123.050 129.674 92.278  1.00 63.14  ? 118  LEU A CD2   1 
ATOM   537   N  N     . ASP A 1 101  ? 127.301 129.470 89.234  1.00 63.13  ? 119  ASP A N     1 
ATOM   538   C  CA    . ASP A 1 101  ? 128.690 129.224 89.610  1.00 63.13  ? 119  ASP A CA    1 
ATOM   539   C  C     . ASP A 1 101  ? 129.610 130.295 89.038  1.00 63.13  ? 119  ASP A C     1 
ATOM   540   O  O     . ASP A 1 101  ? 130.481 130.824 89.739  1.00 63.13  ? 119  ASP A O     1 
ATOM   541   C  CB    . ASP A 1 101  ? 129.119 127.838 89.133  1.00 63.13  ? 119  ASP A CB    1 
ATOM   542   C  CG    . ASP A 1 101  ? 130.533 127.490 89.547  1.00 63.13  ? 119  ASP A CG    1 
ATOM   543   O  OD1   . ASP A 1 101  ? 131.047 128.108 90.502  1.00 63.13  ? 119  ASP A OD1   1 
ATOM   544   O  OD2   . ASP A 1 101  ? 131.137 126.600 88.912  1.00 63.13  ? 119  ASP A OD2   1 
ATOM   545   N  N     . GLN A 1 102  ? 129.429 130.629 87.758  1.00 62.45  ? 120  GLN A N     1 
ATOM   546   C  CA    . GLN A 1 102  ? 130.218 131.702 87.166  1.00 62.45  ? 120  GLN A CA    1 
ATOM   547   C  C     . GLN A 1 102  ? 129.903 133.039 87.817  1.00 62.45  ? 120  GLN A C     1 
ATOM   548   O  O     . GLN A 1 102  ? 130.790 133.888 87.949  1.00 62.45  ? 120  GLN A O     1 
ATOM   549   C  CB    . GLN A 1 102  ? 129.977 131.769 85.659  1.00 62.45  ? 120  GLN A CB    1 
ATOM   550   C  CG    . GLN A 1 102  ? 130.850 132.785 84.942  1.00 62.45  ? 120  GLN A CG    1 
ATOM   551   C  CD    . GLN A 1 102  ? 132.328 132.469 85.056  1.00 62.45  ? 120  GLN A CD    1 
ATOM   552   O  OE1   . GLN A 1 102  ? 132.722 131.306 85.142  1.00 62.45  ? 120  GLN A OE1   1 
ATOM   553   N  NE2   . GLN A 1 102  ? 133.156 133.507 85.062  1.00 62.45  ? 120  GLN A NE2   1 
ATOM   554   N  N     . HIS A 1 103  ? 128.654 133.241 88.241  1.00 61.44  ? 121  HIS A N     1 
ATOM   555   C  CA    . HIS A 1 103  ? 128.307 134.461 88.960  1.00 61.44  ? 121  HIS A CA    1 
ATOM   556   C  C     . HIS A 1 103  ? 129.107 134.576 90.251  1.00 61.44  ? 121  HIS A C     1 
ATOM   557   O  O     . HIS A 1 103  ? 129.688 135.628 90.544  1.00 61.44  ? 121  HIS A O     1 
ATOM   558   C  CB    . HIS A 1 103  ? 126.809 134.489 89.257  1.00 61.44  ? 121  HIS A CB    1 
ATOM   559   C  CG    . HIS A 1 103  ? 126.381 135.659 90.087  1.00 61.44  ? 121  HIS A CG    1 
ATOM   560   N  ND1   . HIS A 1 103  ? 126.525 136.963 89.664  1.00 61.44  ? 121  HIS A ND1   1 
ATOM   561   C  CD2   . HIS A 1 103  ? 125.819 135.722 91.316  1.00 61.44  ? 121  HIS A CD2   1 
ATOM   562   C  CE1   . HIS A 1 103  ? 126.067 137.779 90.596  1.00 61.44  ? 121  HIS A CE1   1 
ATOM   563   N  NE2   . HIS A 1 103  ? 125.632 137.051 91.609  1.00 61.44  ? 121  HIS A NE2   1 
ATOM   564   N  N     . PHE A 1 104  ? 129.134 133.519 91.044  1.00 57.45  ? 122  PHE A N     1 
ATOM   565   C  CA    . PHE A 1 104  ? 129.943 133.590 92.246  1.00 57.45  ? 122  PHE A CA    1 
ATOM   566   C  C     . PHE A 1 104  ? 131.374 133.879 91.853  1.00 57.45  ? 122  PHE A C     1 
ATOM   567   O  O     . PHE A 1 104  ? 131.963 134.864 92.291  1.00 57.45  ? 122  PHE A O     1 
ATOM   568   C  CB    . PHE A 1 104  ? 129.852 132.309 93.071  1.00 57.45  ? 122  PHE A CB    1 
ATOM   569   C  CG    . PHE A 1 104  ? 128.701 132.298 94.032  1.00 57.45  ? 122  PHE A CG    1 
ATOM   570   C  CD1   . PHE A 1 104  ? 128.608 133.260 95.023  1.00 57.45  ? 122  PHE A CD1   1 
ATOM   571   C  CD2   . PHE A 1 104  ? 127.714 131.333 93.947  1.00 57.45  ? 122  PHE A CD2   1 
ATOM   572   C  CE1   . PHE A 1 104  ? 127.551 133.261 95.911  1.00 57.45  ? 122  PHE A CE1   1 
ATOM   573   C  CE2   . PHE A 1 104  ? 126.655 131.329 94.832  1.00 57.45  ? 122  PHE A CE2   1 
ATOM   574   C  CZ    . PHE A 1 104  ? 126.574 132.294 95.816  1.00 57.45  ? 122  PHE A CZ    1 
ATOM   575   N  N     . ARG A 1 105  ? 131.929 133.043 90.994  1.00 55.77  ? 123  ARG A N     1 
ATOM   576   C  CA    . ARG A 1 105  ? 133.338 133.226 90.663  1.00 55.77  ? 123  ARG A CA    1 
ATOM   577   C  C     . ARG A 1 105  ? 133.634 134.677 90.306  1.00 55.77  ? 123  ARG A C     1 
ATOM   578   O  O     . ARG A 1 105  ? 134.646 135.235 90.742  1.00 55.77  ? 123  ARG A O     1 
ATOM   579   C  CB    . ARG A 1 105  ? 133.742 132.299 89.518  1.00 55.77  ? 123  ARG A CB    1 
ATOM   580   C  CG    . ARG A 1 105  ? 133.887 130.843 89.918  1.00 55.77  ? 123  ARG A CG    1 
ATOM   581   C  CD    . ARG A 1 105  ? 134.370 129.999 88.752  1.00 55.77  ? 123  ARG A CD    1 
ATOM   582   N  NE    . ARG A 1 105  ? 134.583 128.609 89.137  1.00 55.77  ? 123  ARG A NE    1 
ATOM   583   C  CZ    . ARG A 1 105  ? 135.760 128.098 89.470  1.00 55.77  ? 123  ARG A CZ    1 
ATOM   584   N  NH1   . ARG A 1 105  ? 136.860 128.831 89.461  1.00 55.77  ? 123  ARG A NH1   1 
ATOM   585   N  NH2   . ARG A 1 105  ? 135.835 126.817 89.820  1.00 55.77  ? 123  ARG A NH2   1 
ATOM   586   N  N     . LEU A 1 106  ? 132.760 135.305 89.516  1.00 54.80  ? 124  LEU A N     1 
ATOM   587   C  CA    . LEU A 1 106  ? 132.957 136.707 89.164  1.00 54.80  ? 124  LEU A CA    1 
ATOM   588   C  C     . LEU A 1 106  ? 132.892 137.603 90.393  1.00 54.80  ? 124  LEU A C     1 
ATOM   589   O  O     . LEU A 1 106  ? 133.703 138.527 90.537  1.00 54.80  ? 124  LEU A O     1 
ATOM   590   C  CB    . LEU A 1 106  ? 131.922 137.143 88.131  1.00 54.80  ? 124  LEU A CB    1 
ATOM   591   C  CG    . LEU A 1 106  ? 132.172 136.680 86.697  1.00 54.80  ? 124  LEU A CG    1 
ATOM   592   C  CD1   . LEU A 1 106  ? 131.097 137.216 85.768  1.00 54.80  ? 124  LEU A CD1   1 
ATOM   593   C  CD2   . LEU A 1 106  ? 133.549 137.125 86.237  1.00 54.80  ? 124  LEU A CD2   1 
ATOM   594   N  N     . LEU A 1 107  ? 131.935 137.347 91.289  1.00 53.46  ? 125  LEU A N     1 
ATOM   595   C  CA    . LEU A 1 107  ? 131.849 138.129 92.519  1.00 53.46  ? 125  LEU A CA    1 
ATOM   596   C  C     . LEU A 1 107  ? 133.132 138.006 93.330  1.00 53.46  ? 125  LEU A C     1 
ATOM   597   O  O     . LEU A 1 107  ? 133.704 139.008 93.778  1.00 53.46  ? 125  LEU A O     1 
ATOM   598   C  CB    . LEU A 1 107  ? 130.650 137.674 93.353  1.00 53.46  ? 125  LEU A CB    1 
ATOM   599   C  CG    . LEU A 1 107  ? 129.247 137.747 92.752  1.00 53.46  ? 125  LEU A CG    1 
ATOM   600   C  CD1   . LEU A 1 107  ? 128.232 137.158 93.715  1.00 53.46  ? 125  LEU A CD1   1 
ATOM   601   C  CD2   . LEU A 1 107  ? 128.876 139.171 92.382  1.00 53.46  ? 125  LEU A CD2   1 
ATOM   602   N  N     . ALA A 1 108  ? 133.610 136.775 93.509  1.00 50.59  ? 126  ALA A N     1 
ATOM   603   C  CA    . ALA A 1 108  ? 134.801 136.554 94.318  1.00 50.59  ? 126  ALA A CA    1 
ATOM   604   C  C     . ALA A 1 108  ? 136.032 137.186 93.684  1.00 50.59  ? 126  ALA A C     1 
ATOM   605   O  O     . ALA A 1 108  ? 136.886 137.733 94.389  1.00 50.59  ? 126  ALA A O     1 
ATOM   606   C  CB    . ALA A 1 108  ? 135.013 135.061 94.529  1.00 50.59  ? 126  ALA A CB    1 
ATOM   607   N  N     . GLN A 1 109  ? 136.153 137.106 92.360  1.00 50.79  ? 127  GLN A N     1 
ATOM   608   C  CA    . GLN A 1 109  ? 137.278 137.726 91.673  1.00 50.79  ? 127  GLN A CA    1 
ATOM   609   C  C     . GLN A 1 109  ? 137.245 139.237 91.848  1.00 50.79  ? 127  GLN A C     1 
ATOM   610   O  O     . GLN A 1 109  ? 138.259 139.847 92.201  1.00 50.79  ? 127  GLN A O     1 
ATOM   611   C  CB    . GLN A 1 109  ? 137.275 137.366 90.186  1.00 50.79  ? 127  GLN A CB    1 
ATOM   612   C  CG    . GLN A 1 109  ? 137.647 135.924 89.891  1.00 50.79  ? 127  GLN A CG    1 
ATOM   613   C  CD    . GLN A 1 109  ? 137.621 135.613 88.409  1.00 50.79  ? 127  GLN A CD    1 
ATOM   614   O  OE1   . GLN A 1 109  ? 137.415 136.500 87.582  1.00 50.79  ? 127  GLN A OE1   1 
ATOM   615   N  NE2   . GLN A 1 109  ? 137.831 134.348 88.066  1.00 50.79  ? 127  GLN A NE2   1 
ATOM   616   N  N     . LYS A 1 110  ? 136.086 139.853 91.606  1.00 51.50  ? 128  LYS A N     1 
ATOM   617   C  CA    . LYS A 1 110  ? 135.988 141.301 91.736  1.00 51.50  ? 128  LYS A CA    1 
ATOM   618   C  C     . LYS A 1 110  ? 136.126 141.764 93.179  1.00 51.50  ? 128  LYS A C     1 
ATOM   619   O  O     . LYS A 1 110  ? 136.372 142.954 93.407  1.00 51.50  ? 128  LYS A O     1 
ATOM   620   C  CB    . LYS A 1 110  ? 134.664 141.795 91.154  1.00 51.50  ? 128  LYS A CB    1 
ATOM   621   C  CG    . LYS A 1 110  ? 133.500 141.731 92.124  1.00 51.50  ? 128  LYS A CG    1 
ATOM   622   C  CD    . LYS A 1 110  ? 132.183 142.050 91.440  1.00 51.50  ? 128  LYS A CD    1 
ATOM   623   C  CE    . LYS A 1 110  ? 131.099 142.349 92.461  1.00 51.50  ? 128  LYS A CE    1 
ATOM   624   N  NZ    . LYS A 1 110  ? 131.046 141.318 93.533  1.00 51.50  ? 128  LYS A NZ    1 
ATOM   625   N  N     . GLN A 1 111  ? 135.967 140.865 94.150  1.00 51.93  ? 129  GLN A N     1 
ATOM   626   C  CA    . GLN A 1 111  ? 136.193 141.230 95.544  1.00 51.93  ? 129  GLN A CA    1 
ATOM   627   C  C     . GLN A 1 111  ? 137.644 141.044 95.976  1.00 51.93  ? 129  GLN A C     1 
ATOM   628   O  O     . GLN A 1 111  ? 138.172 141.868 96.730  1.00 51.93  ? 129  GLN A O     1 
ATOM   629   C  CB    . GLN A 1 111  ? 135.279 140.414 96.460  1.00 51.93  ? 129  GLN A CB    1 
ATOM   630   C  CG    . GLN A 1 111  ? 133.814 140.801 96.390  1.00 51.93  ? 129  GLN A CG    1 
ATOM   631   C  CD    . GLN A 1 111  ? 132.939 139.904 97.238  1.00 51.93  ? 129  GLN A CD    1 
ATOM   632   O  OE1   . GLN A 1 111  ? 133.435 139.109 98.036  1.00 51.93  ? 129  GLN A OE1   1 
ATOM   633   N  NE2   . GLN A 1 111  ? 131.628 140.023 97.068  1.00 51.93  ? 129  GLN A NE2   1 
ATOM   634   N  N     . SER A 1 112  ? 138.301 139.975 95.527  1.00 51.54  ? 130  SER A N     1 
ATOM   635   C  CA    . SER A 1 112  ? 139.646 139.648 95.983  1.00 51.54  ? 130  SER A CA    1 
ATOM   636   C  C     . SER A 1 112  ? 140.753 140.168 95.075  1.00 51.54  ? 130  SER A C     1 
ATOM   637   O  O     . SER A 1 112  ? 141.928 140.012 95.421  1.00 51.54  ? 130  SER A O     1 
ATOM   638   C  CB    . SER A 1 112  ? 139.801 138.131 96.130  1.00 51.54  ? 130  SER A CB    1 
ATOM   639   O  OG    . SER A 1 112  ? 139.001 137.637 97.186  1.00 51.54  ? 130  SER A OG    1 
ATOM   640   N  N     . LEU A 1 113  ? 140.426 140.763 93.929  1.00 54.26  ? 131  LEU A N     1 
ATOM   641   C  CA    . LEU A 1 113  ? 141.479 141.274 93.053  1.00 54.26  ? 131  LEU A CA    1 
ATOM   642   C  C     . LEU A 1 113  ? 142.331 142.362 93.701  1.00 54.26  ? 131  LEU A C     1 
ATOM   643   O  O     . LEU A 1 113  ? 143.570 142.243 93.663  1.00 54.26  ? 131  LEU A O     1 
ATOM   644   C  CB    . LEU A 1 113  ? 140.855 141.759 91.740  1.00 54.26  ? 131  LEU A CB    1 
ATOM   645   C  CG    . LEU A 1 113  ? 141.830 142.030 90.598  1.00 54.26  ? 131  LEU A CG    1 
ATOM   646   C  CD1   . LEU A 1 113  ? 142.599 140.767 90.256  1.00 54.26  ? 131  LEU A CD1   1 
ATOM   647   C  CD2   . LEU A 1 113  ? 141.093 142.557 89.379  1.00 54.26  ? 131  LEU A CD2   1 
ATOM   648   N  N     . PRO A 1 114  ? 141.772 143.423 94.300  1.00 57.06  ? 132  PRO A N     1 
ATOM   649   C  CA    . PRO A 1 114  ? 142.631 144.489 94.841  1.00 57.06  ? 132  PRO A CA    1 
ATOM   650   C  C     . PRO A 1 114  ? 143.492 144.055 96.013  1.00 57.06  ? 132  PRO A C     1 
ATOM   651   O  O     . PRO A 1 114  ? 144.454 144.761 96.340  1.00 57.06  ? 132  PRO A O     1 
ATOM   652   C  CB    . PRO A 1 114  ? 141.629 145.569 95.261  1.00 57.06  ? 132  PRO A CB    1 
ATOM   653   C  CG    . PRO A 1 114  ? 140.387 144.827 95.536  1.00 57.06  ? 132  PRO A CG    1 
ATOM   654   C  CD    . PRO A 1 114  ? 140.347 143.730 94.519  1.00 57.06  ? 132  PRO A CD    1 
ATOM   655   N  N     . TYR A 1 115  ? 143.186 142.931 96.654  1.00 58.90  ? 133  TYR A N     1 
ATOM   656   C  CA    . TYR A 1 115  ? 144.018 142.414 97.731  1.00 58.90  ? 133  TYR A CA    1 
ATOM   657   C  C     . TYR A 1 115  ? 145.003 141.358 97.260  1.00 58.90  ? 133  TYR A C     1 
ATOM   658   O  O     . TYR A 1 115  ? 146.121 141.290 97.783  1.00 58.90  ? 133  TYR A O     1 
ATOM   659   C  CB    . TYR A 1 115  ? 143.140 141.840 98.846  1.00 58.90  ? 133  TYR A CB    1 
ATOM   660   C  CG    . TYR A 1 115  ? 142.213 142.871 99.442  1.00 58.90  ? 133  TYR A CG    1 
ATOM   661   C  CD1   . TYR A 1 115  ? 142.671 144.143 99.750  1.00 58.90  ? 133  TYR A CD1   1 
ATOM   662   C  CD2   . TYR A 1 115  ? 140.877 142.585 99.672  1.00 58.90  ? 133  TYR A CD2   1 
ATOM   663   C  CE1   . TYR A 1 115  ? 141.831 145.095 100.286 1.00 58.90  ? 133  TYR A CE1   1 
ATOM   664   C  CE2   . TYR A 1 115  ? 140.028 143.534 100.204 1.00 58.90  ? 133  TYR A CE2   1 
ATOM   665   C  CZ    . TYR A 1 115  ? 140.512 144.786 100.511 1.00 58.90  ? 133  TYR A CZ    1 
ATOM   666   O  OH    . TYR A 1 115  ? 139.675 145.737 101.044 1.00 58.90  ? 133  TYR A OH    1 
ATOM   667   N  N     . LEU A 1 116  ? 144.630 140.547 96.270  1.00 56.58  ? 134  LEU A N     1 
ATOM   668   C  CA    . LEU A 1 116  ? 145.603 139.638 95.680  1.00 56.58  ? 134  LEU A CA    1 
ATOM   669   C  C     . LEU A 1 116  ? 146.670 140.393 94.903  1.00 56.58  ? 134  LEU A C     1 
ATOM   670   O  O     . LEU A 1 116  ? 147.801 139.911 94.789  1.00 56.58  ? 134  LEU A O     1 
ATOM   671   C  CB    . LEU A 1 116  ? 144.908 138.615 94.786  1.00 56.58  ? 134  LEU A CB    1 
ATOM   672   C  CG    . LEU A 1 116  ? 144.228 137.482 95.553  1.00 56.58  ? 134  LEU A CG    1 
ATOM   673   C  CD1   . LEU A 1 116  ? 143.908 136.318 94.631  1.00 56.58  ? 134  LEU A CD1   1 
ATOM   674   C  CD2   . LEU A 1 116  ? 145.101 137.032 96.712  1.00 56.58  ? 134  LEU A CD2   1 
ATOM   675   N  N     . GLU A 1 117  ? 146.347 141.579 94.379  1.00 60.61  ? 135  GLU A N     1 
ATOM   676   C  CA    . GLU A 1 117  ? 147.379 142.409 93.764  1.00 60.61  ? 135  GLU A CA    1 
ATOM   677   C  C     . GLU A 1 117  ? 148.442 142.805 94.785  1.00 60.61  ? 135  GLU A C     1 
ATOM   678   O  O     . GLU A 1 117  ? 149.645 142.705 94.518  1.00 60.61  ? 135  GLU A O     1 
ATOM   679   C  CB    . GLU A 1 117  ? 146.751 143.650 93.132  1.00 60.61  ? 135  GLU A CB    1 
ATOM   680   C  CG    . GLU A 1 117  ? 145.946 143.373 91.875  1.00 60.61  ? 135  GLU A CG    1 
ATOM   681   C  CD    . GLU A 1 117  ? 145.246 144.610 91.351  1.00 60.61  ? 135  GLU A CD    1 
ATOM   682   O  OE1   . GLU A 1 117  ? 145.299 145.656 92.031  1.00 60.61  ? 135  GLU A OE1   1 
ATOM   683   O  OE2   . GLU A 1 117  ? 144.644 144.538 90.259  1.00 60.61  ? 135  GLU A OE2   1 
ATOM   684   N  N     . ALA A 1 118  ? 148.013 143.241 95.972  1.00 58.86  ? 136  ALA A N     1 
ATOM   685   C  CA    . ALA A 1 118  ? 148.964 143.580 97.026  1.00 58.86  ? 136  ALA A CA    1 
ATOM   686   C  C     . ALA A 1 118  ? 149.715 142.346 97.510  1.00 58.86  ? 136  ALA A C     1 
ATOM   687   O  O     . ALA A 1 118  ? 150.914 142.416 97.807  1.00 58.86  ? 136  ALA A O     1 
ATOM   688   C  CB    . ALA A 1 118  ? 148.242 144.258 98.188  1.00 58.86  ? 136  ALA A CB    1 
ATOM   689   N  N     . ALA A 1 119  ? 149.024 141.209 97.604  1.00 59.74  ? 137  ALA A N     1 
ATOM   690   C  CA    . ALA A 1 119  ? 149.684 139.975 98.014  1.00 59.74  ? 137  ALA A CA    1 
ATOM   691   C  C     . ALA A 1 119  ? 150.778 139.581 97.030  1.00 59.74  ? 137  ALA A C     1 
ATOM   692   O  O     . ALA A 1 119  ? 151.864 139.156 97.438  1.00 59.74  ? 137  ALA A O     1 
ATOM   693   C  CB    . ALA A 1 119  ? 148.656 138.854 98.153  1.00 59.74  ? 137  ALA A CB    1 
ATOM   694   N  N     . ALA A 1 120  ? 150.511 139.713 95.729  1.00 62.19  ? 138  ALA A N     1 
ATOM   695   C  CA    . ALA A 1 120  ? 151.532 139.420 94.728  1.00 62.19  ? 138  ALA A CA    1 
ATOM   696   C  C     . ALA A 1 120  ? 152.660 140.443 94.773  1.00 62.19  ? 138  ALA A C     1 
ATOM   697   O  O     . ALA A 1 120  ? 153.828 140.096 94.560  1.00 62.19  ? 138  ALA A O     1 
ATOM   698   C  CB    . ALA A 1 120  ? 150.904 139.370 93.336  1.00 62.19  ? 138  ALA A CB    1 
ATOM   699   N  N     . SER A 1 121  ? 152.332 141.710 95.039  1.00 62.67  ? 139  SER A N     1 
ATOM   700   C  CA    . SER A 1 121  ? 153.369 142.725 95.190  1.00 62.67  ? 139  SER A CA    1 
ATOM   701   C  C     . SER A 1 121  ? 154.289 142.412 96.361  1.00 62.67  ? 139  SER A C     1 
ATOM   702   O  O     . SER A 1 121  ? 155.492 142.690 96.300  1.00 62.67  ? 139  SER A O     1 
ATOM   703   C  CB    . SER A 1 121  ? 152.731 144.102 95.371  1.00 62.67  ? 139  SER A CB    1 
ATOM   704   O  OG    . SER A 1 121  ? 153.699 145.072 95.726  1.00 62.67  ? 139  SER A OG    1 
ATOM   705   N  N     . LEU A 1 122  ? 153.744 141.839 97.431  1.00 61.94  ? 140  LEU A N     1 
ATOM   706   C  CA    . LEU A 1 122  ? 154.536 141.476 98.598  1.00 61.94  ? 140  LEU A CA    1 
ATOM   707   C  C     . LEU A 1 122  ? 155.240 140.133 98.449  1.00 61.94  ? 140  LEU A C     1 
ATOM   708   O  O     . LEU A 1 122  ? 156.244 139.897 99.128  1.00 61.94  ? 140  LEU A O     1 
ATOM   709   C  CB    . LEU A 1 122  ? 153.644 141.448 99.844  1.00 61.94  ? 140  LEU A CB    1 
ATOM   710   C  CG    . LEU A 1 122  ? 154.284 141.186 101.207 1.00 61.94  ? 140  LEU A CG    1 
ATOM   711   C  CD1   . LEU A 1 122  ? 155.349 142.224 101.512 1.00 61.94  ? 140  LEU A CD1   1 
ATOM   712   C  CD2   . LEU A 1 122  ? 153.221 141.171 102.291 1.00 61.94  ? 140  LEU A CD2   1 
ATOM   713   N  N     . LEU A 1 123  ? 154.769 139.237 97.596  1.00 64.20  ? 141  LEU A N     1 
ATOM   714   C  CA    . LEU A 1 123  ? 155.455 137.957 97.512  1.00 64.20  ? 141  LEU A CA    1 
ATOM   715   C  C     . LEU A 1 123  ? 156.856 138.137 96.951  1.00 64.20  ? 141  LEU A C     1 
ATOM   716   O  O     . LEU A 1 123  ? 157.794 137.518 97.433  1.00 64.20  ? 141  LEU A O     1 
ATOM   717   C  CB    . LEU A 1 123  ? 154.684 136.947 96.667  1.00 64.20  ? 141  LEU A CB    1 
ATOM   718   C  CG    . LEU A 1 123  ? 153.664 136.078 97.394  1.00 64.20  ? 141  LEU A CG    1 
ATOM   719   C  CD1   . LEU A 1 123  ? 153.221 134.945 96.483  1.00 64.20  ? 141  LEU A CD1   1 
ATOM   720   C  CD2   . LEU A 1 123  ? 154.283 135.519 98.663  1.00 64.20  ? 141  LEU A CD2   1 
ATOM   721   N  N     . GLU A 1 124  ? 157.009 138.971 95.931  1.00 73.35  ? 142  GLU A N     1 
ATOM   722   C  CA    . GLU A 1 124  ? 158.335 139.243 95.396  1.00 73.35  ? 142  GLU A CA    1 
ATOM   723   C  C     . GLU A 1 124  ? 158.771 140.631 95.841  1.00 73.35  ? 142  GLU A C     1 
ATOM   724   O  O     . GLU A 1 124  ? 158.061 141.615 95.609  1.00 73.35  ? 142  GLU A O     1 
ATOM   725   C  CB    . GLU A 1 124  ? 158.344 139.128 93.869  1.00 73.35  ? 142  GLU A CB    1 
ATOM   726   C  CG    . GLU A 1 124  ? 157.157 139.776 93.170  1.00 73.35  ? 142  GLU A CG    1 
ATOM   727   C  CD    . GLU A 1 124  ? 157.432 141.206 92.753  1.00 73.35  ? 142  GLU A CD    1 
ATOM   728   O  OE1   . GLU A 1 124  ? 158.597 141.643 92.851  1.00 73.35  ? 142  GLU A OE1   1 
ATOM   729   O  OE2   . GLU A 1 124  ? 156.482 141.896 92.328  1.00 73.35  ? 142  GLU A OE2   1 
ATOM   730   N  N     . ALA A 1 125  ? 159.929 140.706 96.492  1.00 83.17  ? 143  ALA A N     1 
ATOM   731   C  CA    . ALA A 1 125  ? 160.398 141.967 97.045  1.00 83.17  ? 143  ALA A CA    1 
ATOM   732   C  C     . ALA A 1 125  ? 161.889 141.869 97.325  1.00 83.17  ? 143  ALA A C     1 
ATOM   733   O  O     . ALA A 1 125  ? 162.376 140.831 97.780  1.00 83.17  ? 143  ALA A O     1 
ATOM   734   C  CB    . ALA A 1 125  ? 159.643 142.328 98.329  1.00 83.17  ? 143  ALA A CB    1 
ATOM   735   N  N     . GLN A 1 126  ? 162.604 142.959 97.047  1.00 90.73  ? 144  GLN A N     1 
ATOM   736   C  CA    . GLN A 1 126  ? 164.025 143.070 97.363  1.00 90.73  ? 144  GLN A CA    1 
ATOM   737   C  C     . GLN A 1 126  ? 164.156 143.928 98.618  1.00 90.73  ? 144  GLN A C     1 
ATOM   738   O  O     . GLN A 1 126  ? 164.396 145.135 98.567  1.00 90.73  ? 144  GLN A O     1 
ATOM   739   C  CB    . GLN A 1 126  ? 164.792 143.648 96.177  1.00 90.73  ? 144  GLN A CB    1 
ATOM   740   C  CG    . GLN A 1 126  ? 164.015 144.691 95.389  1.00 90.73  ? 144  GLN A CG    1 
ATOM   741   C  CD    . GLN A 1 126  ? 164.640 144.989 94.040  1.00 90.73  ? 144  GLN A CD    1 
ATOM   742   O  OE1   . GLN A 1 126  ? 165.804 144.670 93.797  1.00 90.73  ? 144  GLN A OE1   1 
ATOM   743   N  NE2   . GLN A 1 126  ? 163.865 145.599 93.151  1.00 90.73  ? 144  GLN A NE2   1 
ATOM   744   N  N     . LEU A 1 127  ? 163.993 143.279 99.762  1.00 85.49  ? 145  LEU A N     1 
ATOM   745   C  CA    . LEU A 1 127  ? 163.971 143.993 101.032 1.00 85.49  ? 145  LEU A CA    1 
ATOM   746   C  C     . LEU A 1 127  ? 165.381 144.406 101.441 1.00 85.49  ? 145  LEU A C     1 
ATOM   747   O  O     . LEU A 1 127  ? 166.288 143.566 101.458 1.00 85.49  ? 145  LEU A O     1 
ATOM   748   C  CB    . LEU A 1 127  ? 163.339 143.126 102.116 1.00 85.49  ? 145  LEU A CB    1 
ATOM   749   C  CG    . LEU A 1 127  ? 161.878 143.463 102.410 1.00 85.49  ? 145  LEU A CG    1 
ATOM   750   C  CD1   . LEU A 1 127  ? 161.279 142.493 103.411 1.00 85.49  ? 145  LEU A CD1   1 
ATOM   751   C  CD2   . LEU A 1 127  ? 161.780 144.886 102.921 1.00 85.49  ? 145  LEU A CD2   1 
ATOM   752   N  N     . PRO A 1 128  ? 165.604 145.675 101.769 1.00 88.25  ? 146  PRO A N     1 
ATOM   753   C  CA    . PRO A 1 128  ? 166.930 146.118 102.212 1.00 88.25  ? 146  PRO A CA    1 
ATOM   754   C  C     . PRO A 1 128  ? 167.339 145.421 103.496 1.00 88.25  ? 146  PRO A C     1 
ATOM   755   O  O     . PRO A 1 128  ? 166.484 144.906 104.231 1.00 88.25  ? 146  PRO A O     1 
ATOM   756   C  CB    . PRO A 1 128  ? 166.742 147.628 102.433 1.00 88.25  ? 146  PRO A CB    1 
ATOM   757   C  CG    . PRO A 1 128  ? 165.573 147.991 101.581 1.00 88.25  ? 146  PRO A CG    1 
ATOM   758   C  CD    . PRO A 1 128  ? 164.665 146.799 101.623 1.00 88.25  ? 146  PRO A CD    1 
ATOM   759   N  N     . PRO A 1 129  ? 168.639 145.375 103.794 1.00 84.60  ? 147  PRO A N     1 
ATOM   760   C  CA    . PRO A 1 129  ? 169.097 144.679 105.003 1.00 84.60  ? 147  PRO A CA    1 
ATOM   761   C  C     . PRO A 1 129  ? 168.510 145.289 106.266 1.00 84.60  ? 147  PRO A C     1 
ATOM   762   O  O     . PRO A 1 129  ? 168.200 146.480 106.324 1.00 84.60  ? 147  PRO A O     1 
ATOM   763   C  CB    . PRO A 1 129  ? 170.619 144.852 104.956 1.00 84.60  ? 147  PRO A CB    1 
ATOM   764   C  CG    . PRO A 1 129  ? 170.928 145.082 103.515 1.00 84.60  ? 147  PRO A CG    1 
ATOM   765   C  CD    . PRO A 1 129  ? 169.763 145.852 102.972 1.00 84.60  ? 147  PRO A CD    1 
ATOM   766   N  N     . GLU A 1 130  ? 168.347 144.443 107.280 1.00 79.47  ? 148  GLU A N     1 
ATOM   767   C  CA    . GLU A 1 130  ? 167.741 144.879 108.529 1.00 79.47  ? 148  GLU A CA    1 
ATOM   768   C  C     . GLU A 1 130  ? 168.575 145.990 109.162 1.00 79.47  ? 148  GLU A C     1 
ATOM   769   O  O     . GLU A 1 130  ? 169.807 145.983 109.054 1.00 79.47  ? 148  GLU A O     1 
ATOM   770   C  CB    . GLU A 1 130  ? 167.621 143.712 109.510 1.00 79.47  ? 148  GLU A CB    1 
ATOM   771   C  CG    . GLU A 1 130  ? 166.835 142.524 108.999 1.00 79.47  ? 148  GLU A CG    1 
ATOM   772   C  CD    . GLU A 1 130  ? 166.728 141.421 110.032 1.00 79.47  ? 148  GLU A CD    1 
ATOM   773   O  OE1   . GLU A 1 130  ? 167.015 141.689 111.217 1.00 79.47  ? 148  GLU A OE1   1 
ATOM   774   O  OE2   . GLU A 1 130  ? 166.365 140.286 109.660 1.00 79.47  ? 148  GLU A OE2   1 
ATOM   775   N  N     . PRO A 1 131  ? 167.942 146.961 109.816 1.00 76.12  ? 149  PRO A N     1 
ATOM   776   C  CA    . PRO A 1 131  ? 168.710 147.991 110.526 1.00 76.12  ? 149  PRO A CA    1 
ATOM   777   C  C     . PRO A 1 131  ? 169.416 147.394 111.734 1.00 76.12  ? 149  PRO A C     1 
ATOM   778   O  O     . PRO A 1 131  ? 168.806 146.693 112.544 1.00 76.12  ? 149  PRO A O     1 
ATOM   779   C  CB    . PRO A 1 131  ? 167.643 149.010 110.944 1.00 76.12  ? 149  PRO A CB    1 
ATOM   780   C  CG    . PRO A 1 131  ? 166.446 148.689 110.110 1.00 76.12  ? 149  PRO A CG    1 
ATOM   781   C  CD    . PRO A 1 131  ? 166.497 147.223 109.861 1.00 76.12  ? 149  PRO A CD    1 
ATOM   782   N  N     . LYS A 1 132  ? 170.715 147.674 111.845 1.00 78.65  ? 150  LYS A N     1 
ATOM   783   C  CA    . LYS A 1 132  ? 171.485 147.159 112.971 1.00 78.65  ? 150  LYS A CA    1 
ATOM   784   C  C     . LYS A 1 132  ? 171.006 147.766 114.284 1.00 78.65  ? 150  LYS A C     1 
ATOM   785   O  O     . LYS A 1 132  ? 170.927 147.074 115.305 1.00 78.65  ? 150  LYS A O     1 
ATOM   786   C  CB    . LYS A 1 132  ? 172.977 147.427 112.758 1.00 78.65  ? 150  LYS A CB    1 
ATOM   787   C  CG    . LYS A 1 132  ? 173.609 146.626 111.619 1.00 78.65  ? 150  LYS A CG    1 
ATOM   788   C  CD    . LYS A 1 132  ? 173.349 147.262 110.259 1.00 78.65  ? 150  LYS A CD    1 
ATOM   789   C  CE    . LYS A 1 132  ? 173.734 146.330 109.123 1.00 78.65  ? 150  LYS A CE    1 
ATOM   790   N  NZ    . LYS A 1 132  ? 173.385 146.911 107.797 1.00 78.65  ? 150  LYS A NZ    1 
ATOM   791   N  N     . SER A 1 133  ? 170.681 149.056 114.275 1.00 77.82  ? 151  SER A N     1 
ATOM   792   C  CA    . SER A 1 133  ? 170.153 149.752 115.440 1.00 77.82  ? 151  SER A CA    1 
ATOM   793   C  C     . SER A 1 133  ? 168.831 150.407 115.069 1.00 77.82  ? 151  SER A C     1 
ATOM   794   O  O     . SER A 1 133  ? 168.718 151.023 114.005 1.00 77.82  ? 151  SER A O     1 
ATOM   795   C  CB    . SER A 1 133  ? 171.142 150.801 115.953 1.00 77.82  ? 151  SER A CB    1 
ATOM   796   O  OG    . SER A 1 133  ? 171.376 151.799 114.975 1.00 77.82  ? 151  SER A OG    1 
ATOM   797   N  N     . TRP A 1 134  ? 167.842 150.275 115.947 1.00 75.61  ? 152  TRP A N     1 
ATOM   798   C  CA    . TRP A 1 134  ? 166.512 150.818 115.720 1.00 75.61  ? 152  TRP A CA    1 
ATOM   799   C  C     . TRP A 1 134  ? 166.375 152.186 116.378 1.00 75.61  ? 152  TRP A C     1 
ATOM   800   O  O     . TRP A 1 134  ? 167.048 152.491 117.366 1.00 75.61  ? 152  TRP A O     1 
ATOM   801   C  CB    . TRP A 1 134  ? 165.441 149.870 116.260 1.00 75.61  ? 152  TRP A CB    1 
ATOM   802   C  CG    . TRP A 1 134  ? 165.655 148.454 115.850 1.00 75.61  ? 152  TRP A CG    1 
ATOM   803   C  CD1   . TRP A 1 134  ? 166.390 147.517 116.507 1.00 75.61  ? 152  TRP A CD1   1 
ATOM   804   C  CD2   . TRP A 1 134  ? 165.132 147.810 114.685 1.00 75.61  ? 152  TRP A CD2   1 
ATOM   805   N  NE1   . TRP A 1 134  ? 166.358 146.326 115.827 1.00 75.61  ? 152  TRP A NE1   1 
ATOM   806   C  CE2   . TRP A 1 134  ? 165.591 146.480 114.702 1.00 75.61  ? 152  TRP A CE2   1 
ATOM   807   C  CE3   . TRP A 1 134  ? 164.319 148.227 113.628 1.00 75.61  ? 152  TRP A CE3   1 
ATOM   808   C  CZ2   . TRP A 1 134  ? 165.267 145.565 113.705 1.00 75.61  ? 152  TRP A CZ2   1 
ATOM   809   C  CZ3   . TRP A 1 134  ? 163.997 147.318 112.639 1.00 75.61  ? 152  TRP A CZ3   1 
ATOM   810   C  CH2   . TRP A 1 134  ? 164.470 146.003 112.684 1.00 75.61  ? 152  TRP A CH2   1 
ATOM   811   N  N     . ALA A 1 135  ? 165.494 153.008 115.817 1.00 71.85  ? 153  ALA A N     1 
ATOM   812   C  CA    . ALA A 1 135  ? 165.297 154.354 116.327 1.00 71.85  ? 153  ALA A CA    1 
ATOM   813   C  C     . ALA A 1 135  ? 164.543 154.319 117.656 1.00 71.85  ? 153  ALA A C     1 
ATOM   814   O  O     . ALA A 1 135  ? 164.044 153.282 118.099 1.00 71.85  ? 153  ALA A O     1 
ATOM   815   C  CB    . ALA A 1 135  ? 164.547 155.211 115.309 1.00 71.85  ? 153  ALA A CB    1 
ATOM   816   N  N     . TRP A 1 136  ? 164.463 155.487 118.293 1.00 74.51  ? 154  TRP A N     1 
ATOM   817   C  CA    . TRP A 1 136  ? 163.838 155.629 119.599 1.00 74.51  ? 154  TRP A CA    1 
ATOM   818   C  C     . TRP A 1 136  ? 162.691 156.632 119.600 1.00 74.51  ? 154  TRP A C     1 
ATOM   819   O  O     . TRP A 1 136  ? 162.060 156.832 120.644 1.00 74.51  ? 154  TRP A O     1 
ATOM   820   C  CB    . TRP A 1 136  ? 164.896 156.034 120.637 1.00 74.51  ? 154  TRP A CB    1 
ATOM   821   C  CG    . TRP A 1 136  ? 164.428 156.025 122.060 1.00 74.51  ? 154  TRP A CG    1 
ATOM   822   C  CD1   . TRP A 1 136  ? 164.322 157.100 122.892 1.00 74.51  ? 154  TRP A CD1   1 
ATOM   823   C  CD2   . TRP A 1 136  ? 164.000 154.887 122.819 1.00 74.51  ? 154  TRP A CD2   1 
ATOM   824   N  NE1   . TRP A 1 136  ? 163.859 156.703 124.122 1.00 74.51  ? 154  TRP A NE1   1 
ATOM   825   C  CE2   . TRP A 1 136  ? 163.653 155.349 124.103 1.00 74.51  ? 154  TRP A CE2   1 
ATOM   826   C  CE3   . TRP A 1 136  ? 163.879 153.524 122.538 1.00 74.51  ? 154  TRP A CE3   1 
ATOM   827   C  CZ2   . TRP A 1 136  ? 163.192 154.498 125.102 1.00 74.51  ? 154  TRP A CZ2   1 
ATOM   828   C  CZ3   . TRP A 1 136  ? 163.421 152.682 123.532 1.00 74.51  ? 154  TRP A CZ3   1 
ATOM   829   C  CH2   . TRP A 1 136  ? 163.084 153.171 124.798 1.00 74.51  ? 154  TRP A CH2   1 
ATOM   830   N  N     . ALA A 1 137  ? 162.389 157.250 118.462 1.00 79.40  ? 155  ALA A N     1 
ATOM   831   C  CA    . ALA A 1 137  ? 161.343 158.255 118.392 1.00 79.40  ? 155  ALA A CA    1 
ATOM   832   C  C     . ALA A 1 137  ? 159.961 157.607 118.441 1.00 79.40  ? 155  ALA A C     1 
ATOM   833   O  O     . ALA A 1 137  ? 159.808 156.386 118.345 1.00 79.40  ? 155  ALA A O     1 
ATOM   834   C  CB    . ALA A 1 137  ? 161.492 159.093 117.123 1.00 79.40  ? 155  ALA A CB    1 
ATOM   835   N  N     . GLU A 1 138  ? 158.945 158.450 118.595 1.00 84.43  ? 156  GLU A N     1 
ATOM   836   C  CA    . GLU A 1 138  ? 157.566 157.996 118.653 1.00 84.43  ? 156  GLU A CA    1 
ATOM   837   C  C     . GLU A 1 138  ? 157.020 157.751 117.249 1.00 84.43  ? 156  GLU A C     1 
ATOM   838   O  O     . GLU A 1 138  ? 157.569 158.217 116.248 1.00 84.43  ? 156  GLU A O     1 
ATOM   839   C  CB    . GLU A 1 138  ? 156.693 159.023 119.374 1.00 84.43  ? 156  GLU A CB    1 
ATOM   840   C  CG    . GLU A 1 138  ? 157.246 159.481 120.712 1.00 84.43  ? 156  GLU A CG    1 
ATOM   841   C  CD    . GLU A 1 138  ? 156.507 160.684 121.263 1.00 84.43  ? 156  GLU A CD    1 
ATOM   842   O  OE1   . GLU A 1 138  ? 155.531 161.128 120.624 1.00 84.43  ? 156  GLU A OE1   1 
ATOM   843   O  OE2   . GLU A 1 138  ? 156.905 161.190 122.334 1.00 84.43  ? 156  GLU A OE2   1 
ATOM   844   N  N     . GLY A 1 139  ? 155.921 157.006 117.188 1.00 73.71  ? 157  GLY A N     1 
ATOM   845   C  CA    . GLY A 1 139  ? 155.255 156.769 115.925 1.00 73.71  ? 157  GLY A CA    1 
ATOM   846   C  C     . GLY A 1 139  ? 156.040 155.843 115.013 1.00 73.71  ? 157  GLY A C     1 
ATOM   847   O  O     . GLY A 1 139  ? 156.886 155.053 115.444 1.00 73.71  ? 157  GLY A O     1 
ATOM   848   N  N     . TRP A 1 140  ? 155.739 155.946 113.723 1.00 68.87  ? 158  TRP A N     1 
ATOM   849   C  CA    . TRP A 1 140  ? 156.418 155.138 112.724 1.00 68.87  ? 158  TRP A CA    1 
ATOM   850   C  C     . TRP A 1 140  ? 157.721 155.794 112.286 1.00 68.87  ? 158  TRP A C     1 
ATOM   851   O  O     . TRP A 1 140  ? 157.833 157.021 112.210 1.00 68.87  ? 158  TRP A O     1 
ATOM   852   C  CB    . TRP A 1 140  ? 155.524 154.920 111.504 1.00 68.87  ? 158  TRP A CB    1 
ATOM   853   C  CG    . TRP A 1 140  ? 154.346 154.039 111.757 1.00 68.87  ? 158  TRP A CG    1 
ATOM   854   C  CD1   . TRP A 1 140  ? 153.068 154.436 112.007 1.00 68.87  ? 158  TRP A CD1   1 
ATOM   855   C  CD2   . TRP A 1 140  ? 154.332 152.607 111.776 1.00 68.87  ? 158  TRP A CD2   1 
ATOM   856   N  NE1   . TRP A 1 140  ? 152.258 153.341 112.184 1.00 68.87  ? 158  TRP A NE1   1 
ATOM   857   C  CE2   . TRP A 1 140  ? 153.012 152.206 112.047 1.00 68.87  ? 158  TRP A CE2   1 
ATOM   858   C  CE3   . TRP A 1 140  ? 155.309 151.626 111.592 1.00 68.87  ? 158  TRP A CE3   1 
ATOM   859   C  CZ2   . TRP A 1 140  ? 152.644 150.868 112.138 1.00 68.87  ? 158  TRP A CZ2   1 
ATOM   860   C  CZ3   . TRP A 1 140  ? 154.939 150.298 111.684 1.00 68.87  ? 158  TRP A CZ3   1 
ATOM   861   C  CH2   . TRP A 1 140  ? 153.619 149.932 111.955 1.00 68.87  ? 158  TRP A CH2   1 
ATOM   862   N  N     . THR A 1 141  ? 158.712 154.956 112.000 1.00 73.02  ? 159  THR A N     1 
ATOM   863   C  CA    . THR A 1 141  ? 159.969 155.387 111.410 1.00 73.02  ? 159  THR A CA    1 
ATOM   864   C  C     . THR A 1 141  ? 160.283 154.488 110.224 1.00 73.02  ? 159  THR A C     1 
ATOM   865   O  O     . THR A 1 141  ? 160.002 153.287 110.247 1.00 73.02  ? 159  THR A O     1 
ATOM   866   C  CB    . THR A 1 141  ? 161.120 155.342 112.421 1.00 73.02  ? 159  THR A CB    1 
ATOM   867   O  OG1   . THR A 1 141  ? 161.162 154.052 113.042 1.00 73.02  ? 159  THR A OG1   1 
ATOM   868   C  CG2   . THR A 1 141  ? 160.933 156.409 113.489 1.00 73.02  ? 159  THR A CG2   1 
ATOM   869   N  N     . ARG A 1 142  ? 160.862 155.078 109.183 1.00 75.55  ? 160  ARG A N     1 
ATOM   870   C  CA    . ARG A 1 142  ? 161.156 154.366 107.948 1.00 75.55  ? 160  ARG A CA    1 
ATOM   871   C  C     . ARG A 1 142  ? 162.649 154.100 107.855 1.00 75.55  ? 160  ARG A C     1 
ATOM   872   O  O     . ARG A 1 142  ? 163.459 155.025 107.975 1.00 75.55  ? 160  ARG A O     1 
ATOM   873   C  CB    . ARG A 1 142  ? 160.686 155.155 106.725 1.00 75.55  ? 160  ARG A CB    1 
ATOM   874   C  CG    . ARG A 1 142  ? 160.862 154.399 105.419 1.00 75.55  ? 160  ARG A CG    1 
ATOM   875   C  CD    . ARG A 1 142  ? 160.095 155.045 104.279 1.00 75.55  ? 160  ARG A CD    1 
ATOM   876   N  NE    . ARG A 1 142  ? 159.822 154.088 103.213 1.00 75.55  ? 160  ARG A NE    1 
ATOM   877   C  CZ    . ARG A 1 142  ? 160.632 153.852 102.191 1.00 75.55  ? 160  ARG A CZ    1 
ATOM   878   N  NH1   . ARG A 1 142  ? 161.778 154.495 102.053 1.00 75.55  ? 160  ARG A NH1   1 
ATOM   879   N  NH2   . ARG A 1 142  ? 160.282 152.945 101.283 1.00 75.55  ? 160  ARG A NH2   1 
ATOM   880   N  N     . TYR A 1 143  ? 163.005 152.838 107.642 1.00 76.15  ? 161  TYR A N     1 
ATOM   881   C  CA    . TYR A 1 143  ? 164.393 152.408 107.504 1.00 76.15  ? 161  TYR A CA    1 
ATOM   882   C  C     . TYR A 1 143  ? 164.619 152.024 106.048 1.00 76.15  ? 161  TYR A C     1 
ATOM   883   O  O     . TYR A 1 143  ? 164.285 150.912 105.630 1.00 76.15  ? 161  TYR A O     1 
ATOM   884   C  CB    . TYR A 1 143  ? 164.695 151.245 108.438 1.00 76.15  ? 161  TYR A CB    1 
ATOM   885   C  CG    . TYR A 1 143  ? 164.455 151.563 109.891 1.00 76.15  ? 161  TYR A CG    1 
ATOM   886   C  CD1   . TYR A 1 143  ? 164.982 152.709 110.465 1.00 76.15  ? 161  TYR A CD1   1 
ATOM   887   C  CD2   . TYR A 1 143  ? 163.688 150.727 110.684 1.00 76.15  ? 161  TYR A CD2   1 
ATOM   888   C  CE1   . TYR A 1 143  ? 164.761 153.006 111.793 1.00 76.15  ? 161  TYR A CE1   1 
ATOM   889   C  CE2   . TYR A 1 143  ? 163.460 151.016 112.009 1.00 76.15  ? 161  TYR A CE2   1 
ATOM   890   C  CZ    . TYR A 1 143  ? 163.998 152.155 112.560 1.00 76.15  ? 161  TYR A CZ    1 
ATOM   891   O  OH    . TYR A 1 143  ? 163.769 152.439 113.885 1.00 76.15  ? 161  TYR A OH    1 
ATOM   892   N  N     . GLY A 1 144  ? 165.195 152.943 105.281 1.00 87.51  ? 162  GLY A N     1 
ATOM   893   C  CA    . GLY A 1 144  ? 165.425 152.718 103.877 1.00 87.51  ? 162  GLY A CA    1 
ATOM   894   C  C     . GLY A 1 144  ? 166.645 151.858 103.631 1.00 87.51  ? 162  GLY A C     1 
ATOM   895   O  O     . GLY A 1 144  ? 166.908 150.888 104.348 1.00 87.51  ? 162  GLY A O     1 
ATOM   896   N  N     . PRO A 1 145  ? 167.416 152.200 102.601 1.00 90.03  ? 163  PRO A N     1 
ATOM   897   C  CA    . PRO A 1 145  ? 168.608 151.406 102.278 1.00 90.03  ? 163  PRO A CA    1 
ATOM   898   C  C     . PRO A 1 145  ? 169.704 151.606 103.315 1.00 90.03  ? 163  PRO A C     1 
ATOM   899   O  O     . PRO A 1 145  ? 170.034 152.736 103.683 1.00 90.03  ? 163  PRO A O     1 
ATOM   900   C  CB    . PRO A 1 145  ? 169.026 151.939 100.903 1.00 90.03  ? 163  PRO A CB    1 
ATOM   901   C  CG    . PRO A 1 145  ? 168.483 153.329 100.864 1.00 90.03  ? 163  PRO A CG    1 
ATOM   902   C  CD    . PRO A 1 145  ? 167.196 153.292 101.638 1.00 90.03  ? 163  PRO A CD    1 
ATOM   903   N  N     . GLU A 1 146  ? 170.257 150.489 103.789 1.00 94.55  ? 164  GLU A N     1 
ATOM   904   C  CA    . GLU A 1 146  ? 171.430 150.483 104.666 1.00 94.55  ? 164  GLU A CA    1 
ATOM   905   C  C     . GLU A 1 146  ? 171.159 151.181 105.999 1.00 94.55  ? 164  GLU A C     1 
ATOM   906   O  O     . GLU A 1 146  ? 172.014 151.888 106.536 1.00 94.55  ? 164  GLU A O     1 
ATOM   907   C  CB    . GLU A 1 146  ? 172.642 151.095 103.959 1.00 94.55  ? 164  GLU A CB    1 
ATOM   908   C  CG    . GLU A 1 146  ? 173.048 150.340 102.701 1.00 94.55  ? 164  GLU A CG    1 
ATOM   909   C  CD    . GLU A 1 146  ? 174.179 151.010 101.948 1.00 94.55  ? 164  GLU A CD    1 
ATOM   910   O  OE1   . GLU A 1 146  ? 174.574 152.129 102.335 1.00 94.55  ? 164  GLU A OE1   1 
ATOM   911   O  OE2   . GLU A 1 146  ? 174.672 150.415 100.967 1.00 94.55  ? 164  GLU A OE2   1 
ATOM   912   N  N     . GLY A 1 147  ? 169.957 150.985 106.534 1.00 91.09  ? 165  GLY A N     1 
ATOM   913   C  CA    . GLY A 1 147  ? 169.683 151.289 107.925 1.00 91.09  ? 165  GLY A CA    1 
ATOM   914   C  C     . GLY A 1 147  ? 169.492 152.746 108.282 1.00 91.09  ? 165  GLY A C     1 
ATOM   915   O  O     . GLY A 1 147  ? 169.413 153.062 109.475 1.00 91.09  ? 165  GLY A O     1 
ATOM   916   N  N     . GLU A 1 148  ? 169.420 153.646 107.307 1.00 87.19  ? 166  GLU A N     1 
ATOM   917   C  CA    . GLU A 1 148  ? 169.177 155.048 107.620 1.00 87.19  ? 166  GLU A CA    1 
ATOM   918   C  C     . GLU A 1 148  ? 167.757 155.235 108.143 1.00 87.19  ? 166  GLU A C     1 
ATOM   919   O  O     . GLU A 1 148  ? 166.805 154.639 107.633 1.00 87.19  ? 166  GLU A O     1 
ATOM   920   C  CB    . GLU A 1 148  ? 169.415 155.921 106.390 1.00 87.19  ? 166  GLU A CB    1 
ATOM   921   C  CG    . GLU A 1 148  ? 168.702 155.451 105.136 1.00 87.19  ? 166  GLU A CG    1 
ATOM   922   C  CD    . GLU A 1 148  ? 169.094 156.256 103.913 1.00 87.19  ? 166  GLU A CD    1 
ATOM   923   O  OE1   . GLU A 1 148  ? 169.960 157.146 104.038 1.00 87.19  ? 166  GLU A OE1   1 
ATOM   924   O  OE2   . GLU A 1 148  ? 168.536 155.997 102.825 1.00 87.19  ? 166  GLU A OE2   1 
ATOM   925   N  N     . ALA A 1 149  ? 167.618 156.069 109.170 1.00 83.69  ? 167  ALA A N     1 
ATOM   926   C  CA    . ALA A 1 149  ? 166.351 156.258 109.864 1.00 83.69  ? 167  ALA A CA    1 
ATOM   927   C  C     . ALA A 1 149  ? 165.652 157.512 109.353 1.00 83.69  ? 167  ALA A C     1 
ATOM   928   O  O     . ALA A 1 149  ? 166.276 158.571 109.233 1.00 83.69  ? 167  ALA A O     1 
ATOM   929   C  CB    . ALA A 1 149  ? 166.567 156.356 111.374 1.00 83.69  ? 167  ALA A CB    1 
ATOM   930   N  N     . GLU A 1 150  ? 164.356 157.385 109.058 1.00 80.75  ? 168  GLU A N     1 
ATOM   931   C  CA    . GLU A 1 150  ? 163.544 158.492 108.575 1.00 80.75  ? 168  GLU A CA    1 
ATOM   932   C  C     . GLU A 1 150  ? 162.181 158.422 109.257 1.00 80.75  ? 168  GLU A C     1 
ATOM   933   O  O     . GLU A 1 150  ? 161.548 157.351 109.262 1.00 80.75  ? 168  GLU A O     1 
ATOM   934   C  CB    . GLU A 1 150  ? 163.385 158.446 107.053 1.00 80.75  ? 168  GLU A CB    1 
ATOM   935   C  CG    . GLU A 1 150  ? 162.504 159.545 106.479 1.00 80.75  ? 168  GLU A CG    1 
ATOM   936   C  CD    . GLU A 1 150  ? 163.151 160.915 106.549 1.00 80.75  ? 168  GLU A CD    1 
ATOM   937   O  OE1   . GLU A 1 150  ? 164.383 160.989 106.742 1.00 80.75  ? 168  GLU A OE1   1 
ATOM   938   O  OE2   . GLU A 1 150  ? 162.424 161.921 106.410 1.00 80.75  ? 168  GLU A OE2   1 
ATOM   939   N  N     . PRO A 1 151  ? 161.702 159.523 109.836 1.00 76.23  ? 169  PRO A N     1 
ATOM   940   C  CA    . PRO A 1 151  ? 160.399 159.501 110.511 1.00 76.23  ? 169  PRO A CA    1 
ATOM   941   C  C     . PRO A 1 151  ? 159.240 159.746 109.557 1.00 76.23  ? 169  PRO A C     1 
ATOM   942   O  O     . PRO A 1 151  ? 159.290 160.605 108.674 1.00 76.23  ? 169  PRO A O     1 
ATOM   943   C  CB    . PRO A 1 151  ? 160.526 160.646 111.523 1.00 76.23  ? 169  PRO A CB    1 
ATOM   944   C  CG    . PRO A 1 151  ? 161.435 161.616 110.854 1.00 76.23  ? 169  PRO A CG    1 
ATOM   945   C  CD    . PRO A 1 151  ? 162.409 160.800 110.038 1.00 76.23  ? 169  PRO A CD    1 
ATOM   946   N  N     . VAL A 1 152  ? 158.174 158.966 109.746 1.00 70.71  ? 170  VAL A N     1 
ATOM   947   C  CA    . VAL A 1 152  ? 156.948 159.088 108.968 1.00 70.71  ? 170  VAL A CA    1 
ATOM   948   C  C     . VAL A 1 152  ? 155.761 159.009 109.920 1.00 70.71  ? 170  VAL A C     1 
ATOM   949   O  O     . VAL A 1 152  ? 155.911 158.785 111.122 1.00 70.71  ? 170  VAL A O     1 
ATOM   950   C  CB    . VAL A 1 152  ? 156.829 158.004 107.876 1.00 70.71  ? 170  VAL A CB    1 
ATOM   951   C  CG1   . VAL A 1 152  ? 157.939 158.152 106.849 1.00 70.71  ? 170  VAL A CG1   1 
ATOM   952   C  CG2   . VAL A 1 152  ? 156.849 156.620 108.500 1.00 70.71  ? 170  VAL A CG2   1 
ATOM   953   N  N     . ALA A 1 153  ? 154.566 159.200 109.362 1.00 65.63  ? 171  ALA A N     1 
ATOM   954   C  CA    . ALA A 1 153  ? 153.325 159.105 110.122 1.00 65.63  ? 171  ALA A CA    1 
ATOM   955   C  C     . ALA A 1 153  ? 152.557 157.821 109.846 1.00 65.63  ? 171  ALA A C     1 
ATOM   956   O  O     . ALA A 1 153  ? 151.919 157.280 110.753 1.00 65.63  ? 171  ALA A O     1 
ATOM   957   C  CB    . ALA A 1 153  ? 152.429 160.310 109.821 1.00 65.63  ? 171  ALA A CB    1 
ATOM   958   N  N     . ILE A 1 154  ? 152.604 157.320 108.617 1.00 68.39  ? 172  ILE A N     1 
ATOM   959   C  CA    . ILE A 1 154  ? 151.889 156.101 108.248 1.00 68.39  ? 172  ILE A CA    1 
ATOM   960   C  C     . ILE A 1 154  ? 152.822 155.226 107.423 1.00 68.39  ? 172  ILE A C     1 
ATOM   961   O  O     . ILE A 1 154  ? 153.758 155.723 106.778 1.00 68.39  ? 172  ILE A O     1 
ATOM   962   C  CB    . ILE A 1 154  ? 150.592 156.416 107.469 1.00 68.39  ? 172  ILE A CB    1 
ATOM   963   C  CG1   . ILE A 1 154  ? 150.884 157.378 106.317 1.00 68.39  ? 172  ILE A CG1   1 
ATOM   964   C  CG2   . ILE A 1 154  ? 149.534 156.986 108.400 1.00 68.39  ? 172  ILE A CG2   1 
ATOM   965   C  CD1   . ILE A 1 154  ? 149.663 157.759 105.513 1.00 68.39  ? 172  ILE A CD1   1 
ATOM   966   N  N     . PRO A 1 155  ? 152.598 153.910 107.431 1.00 71.90  ? 173  PRO A N     1 
ATOM   967   C  CA    . PRO A 1 155  ? 153.436 153.026 106.604 1.00 71.90  ? 173  PRO A CA    1 
ATOM   968   C  C     . PRO A 1 155  ? 153.316 153.294 105.115 1.00 71.90  ? 173  PRO A C     1 
ATOM   969   O  O     . PRO A 1 155  ? 154.206 152.886 104.357 1.00 71.90  ? 173  PRO A O     1 
ATOM   970   C  CB    . PRO A 1 155  ? 152.928 151.625 106.967 1.00 71.90  ? 173  PRO A CB    1 
ATOM   971   C  CG    . PRO A 1 155  ? 152.319 151.782 108.315 1.00 71.90  ? 173  PRO A CG    1 
ATOM   972   C  CD    . PRO A 1 155  ? 151.707 153.149 108.321 1.00 71.90  ? 173  PRO A CD    1 
ATOM   973   N  N     . GLU A 1 156  ? 152.234 153.950 104.680 1.00 75.93  ? 174  GLU A N     1 
ATOM   974   C  CA    . GLU A 1 156  ? 152.013 154.360 103.285 1.00 75.93  ? 174  GLU A CA    1 
ATOM   975   C  C     . GLU A 1 156  ? 152.347 153.243 102.297 1.00 75.93  ? 174  GLU A C     1 
ATOM   976   O  O     . GLU A 1 156  ? 152.963 153.465 101.252 1.00 75.93  ? 174  GLU A O     1 
ATOM   977   C  CB    . GLU A 1 156  ? 152.779 155.651 102.953 1.00 75.93  ? 174  GLU A CB    1 
ATOM   978   C  CG    . GLU A 1 156  ? 154.303 155.584 103.018 1.00 75.93  ? 174  GLU A CG    1 
ATOM   979   C  CD    . GLU A 1 156  ? 154.959 156.943 102.888 1.00 75.93  ? 174  GLU A CD    1 
ATOM   980   O  OE1   . GLU A 1 156  ? 154.230 157.954 102.808 1.00 75.93  ? 174  GLU A OE1   1 
ATOM   981   O  OE2   . GLU A 1 156  ? 156.207 157.001 102.868 1.00 75.93  ? 174  GLU A OE2   1 
ATOM   982   N  N     . GLU A 1 157  ? 151.913 152.027 102.621 1.00 70.33  ? 175  GLU A N     1 
ATOM   983   C  CA    . GLU A 1 157  ? 152.158 150.868 101.776 1.00 70.33  ? 175  GLU A CA    1 
ATOM   984   C  C     . GLU A 1 157  ? 150.931 149.970 101.791 1.00 70.33  ? 175  GLU A C     1 
ATOM   985   O  O     . GLU A 1 157  ? 150.284 149.811 102.829 1.00 70.33  ? 175  GLU A O     1 
ATOM   986   C  CB    . GLU A 1 157  ? 153.392 150.090 102.241 1.00 70.33  ? 175  GLU A CB    1 
ATOM   987   C  CG    . GLU A 1 157  ? 154.711 150.711 101.822 1.00 70.33  ? 175  GLU A CG    1 
ATOM   988   C  CD    . GLU A 1 157  ? 155.280 150.069 100.575 1.00 70.33  ? 175  GLU A CD    1 
ATOM   989   O  OE1   . GLU A 1 157  ? 154.744 149.026 100.146 1.00 70.33  ? 175  GLU A OE1   1 
ATOM   990   O  OE2   . GLU A 1 157  ? 156.263 150.605 100.023 1.00 70.33  ? 175  GLU A OE2   1 
ATOM   991   N  N     . ARG A 1 158  ? 150.615 149.391 100.632 1.00 62.44  ? 176  ARG A N     1 
ATOM   992   C  CA    . ARG A 1 158  ? 149.457 148.509 100.530 1.00 62.44  ? 176  ARG A CA    1 
ATOM   993   C  C     . ARG A 1 158  ? 149.670 147.227 101.326 1.00 62.44  ? 176  ARG A C     1 
ATOM   994   O  O     . ARG A 1 158  ? 148.812 146.819 102.116 1.00 62.44  ? 176  ARG A O     1 
ATOM   995   C  CB    . ARG A 1 158  ? 149.170 148.194 99.062  1.00 62.44  ? 176  ARG A CB    1 
ATOM   996   C  CG    . ARG A 1 158  ? 148.545 149.341 98.289  1.00 62.44  ? 176  ARG A CG    1 
ATOM   997   C  CD    . ARG A 1 158  ? 148.471 149.026 96.804  1.00 62.44  ? 176  ARG A CD    1 
ATOM   998   N  NE    . ARG A 1 158  ? 147.940 147.692 96.552  1.00 62.44  ? 176  ARG A NE    1 
ATOM   999   C  CZ    . ARG A 1 158  ? 146.652 147.409 96.414  1.00 62.44  ? 176  ARG A CZ    1 
ATOM   1000  N  NH1   . ARG A 1 158  ? 145.725 148.349 96.502  1.00 62.44  ? 176  ARG A NH1   1 
ATOM   1001  N  NH2   . ARG A 1 158  ? 146.285 146.153 96.181  1.00 62.44  ? 176  ARG A NH2   1 
ATOM   1002  N  N     . ALA A 1 159  ? 150.814 146.580 101.135 1.00 56.50  ? 177  ALA A N     1 
ATOM   1003  C  CA    . ALA A 1 159  ? 151.083 145.321 101.808 1.00 56.50  ? 177  ALA A CA    1 
ATOM   1004  C  C     . ALA A 1 159  ? 152.022 145.532 102.992 1.00 56.50  ? 177  ALA A C     1 
ATOM   1005  O  O     . ALA A 1 159  ? 152.930 146.366 102.963 1.00 56.50  ? 177  ALA A O     1 
ATOM   1006  C  CB    . ALA A 1 159  ? 151.677 144.309 100.831 1.00 56.50  ? 177  ALA A CB    1 
ATOM   1007  N  N     . LEU A 1 160  ? 151.802 144.743 104.044 1.00 53.78  ? 178  LEU A N     1 
ATOM   1008  C  CA    . LEU A 1 160  ? 152.574 144.858 105.275 1.00 53.78  ? 178  LEU A CA    1 
ATOM   1009  C  C     . LEU A 1 160  ? 152.582 143.549 106.052 1.00 53.78  ? 178  LEU A C     1 
ATOM   1010  O  O     . LEU A 1 160  ? 151.524 143.070 106.471 1.00 53.78  ? 178  LEU A O     1 
ATOM   1011  C  CB    . LEU A 1 160  ? 152.009 145.967 106.167 1.00 53.78  ? 178  LEU A CB    1 
ATOM   1012  C  CG    . LEU A 1 160  ? 152.290 147.432 105.847 1.00 53.78  ? 178  LEU A CG    1 
ATOM   1013  C  CD1   . LEU A 1 160  ? 151.528 148.317 106.808 1.00 53.78  ? 178  LEU A CD1   1 
ATOM   1014  C  CD2   . LEU A 1 160  ? 153.777 147.721 105.919 1.00 53.78  ? 178  LEU A CD2   1 
ATOM   1015  N  N     . VAL A 1 161  ? 153.761 142.959 106.253 1.00 54.31  ? 179  VAL A N     1 
ATOM   1016  C  CA    . VAL A 1 161  ? 153.870 141.894 107.239 1.00 54.31  ? 179  VAL A CA    1 
ATOM   1017  C  C     . VAL A 1 161  ? 154.029 142.532 108.611 1.00 54.31  ? 179  VAL A C     1 
ATOM   1018  O  O     . VAL A 1 161  ? 154.915 143.367 108.832 1.00 54.31  ? 179  VAL A O     1 
ATOM   1019  C  CB    . VAL A 1 161  ? 155.040 140.953 106.913 1.00 54.31  ? 179  VAL A CB    1 
ATOM   1020  C  CG1   . VAL A 1 161  ? 154.975 139.718 107.786 1.00 54.31  ? 179  VAL A CG1   1 
ATOM   1021  C  CG2   . VAL A 1 161  ? 155.012 140.575 105.448 1.00 54.31  ? 179  VAL A CG2   1 
ATOM   1022  N  N     . PHE A 1 162  ? 153.168 142.139 109.546 1.00 56.64  ? 180  PHE A N     1 
ATOM   1023  C  CA    . PHE A 1 162  ? 152.949 142.950 110.736 1.00 56.64  ? 180  PHE A CA    1 
ATOM   1024  C  C     . PHE A 1 162  ? 153.019 142.096 111.990 1.00 56.64  ? 180  PHE A C     1 
ATOM   1025  O  O     . PHE A 1 162  ? 152.376 141.045 112.066 1.00 56.64  ? 180  PHE A O     1 
ATOM   1026  C  CB    . PHE A 1 162  ? 151.591 143.652 110.649 1.00 56.64  ? 180  PHE A CB    1 
ATOM   1027  C  CG    . PHE A 1 162  ? 151.425 144.778 111.619 1.00 56.64  ? 180  PHE A CG    1 
ATOM   1028  C  CD1   . PHE A 1 162  ? 152.191 145.922 111.505 1.00 56.64  ? 180  PHE A CD1   1 
ATOM   1029  C  CD2   . PHE A 1 162  ? 150.486 144.705 112.630 1.00 56.64  ? 180  PHE A CD2   1 
ATOM   1030  C  CE1   . PHE A 1 162  ? 152.036 146.963 112.390 1.00 56.64  ? 180  PHE A CE1   1 
ATOM   1031  C  CE2   . PHE A 1 162  ? 150.327 145.744 113.518 1.00 56.64  ? 180  PHE A CE2   1 
ATOM   1032  C  CZ    . PHE A 1 162  ? 151.103 146.874 113.396 1.00 56.64  ? 180  PHE A CZ    1 
ATOM   1033  N  N     . ASP A 1 163  ? 153.804 142.552 112.965 1.00 63.83  ? 181  ASP A N     1 
ATOM   1034  C  CA    . ASP A 1 163  ? 153.851 141.955 114.293 1.00 63.83  ? 181  ASP A CA    1 
ATOM   1035  C  C     . ASP A 1 163  ? 153.933 143.066 115.328 1.00 63.83  ? 181  ASP A C     1 
ATOM   1036  O  O     . ASP A 1 163  ? 154.750 143.982 115.195 1.00 63.83  ? 181  ASP A O     1 
ATOM   1037  C  CB    . ASP A 1 163  ? 155.039 141.005 114.443 1.00 63.83  ? 181  ASP A CB    1 
ATOM   1038  C  CG    . ASP A 1 163  ? 155.043 140.288 115.775 1.00 63.83  ? 181  ASP A CG    1 
ATOM   1039  O  OD1   . ASP A 1 163  ? 153.991 140.269 116.445 1.00 63.83  ? 181  ASP A OD1   1 
ATOM   1040  O  OD2   . ASP A 1 163  ? 156.100 139.746 116.159 1.00 63.83  ? 181  ASP A OD2   1 
ATOM   1041  N  N     . VAL A 1 164  ? 153.091 142.981 116.357 1.00 64.69  ? 182  VAL A N     1 
ATOM   1042  C  CA    . VAL A 1 164  ? 153.011 143.994 117.401 1.00 64.69  ? 182  VAL A CA    1 
ATOM   1043  C  C     . VAL A 1 164  ? 153.109 143.311 118.758 1.00 64.69  ? 182  VAL A C     1 
ATOM   1044  O  O     . VAL A 1 164  ? 152.459 142.288 119.000 1.00 64.69  ? 182  VAL A O     1 
ATOM   1045  C  CB    . VAL A 1 164  ? 151.714 144.822 117.291 1.00 64.69  ? 182  VAL A CB    1 
ATOM   1046  C  CG1   . VAL A 1 164  ? 150.513 143.913 117.130 1.00 64.69  ? 182  VAL A CG1   1 
ATOM   1047  C  CG2   . VAL A 1 164  ? 151.548 145.712 118.502 1.00 64.69  ? 182  VAL A CG2   1 
ATOM   1048  N  N     . GLU A 1 165  ? 153.925 143.880 119.642 1.00 73.26  ? 183  GLU A N     1 
ATOM   1049  C  CA    . GLU A 1 165  ? 154.182 143.324 120.962 1.00 73.26  ? 183  GLU A CA    1 
ATOM   1050  C  C     . GLU A 1 165  ? 153.578 144.223 122.032 1.00 73.26  ? 183  GLU A C     1 
ATOM   1051  O  O     . GLU A 1 165  ? 153.617 145.452 121.921 1.00 73.26  ? 183  GLU A O     1 
ATOM   1052  C  CB    . GLU A 1 165  ? 155.685 143.165 121.200 1.00 73.26  ? 183  GLU A CB    1 
ATOM   1053  C  CG    . GLU A 1 165  ? 156.382 142.280 120.183 1.00 73.26  ? 183  GLU A CG    1 
ATOM   1054  C  CD    . GLU A 1 165  ? 156.017 140.818 120.339 1.00 73.26  ? 183  GLU A CD    1 
ATOM   1055  O  OE1   . GLU A 1 165  ? 155.631 140.419 121.457 1.00 73.26  ? 183  GLU A OE1   1 
ATOM   1056  O  OE2   . GLU A 1 165  ? 156.114 140.068 119.346 1.00 73.26  ? 183  GLU A OE2   1 
ATOM   1057  N  N     . VAL A 1 166  ? 153.022 143.602 123.070 1.00 76.66  ? 184  VAL A N     1 
ATOM   1058  C  CA    . VAL A 1 166  ? 152.352 144.305 124.155 1.00 76.66  ? 184  VAL A CA    1 
ATOM   1059  C  C     . VAL A 1 166  ? 153.044 143.964 125.467 1.00 76.66  ? 184  VAL A C     1 
ATOM   1060  O  O     . VAL A 1 166  ? 153.495 142.831 125.667 1.00 76.66  ? 184  VAL A O     1 
ATOM   1061  C  CB    . VAL A 1 166  ? 150.852 143.949 124.221 1.00 76.66  ? 184  VAL A CB    1 
ATOM   1062  C  CG1   . VAL A 1 166  ? 150.148 144.389 122.953 1.00 76.66  ? 184  VAL A CG1   1 
ATOM   1063  C  CG2   . VAL A 1 166  ? 150.663 142.457 124.434 1.00 76.66  ? 184  VAL A CG2   1 
ATOM   1064  N  N     . CYS A 1 167  ? 153.147 144.953 126.352 1.00 79.61  ? 185  CYS A N     1 
ATOM   1065  C  CA    . CYS A 1 167  ? 153.642 144.719 127.707 1.00 79.61  ? 185  CYS A CA    1 
ATOM   1066  C  C     . CYS A 1 167  ? 152.472 144.234 128.548 1.00 79.61  ? 185  CYS A C     1 
ATOM   1067  O  O     . CYS A 1 167  ? 151.662 145.032 129.026 1.00 79.61  ? 185  CYS A O     1 
ATOM   1068  C  CB    . CYS A 1 167  ? 154.260 145.984 128.289 1.00 79.61  ? 185  CYS A CB    1 
ATOM   1069  S  SG    . CYS A 1 167  ? 154.846 145.796 129.988 1.00 79.61  ? 185  CYS A SG    1 
ATOM   1070  N  N     . LEU A 1 168  ? 152.378 142.915 128.729 1.00 80.59  ? 186  LEU A N     1 
ATOM   1071  C  CA    . LEU A 1 168  ? 151.215 142.340 129.396 1.00 80.59  ? 186  LEU A CA    1 
ATOM   1072  C  C     . LEU A 1 168  ? 151.116 142.785 130.849 1.00 80.59  ? 186  LEU A C     1 
ATOM   1073  O  O     . LEU A 1 168  ? 150.008 142.974 131.363 1.00 80.59  ? 186  LEU A O     1 
ATOM   1074  C  CB    . LEU A 1 168  ? 151.261 140.815 129.302 1.00 80.59  ? 186  LEU A CB    1 
ATOM   1075  C  CG    . LEU A 1 168  ? 149.975 140.045 129.610 1.00 80.59  ? 186  LEU A CG    1 
ATOM   1076  C  CD1   . LEU A 1 168  ? 149.877 138.819 128.721 1.00 80.59  ? 186  LEU A CD1   1 
ATOM   1077  C  CD2   . LEU A 1 168  ? 149.906 139.639 131.074 1.00 80.59  ? 186  LEU A CD2   1 
ATOM   1078  N  N     . ALA A 1 169  ? 152.253 142.953 131.527 1.00 82.84  ? 187  ALA A N     1 
ATOM   1079  C  CA    . ALA A 1 169  ? 152.223 143.343 132.933 1.00 82.84  ? 187  ALA A CA    1 
ATOM   1080  C  C     . ALA A 1 169  ? 151.628 144.734 133.116 1.00 82.84  ? 187  ALA A C     1 
ATOM   1081  O  O     . ALA A 1 169  ? 150.805 144.949 134.012 1.00 82.84  ? 187  ALA A O     1 
ATOM   1082  C  CB    . ALA A 1 169  ? 153.630 143.279 133.525 1.00 82.84  ? 187  ALA A CB    1 
ATOM   1083  N  N     . GLU A 1 170  ? 152.032 145.691 132.280 1.00 82.70  ? 188  GLU A N     1 
ATOM   1084  C  CA    . GLU A 1 170  ? 151.518 147.051 132.402 1.00 82.70  ? 188  GLU A CA    1 
ATOM   1085  C  C     . GLU A 1 170  ? 150.042 147.142 132.039 1.00 82.70  ? 188  GLU A C     1 
ATOM   1086  O  O     . GLU A 1 170  ? 149.295 147.884 132.686 1.00 82.70  ? 188  GLU A O     1 
ATOM   1087  C  CB    . GLU A 1 170  ? 152.340 148.001 131.527 1.00 82.70  ? 188  GLU A CB    1 
ATOM   1088  C  CG    . GLU A 1 170  ? 151.887 149.454 131.559 1.00 82.70  ? 188  GLU A CG    1 
ATOM   1089  C  CD    . GLU A 1 170  ? 150.895 149.784 130.460 1.00 82.70  ? 188  GLU A CD    1 
ATOM   1090  O  OE1   . GLU A 1 170  ? 150.645 148.912 129.602 1.00 82.70  ? 188  GLU A OE1   1 
ATOM   1091  O  OE2   . GLU A 1 170  ? 150.366 150.915 130.454 1.00 82.70  ? 188  GLU A OE2   1 
ATOM   1092  N  N     . GLY A 1 171  ? 149.603 146.406 131.022 1.00 81.45  ? 189  GLY A N     1 
ATOM   1093  C  CA    . GLY A 1 171  ? 148.222 146.473 130.588 1.00 81.45  ? 189  GLY A CA    1 
ATOM   1094  C  C     . GLY A 1 171  ? 147.971 145.774 129.269 1.00 81.45  ? 189  GLY A C     1 
ATOM   1095  O  O     . GLY A 1 171  ? 148.390 144.629 129.077 1.00 81.45  ? 189  GLY A O     1 
ATOM   1096  N  N     . THR A 1 172  ? 147.280 146.454 128.349 1.00 72.28  ? 190  THR A N     1 
ATOM   1097  C  CA    . THR A 1 172  ? 146.992 145.900 127.034 1.00 72.28  ? 190  THR A CA    1 
ATOM   1098  C  C     . THR A 1 172  ? 147.356 146.821 125.877 1.00 72.28  ? 190  THR A C     1 
ATOM   1099  O  O     . THR A 1 172  ? 147.200 146.411 124.723 1.00 72.28  ? 190  THR A O     1 
ATOM   1100  C  CB    . THR A 1 172  ? 145.506 145.531 126.914 1.00 72.28  ? 190  THR A CB    1 
ATOM   1101  O  OG1   . THR A 1 172  ? 144.700 146.623 127.371 1.00 72.28  ? 190  THR A OG1   1 
ATOM   1102  C  CG2   . THR A 1 172  ? 145.191 144.290 127.735 1.00 72.28  ? 190  THR A CG2   1 
ATOM   1103  N  N     . CYS A 1 173  ? 147.823 148.038 126.139 1.00 73.86  ? 191  CYS A N     1 
ATOM   1104  C  CA    . CYS A 1 173  ? 148.240 148.920 125.062 1.00 73.86  ? 191  CYS A CA    1 
ATOM   1105  C  C     . CYS A 1 173  ? 149.465 148.339 124.356 1.00 73.86  ? 191  CYS A C     1 
ATOM   1106  O  O     . CYS A 1 173  ? 150.364 147.795 125.004 1.00 73.86  ? 191  CYS A O     1 
ATOM   1107  C  CB    . CYS A 1 173  ? 148.558 150.310 125.608 1.00 73.86  ? 191  CYS A CB    1 
ATOM   1108  S  SG    . CYS A 1 173  ? 149.174 151.495 124.389 1.00 73.86  ? 191  CYS A SG    1 
ATOM   1109  N  N     . PRO A 1 174  ? 149.522 148.428 123.029 1.00 65.82  ? 192  PRO A N     1 
ATOM   1110  C  CA    . PRO A 1 174  ? 150.690 147.908 122.306 1.00 65.82  ? 192  PRO A CA    1 
ATOM   1111  C  C     . PRO A 1 174  ? 151.956 148.661 122.686 1.00 65.82  ? 192  PRO A C     1 
ATOM   1112  O  O     . PRO A 1 174  ? 151.971 149.891 122.760 1.00 65.82  ? 192  PRO A O     1 
ATOM   1113  C  CB    . PRO A 1 174  ? 150.319 148.125 120.835 1.00 65.82  ? 192  PRO A CB    1 
ATOM   1114  C  CG    . PRO A 1 174  ? 149.272 149.180 120.857 1.00 65.82  ? 192  PRO A CG    1 
ATOM   1115  C  CD    . PRO A 1 174  ? 148.498 148.947 122.111 1.00 65.82  ? 192  PRO A CD    1 
ATOM   1116  N  N     . THR A 1 175  ? 153.027 147.905 122.930 1.00 69.42  ? 193  THR A N     1 
ATOM   1117  C  CA    . THR A 1 175  ? 154.311 148.494 123.330 1.00 69.42  ? 193  THR A CA    1 
ATOM   1118  C  C     . THR A 1 175  ? 155.096 148.946 122.102 1.00 69.42  ? 193  THR A C     1 
ATOM   1119  O  O     . THR A 1 175  ? 155.389 150.135 121.943 1.00 69.42  ? 193  THR A O     1 
ATOM   1120  C  CB    . THR A 1 175  ? 155.112 147.493 124.163 1.00 69.42  ? 193  THR A CB    1 
ATOM   1121  O  OG1   . THR A 1 175  ? 154.270 146.932 125.176 1.00 69.42  ? 193  THR A OG1   1 
ATOM   1122  C  CG2   . THR A 1 175  ? 156.292 148.180 124.827 1.00 69.42  ? 193  THR A CG2   1 
ATOM   1123  N  N     . LEU A 1 176  ? 155.437 148.004 121.225 1.00 68.09  ? 194  LEU A N     1 
ATOM   1124  C  CA    . LEU A 1 176  ? 156.193 148.287 120.016 1.00 68.09  ? 194  LEU A CA    1 
ATOM   1125  C  C     . LEU A 1 176  ? 155.760 147.337 118.909 1.00 68.09  ? 194  LEU A C     1 
ATOM   1126  O  O     . LEU A 1 176  ? 155.246 146.246 119.165 1.00 68.09  ? 194  LEU A O     1 
ATOM   1127  C  CB    . LEU A 1 176  ? 157.708 148.174 120.257 1.00 68.09  ? 194  LEU A CB    1 
ATOM   1128  C  CG    . LEU A 1 176  ? 158.253 146.933 120.975 1.00 68.09  ? 194  LEU A CG    1 
ATOM   1129  C  CD1   . LEU A 1 176  ? 158.417 145.746 120.034 1.00 68.09  ? 194  LEU A CD1   1 
ATOM   1130  C  CD2   . LEU A 1 176  ? 159.572 147.252 121.662 1.00 68.09  ? 194  LEU A CD2   1 
ATOM   1131  N  N     . ALA A 1 177  ? 155.984 147.761 117.667 1.00 61.66  ? 195  ALA A N     1 
ATOM   1132  C  CA    . ALA A 1 177  ? 155.636 146.957 116.506 1.00 61.66  ? 195  ALA A CA    1 
ATOM   1133  C  C     . ALA A 1 177  ? 156.674 147.153 115.414 1.00 61.66  ? 195  ALA A C     1 
ATOM   1134  O  O     . ALA A 1 177  ? 157.193 148.258 115.230 1.00 61.66  ? 195  ALA A O     1 
ATOM   1135  C  CB    . ALA A 1 177  ? 154.244 147.318 115.975 1.00 61.66  ? 195  ALA A CB    1 
ATOM   1136  N  N     . VAL A 1 178  ? 156.975 146.074 114.695 1.00 59.57  ? 196  VAL A N     1 
ATOM   1137  C  CA    . VAL A 1 178  ? 157.903 146.090 113.570 1.00 59.57  ? 196  VAL A CA    1 
ATOM   1138  C  C     . VAL A 1 178  ? 157.169 145.560 112.347 1.00 59.57  ? 196  VAL A C     1 
ATOM   1139  O  O     . VAL A 1 178  ? 156.536 144.500 112.411 1.00 59.57  ? 196  VAL A O     1 
ATOM   1140  C  CB    . VAL A 1 178  ? 159.162 145.253 113.859 1.00 59.57  ? 196  VAL A CB    1 
ATOM   1141  C  CG1   . VAL A 1 178  ? 160.129 145.327 112.691 1.00 59.57  ? 196  VAL A CG1   1 
ATOM   1142  C  CG2   . VAL A 1 178  ? 159.831 145.726 115.138 1.00 59.57  ? 196  VAL A CG2   1 
ATOM   1143  N  N     . ALA A 1 179  ? 157.253 146.293 111.239 1.00 57.87  ? 197  ALA A N     1 
ATOM   1144  C  CA    . ALA A 1 179  ? 156.530 145.944 110.026 1.00 57.87  ? 197  ALA A CA    1 
ATOM   1145  C  C     . ALA A 1 179  ? 157.445 146.095 108.823 1.00 57.87  ? 197  ALA A C     1 
ATOM   1146  O  O     . ALA A 1 179  ? 158.306 146.978 108.797 1.00 57.87  ? 197  ALA A O     1 
ATOM   1147  C  CB    . ALA A 1 179  ? 155.287 146.822 109.847 1.00 57.87  ? 197  ALA A CB    1 
ATOM   1148  N  N     . ILE A 1 180  ? 157.253 145.233 107.827 1.00 61.50  ? 198  ILE A N     1 
ATOM   1149  C  CA    . ILE A 1 180  ? 158.041 145.254 106.601 1.00 61.50  ? 198  ILE A CA    1 
ATOM   1150  C  C     . ILE A 1 180  ? 157.107 145.429 105.414 1.00 61.50  ? 198  ILE A C     1 
ATOM   1151  O  O     . ILE A 1 180  ? 155.995 144.889 105.395 1.00 61.50  ? 198  ILE A O     1 
ATOM   1152  C  CB    . ILE A 1 180  ? 158.896 143.981 106.435 1.00 61.50  ? 198  ILE A CB    1 
ATOM   1153  C  CG1   . ILE A 1 180  ? 158.015 142.752 106.241 1.00 61.50  ? 198  ILE A CG1   1 
ATOM   1154  C  CG2   . ILE A 1 180  ? 159.792 143.792 107.634 1.00 61.50  ? 198  ILE A CG2   1 
ATOM   1155  C  CD1   . ILE A 1 180  ? 158.791 141.471 106.072 1.00 61.50  ? 198  ILE A CD1   1 
ATOM   1156  N  N     . SER A 1 181  ? 157.557 146.200 104.435 1.00 68.54  ? 199  SER A N     1 
ATOM   1157  C  CA    . SER A 1 181  ? 156.870 146.412 103.174 1.00 68.54  ? 199  SER A CA    1 
ATOM   1158  C  C     . SER A 1 181  ? 157.862 146.185 102.046 1.00 68.54  ? 199  SER A C     1 
ATOM   1159  O  O     . SER A 1 181  ? 159.073 146.297 102.258 1.00 68.54  ? 199  SER A O     1 
ATOM   1160  C  CB    . SER A 1 181  ? 156.291 147.831 103.088 1.00 68.54  ? 199  SER A CB    1 
ATOM   1161  O  OG    . SER A 1 181  ? 157.317 148.797 102.962 1.00 68.54  ? 199  SER A OG    1 
ATOM   1162  N  N     . PRO A 1 182  ? 157.386 145.872 100.832 1.00 70.94  ? 200  PRO A N     1 
ATOM   1163  C  CA    . PRO A 1 182  ? 158.312 145.497 99.751  1.00 70.94  ? 200  PRO A CA    1 
ATOM   1164  C  C     . PRO A 1 182  ? 159.357 146.551 99.410  1.00 70.94  ? 200  PRO A C     1 
ATOM   1165  O  O     . PRO A 1 182  ? 160.223 146.307 98.564  1.00 70.94  ? 200  PRO A O     1 
ATOM   1166  C  CB    . PRO A 1 182  ? 157.374 145.252 98.563  1.00 70.94  ? 200  PRO A CB    1 
ATOM   1167  C  CG    . PRO A 1 182  ? 156.083 144.876 99.181  1.00 70.94  ? 200  PRO A CG    1 
ATOM   1168  C  CD    . PRO A 1 182  ? 155.980 145.696 100.431 1.00 70.94  ? 200  PRO A CD    1 
ATOM   1169  N  N     . SER A 1 183  ? 159.299 147.718 100.051 1.00 71.62  ? 201  SER A N     1 
ATOM   1170  C  CA    . SER A 1 183  ? 160.244 148.790 99.778  1.00 71.62  ? 201  SER A CA    1 
ATOM   1171  C  C     . SER A 1 183  ? 161.232 149.052 100.903 1.00 71.62  ? 201  SER A C     1 
ATOM   1172  O  O     . SER A 1 183  ? 162.376 149.412 100.620 1.00 71.62  ? 201  SER A O     1 
ATOM   1173  C  CB    . SER A 1 183  ? 159.494 150.091 99.468  1.00 71.62  ? 201  SER A CB    1 
ATOM   1174  O  OG    . SER A 1 183  ? 158.671 150.478 100.553 1.00 71.62  ? 201  SER A OG    1 
ATOM   1175  N  N     . ALA A 1 184  ? 160.838 148.880 102.163 1.00 70.06  ? 202  ALA A N     1 
ATOM   1176  C  CA    . ALA A 1 184  ? 161.718 149.209 103.278 1.00 70.06  ? 202  ALA A CA    1 
ATOM   1177  C  C     . ALA A 1 184  ? 161.203 148.528 104.541 1.00 70.06  ? 202  ALA A C     1 
ATOM   1178  O  O     . ALA A 1 184  ? 160.283 147.707 104.499 1.00 70.06  ? 202  ALA A O     1 
ATOM   1179  C  CB    . ALA A 1 184  ? 161.822 150.724 103.469 1.00 70.06  ? 202  ALA A CB    1 
ATOM   1180  N  N     . TRP A 1 185  ? 161.817 148.876 105.670 1.00 68.46  ? 203  TRP A N     1 
ATOM   1181  C  CA    . TRP A 1 185  ? 161.438 148.379 106.983 1.00 68.46  ? 203  TRP A CA    1 
ATOM   1182  C  C     . TRP A 1 185  ? 160.827 149.505 107.807 1.00 68.46  ? 203  TRP A C     1 
ATOM   1183  O  O     . TRP A 1 185  ? 161.176 150.677 107.642 1.00 68.46  ? 203  TRP A O     1 
ATOM   1184  C  CB    . TRP A 1 185  ? 162.645 147.799 107.727 1.00 68.46  ? 203  TRP A CB    1 
ATOM   1185  C  CG    . TRP A 1 185  ? 163.003 146.402 107.328 1.00 68.46  ? 203  TRP A CG    1 
ATOM   1186  C  CD1   . TRP A 1 185  ? 163.509 145.996 106.132 1.00 68.46  ? 203  TRP A CD1   1 
ATOM   1187  C  CD2   . TRP A 1 185  ? 162.899 145.228 108.140 1.00 68.46  ? 203  TRP A CD2   1 
ATOM   1188  N  NE1   . TRP A 1 185  ? 163.717 144.640 106.142 1.00 68.46  ? 203  TRP A NE1   1 
ATOM   1189  C  CE2   . TRP A 1 185  ? 163.350 144.145 107.365 1.00 68.46  ? 203  TRP A CE2   1 
ATOM   1190  C  CE3   . TRP A 1 185  ? 162.464 144.988 109.444 1.00 68.46  ? 203  TRP A CE3   1 
ATOM   1191  C  CZ2   . TRP A 1 185  ? 163.378 142.841 107.850 1.00 68.46  ? 203  TRP A CZ2   1 
ATOM   1192  C  CZ3   . TRP A 1 185  ? 162.490 143.693 109.923 1.00 68.46  ? 203  TRP A CZ3   1 
ATOM   1193  C  CH2   . TRP A 1 185  ? 162.945 142.636 109.128 1.00 68.46  ? 203  TRP A CH2   1 
ATOM   1194  N  N     . TYR A 1 186  ? 159.908 149.140 108.698 1.00 67.95  ? 204  TYR A N     1 
ATOM   1195  C  CA    . TYR A 1 186  ? 159.227 150.102 109.550 1.00 67.95  ? 204  TYR A CA    1 
ATOM   1196  C  C     . TYR A 1 186  ? 159.199 149.599 110.984 1.00 67.95  ? 204  TYR A C     1 
ATOM   1197  O  O     . TYR A 1 186  ? 159.258 148.394 111.240 1.00 67.95  ? 204  TYR A O     1 
ATOM   1198  C  CB    . TYR A 1 186  ? 157.793 150.365 109.077 1.00 67.95  ? 204  TYR A CB    1 
ATOM   1199  C  CG    . TYR A 1 186  ? 157.704 150.984 107.705 1.00 67.95  ? 204  TYR A CG    1 
ATOM   1200  C  CD1   . TYR A 1 186  ? 157.931 152.339 107.519 1.00 67.95  ? 204  TYR A CD1   1 
ATOM   1201  C  CD2   . TYR A 1 186  ? 157.387 150.216 106.596 1.00 67.95  ? 204  TYR A CD2   1 
ATOM   1202  C  CE1   . TYR A 1 186  ? 157.849 152.909 106.267 1.00 67.95  ? 204  TYR A CE1   1 
ATOM   1203  C  CE2   . TYR A 1 186  ? 157.303 150.778 105.340 1.00 67.95  ? 204  TYR A CE2   1 
ATOM   1204  C  CZ    . TYR A 1 186  ? 157.536 152.124 105.181 1.00 67.95  ? 204  TYR A CZ    1 
ATOM   1205  O  OH    . TYR A 1 186  ? 157.454 152.688 103.929 1.00 67.95  ? 204  TYR A OH    1 
ATOM   1206  N  N     . SER A 1 187  ? 159.107 150.543 111.919 1.00 68.62  ? 205  SER A N     1 
ATOM   1207  C  CA    . SER A 1 187  ? 159.030 150.224 113.335 1.00 68.62  ? 205  SER A CA    1 
ATOM   1208  C  C     . SER A 1 187  ? 158.174 151.272 114.026 1.00 68.62  ? 205  SER A C     1 
ATOM   1209  O  O     . SER A 1 187  ? 158.121 152.429 113.599 1.00 68.62  ? 205  SER A O     1 
ATOM   1210  C  CB    . SER A 1 187  ? 160.418 150.166 113.980 1.00 68.62  ? 205  SER A CB    1 
ATOM   1211  O  OG    . SER A 1 187  ? 161.038 151.440 113.965 1.00 68.62  ? 205  SER A OG    1 
ATOM   1212  N  N     . TRP A 1 188  ? 157.509 150.860 115.103 1.00 64.06  ? 206  TRP A N     1 
ATOM   1213  C  CA    . TRP A 1 188  ? 156.606 151.735 115.836 1.00 64.06  ? 206  TRP A CA    1 
ATOM   1214  C  C     . TRP A 1 188  ? 156.872 151.598 117.326 1.00 64.06  ? 206  TRP A C     1 
ATOM   1215  O  O     . TRP A 1 188  ? 156.958 150.479 117.840 1.00 64.06  ? 206  TRP A O     1 
ATOM   1216  C  CB    . TRP A 1 188  ? 155.143 151.399 115.521 1.00 64.06  ? 206  TRP A CB    1 
ATOM   1217  C  CG    . TRP A 1 188  ? 154.151 152.269 116.228 1.00 64.06  ? 206  TRP A CG    1 
ATOM   1218  C  CD1   . TRP A 1 188  ? 153.840 153.560 115.932 1.00 64.06  ? 206  TRP A CD1   1 
ATOM   1219  C  CD2   . TRP A 1 188  ? 153.328 151.902 117.340 1.00 64.06  ? 206  TRP A CD2   1 
ATOM   1220  N  NE1   . TRP A 1 188  ? 152.880 154.026 116.795 1.00 64.06  ? 206  TRP A NE1   1 
ATOM   1221  C  CE2   . TRP A 1 188  ? 152.549 153.026 117.669 1.00 64.06  ? 206  TRP A CE2   1 
ATOM   1222  C  CE3   . TRP A 1 188  ? 153.178 150.734 118.091 1.00 64.06  ? 206  TRP A CE3   1 
ATOM   1223  C  CZ2   . TRP A 1 188  ? 151.634 153.017 118.716 1.00 64.06  ? 206  TRP A CZ2   1 
ATOM   1224  C  CZ3   . TRP A 1 188  ? 152.270 150.727 119.130 1.00 64.06  ? 206  TRP A CZ3   1 
ATOM   1225  C  CH2   . TRP A 1 188  ? 151.509 151.860 119.432 1.00 64.06  ? 206  TRP A CH2   1 
ATOM   1226  N  N     . CYS A 1 189  ? 157.005 152.731 118.013 1.00 69.28  ? 207  CYS A N     1 
ATOM   1227  C  CA    . CYS A 1 189  ? 157.212 152.767 119.455 1.00 69.28  ? 207  CYS A CA    1 
ATOM   1228  C  C     . CYS A 1 189  ? 156.141 153.650 120.078 1.00 69.28  ? 207  CYS A C     1 
ATOM   1229  O  O     . CYS A 1 189  ? 155.998 154.818 119.699 1.00 69.28  ? 207  CYS A O     1 
ATOM   1230  C  CB    . CYS A 1 189  ? 158.609 153.284 119.798 1.00 69.28  ? 207  CYS A CB    1 
ATOM   1231  S  SG    . CYS A 1 189  ? 159.956 152.237 119.207 1.00 69.28  ? 207  CYS A SG    1 
ATOM   1232  N  N     . SER A 1 190  ? 155.400 153.096 121.035 1.00 69.67  ? 208  SER A N     1 
ATOM   1233  C  CA    . SER A 1 190  ? 154.288 153.803 121.648 1.00 69.67  ? 208  SER A CA    1 
ATOM   1234  C  C     . SER A 1 190  ? 154.789 154.833 122.658 1.00 69.67  ? 208  SER A C     1 
ATOM   1235  O  O     . SER A 1 190  ? 155.957 154.845 123.053 1.00 69.67  ? 208  SER A O     1 
ATOM   1236  C  CB    . SER A 1 190  ? 153.334 152.817 122.319 1.00 69.67  ? 208  SER A CB    1 
ATOM   1237  O  OG    . SER A 1 190  ? 154.023 151.964 123.212 1.00 69.67  ? 208  SER A OG    1 
ATOM   1238  N  N     . ARG A 1 191  ? 153.876 155.716 123.072 1.00 74.57  ? 209  ARG A N     1 
ATOM   1239  C  CA    . ARG A 1 191  ? 154.219 156.742 124.051 1.00 74.57  ? 209  ARG A CA    1 
ATOM   1240  C  C     . ARG A 1 191  ? 154.560 156.137 125.404 1.00 74.57  ? 209  ARG A C     1 
ATOM   1241  O  O     . ARG A 1 191  ? 155.399 156.679 126.132 1.00 74.57  ? 209  ARG A O     1 
ATOM   1242  C  CB    . ARG A 1 191  ? 153.067 157.733 124.201 1.00 74.57  ? 209  ARG A CB    1 
ATOM   1243  C  CG    . ARG A 1 191  ? 152.539 158.288 122.895 1.00 74.57  ? 209  ARG A CG    1 
ATOM   1244  C  CD    . ARG A 1 191  ? 151.288 159.118 123.131 1.00 74.57  ? 209  ARG A CD    1 
ATOM   1245  N  NE    . ARG A 1 191  ? 150.268 158.363 123.850 1.00 74.57  ? 209  ARG A NE    1 
ATOM   1246  C  CZ    . ARG A 1 191  ? 149.070 158.836 124.166 1.00 74.57  ? 209  ARG A CZ    1 
ATOM   1247  N  NH1   . ARG A 1 191  ? 148.702 160.063 123.838 1.00 74.57  ? 209  ARG A NH1   1 
ATOM   1248  N  NH2   . ARG A 1 191  ? 148.220 158.057 124.828 1.00 74.57  ? 209  ARG A NH2   1 
ATOM   1249  N  N     . ARG A 1 192  ? 153.922 155.021 125.761 1.00 78.28  ? 210  ARG A N     1 
ATOM   1250  C  CA    . ARG A 1 192  ? 154.167 154.391 127.051 1.00 78.28  ? 210  ARG A CA    1 
ATOM   1251  C  C     . ARG A 1 192  ? 155.532 153.725 127.129 1.00 78.28  ? 210  ARG A C     1 
ATOM   1252  O  O     . ARG A 1 192  ? 155.932 153.299 128.217 1.00 78.28  ? 210  ARG A O     1 
ATOM   1253  C  CB    . ARG A 1 192  ? 153.067 153.373 127.350 1.00 78.28  ? 210  ARG A CB    1 
ATOM   1254  C  CG    . ARG A 1 192  ? 151.676 153.982 127.373 1.00 78.28  ? 210  ARG A CG    1 
ATOM   1255  C  CD    . ARG A 1 192  ? 150.621 152.977 127.792 1.00 78.28  ? 210  ARG A CD    1 
ATOM   1256  N  NE    . ARG A 1 192  ? 149.295 153.582 127.825 1.00 78.28  ? 210  ARG A NE    1 
ATOM   1257  C  CZ    . ARG A 1 192  ? 148.196 152.962 128.232 1.00 78.28  ? 210  ARG A CZ    1 
ATOM   1258  N  NH1   . ARG A 1 192  ? 148.225 151.709 128.653 1.00 78.28  ? 210  ARG A NH1   1 
ATOM   1259  N  NH2   . ARG A 1 192  ? 147.039 153.617 128.217 1.00 78.28  ? 210  ARG A NH2   1 
ATOM   1260  N  N     . LEU A 1 193  ? 156.246 153.621 126.014 1.00 73.75  ? 211  LEU A N     1 
ATOM   1261  C  CA    . LEU A 1 193  ? 157.606 153.103 125.986 1.00 73.75  ? 211  LEU A CA    1 
ATOM   1262  C  C     . LEU A 1 193  ? 158.647 154.181 125.737 1.00 73.75  ? 211  LEU A C     1 
ATOM   1263  O  O     . LEU A 1 193  ? 159.714 154.154 126.353 1.00 73.75  ? 211  LEU A O     1 
ATOM   1264  C  CB    . LEU A 1 193  ? 157.736 152.022 124.909 1.00 73.75  ? 211  LEU A CB    1 
ATOM   1265  C  CG    . LEU A 1 193  ? 159.055 151.257 124.868 1.00 73.75  ? 211  LEU A CG    1 
ATOM   1266  C  CD1   . LEU A 1 193  ? 159.204 150.395 126.107 1.00 73.75  ? 211  LEU A CD1   1 
ATOM   1267  C  CD2   . LEU A 1 193  ? 159.138 150.412 123.614 1.00 73.75  ? 211  LEU A CD2   1 
ATOM   1268  N  N     . VAL A 1 194  ? 158.362 155.130 124.845 1.00 77.86  ? 212  VAL A N     1 
ATOM   1269  C  CA    . VAL A 1 194  ? 159.299 156.218 124.585 1.00 77.86  ? 212  VAL A CA    1 
ATOM   1270  C  C     . VAL A 1 194  ? 159.367 157.164 125.777 1.00 77.86  ? 212  VAL A C     1 
ATOM   1271  O  O     . VAL A 1 194  ? 160.453 157.551 126.223 1.00 77.86  ? 212  VAL A O     1 
ATOM   1272  C  CB    . VAL A 1 194  ? 158.907 156.966 123.299 1.00 77.86  ? 212  VAL A CB    1 
ATOM   1273  C  CG1   . VAL A 1 194  ? 159.781 158.193 123.109 1.00 77.86  ? 212  VAL A CG1   1 
ATOM   1274  C  CG2   . VAL A 1 194  ? 159.011 156.043 122.100 1.00 77.86  ? 212  VAL A CG2   1 
ATOM   1275  N  N     . GLU A 1 195  ? 158.212 157.544 126.314 1.00 88.85  ? 213  GLU A N     1 
ATOM   1276  C  CA    . GLU A 1 195  ? 158.118 158.563 127.349 1.00 88.85  ? 213  GLU A CA    1 
ATOM   1277  C  C     . GLU A 1 195  ? 157.781 157.922 128.687 1.00 88.85  ? 213  GLU A C     1 
ATOM   1278  O  O     . GLU A 1 195  ? 156.826 157.145 128.787 1.00 88.85  ? 213  GLU A O     1 
ATOM   1279  C  CB    . GLU A 1 195  ? 157.061 159.609 126.984 1.00 88.85  ? 213  GLU A CB    1 
ATOM   1280  C  CG    . GLU A 1 195  ? 156.817 160.650 128.062 1.00 88.85  ? 213  GLU A CG    1 
ATOM   1281  C  CD    . GLU A 1 195  ? 155.814 161.707 127.637 1.00 88.85  ? 213  GLU A CD    1 
ATOM   1282  O  OE1   . GLU A 1 195  ? 155.565 161.837 126.420 1.00 88.85  ? 213  GLU A OE1   1 
ATOM   1283  O  OE2   . GLU A 1 195  ? 155.274 162.406 128.519 1.00 88.85  ? 213  GLU A OE2   1 
ATOM   1284  N  N     . GLU A 1 196  ? 158.567 158.249 129.708 1.00 98.00  ? 214  GLU A N     1 
ATOM   1285  C  CA    . GLU A 1 196  ? 158.290 157.826 131.075 1.00 98.00  ? 214  GLU A CA    1 
ATOM   1286  C  C     . GLU A 1 196  ? 157.519 158.934 131.782 1.00 98.00  ? 214  GLU A C     1 
ATOM   1287  O  O     . GLU A 1 196  ? 158.043 160.037 131.975 1.00 98.00  ? 214  GLU A O     1 
ATOM   1288  C  CB    . GLU A 1 196  ? 159.586 157.506 131.818 1.00 98.00  ? 214  GLU A CB    1 
ATOM   1289  C  CG    . GLU A 1 196  ? 159.426 157.376 133.324 1.00 98.00  ? 214  GLU A CG    1 
ATOM   1290  C  CD    . GLU A 1 196  ? 158.496 156.248 133.723 1.00 98.00  ? 214  GLU A CD    1 
ATOM   1291  O  OE1   . GLU A 1 196  ? 158.418 155.244 132.983 1.00 98.00  ? 214  GLU A OE1   1 
ATOM   1292  O  OE2   . GLU A 1 196  ? 157.839 156.365 134.779 1.00 98.00  ? 214  GLU A OE2   1 
ATOM   1293  N  N     . ARG A 1 197  ? 156.281 158.641 132.169 1.00 103.05 ? 215  ARG A N     1 
ATOM   1294  C  CA    . ARG A 1 197  ? 155.403 159.640 132.757 1.00 103.05 ? 215  ARG A CA    1 
ATOM   1295  C  C     . ARG A 1 197  ? 154.583 158.976 133.854 1.00 103.05 ? 215  ARG A C     1 
ATOM   1296  O  O     . ARG A 1 197  ? 154.780 157.803 134.182 1.00 103.05 ? 215  ARG A O     1 
ATOM   1297  C  CB    . ARG A 1 197  ? 154.512 160.279 131.685 1.00 103.05 ? 215  ARG A CB    1 
ATOM   1298  C  CG    . ARG A 1 197  ? 154.117 161.721 131.966 1.00 103.05 ? 215  ARG A CG    1 
ATOM   1299  C  CD    . ARG A 1 197  ? 155.339 162.568 132.268 1.00 103.05 ? 215  ARG A CD    1 
ATOM   1300  N  NE    . ARG A 1 197  ? 156.343 162.471 131.216 1.00 103.05 ? 215  ARG A NE    1 
ATOM   1301  C  CZ    . ARG A 1 197  ? 157.568 162.972 131.301 1.00 103.05 ? 215  ARG A CZ    1 
ATOM   1302  N  NH1   . ARG A 1 197  ? 157.978 163.613 132.383 1.00 103.05 ? 215  ARG A NH1   1 
ATOM   1303  N  NH2   . ARG A 1 197  ? 158.403 162.821 130.278 1.00 103.05 ? 215  ARG A NH2   1 
ATOM   1304  N  N     . TYR A 1 198  ? 153.658 159.742 134.428 1.00 110.14 ? 216  TYR A N     1 
ATOM   1305  C  CA    . TYR A 1 198  ? 152.770 159.212 135.447 1.00 110.14 ? 216  TYR A CA    1 
ATOM   1306  C  C     . TYR A 1 198  ? 151.847 158.152 134.847 1.00 110.14 ? 216  TYR A C     1 
ATOM   1307  O  O     . TYR A 1 198  ? 151.847 157.894 133.641 1.00 110.14 ? 216  TYR A O     1 
ATOM   1308  C  CB    . TYR A 1 198  ? 151.951 160.337 136.079 1.00 110.14 ? 216  TYR A CB    1 
ATOM   1309  N  N     . SER A 1 199  ? 151.056 157.528 135.719 1.00 108.60 ? 217  SER A N     1 
ATOM   1310  C  CA    . SER A 1 199  ? 150.155 156.468 135.287 1.00 108.60 ? 217  SER A CA    1 
ATOM   1311  C  C     . SER A 1 199  ? 149.191 156.983 134.226 1.00 108.60 ? 217  SER A C     1 
ATOM   1312  O  O     . SER A 1 199  ? 148.566 158.035 134.391 1.00 108.60 ? 217  SER A O     1 
ATOM   1313  C  CB    . SER A 1 199  ? 149.380 155.917 136.484 1.00 108.60 ? 217  SER A CB    1 
ATOM   1314  O  OG    . SER A 1 199  ? 148.578 156.922 137.078 1.00 108.60 ? 217  SER A OG    1 
ATOM   1315  N  N     . TRP A 1 200  ? 149.078 156.238 133.133 1.00 97.23  ? 218  TRP A N     1 
ATOM   1316  C  CA    . TRP A 1 200  ? 148.181 156.591 132.047 1.00 97.23  ? 218  TRP A CA    1 
ATOM   1317  C  C     . TRP A 1 200  ? 146.806 155.976 132.284 1.00 97.23  ? 218  TRP A C     1 
ATOM   1318  O  O     . TRP A 1 200  ? 146.650 155.020 133.047 1.00 97.23  ? 218  TRP A O     1 
ATOM   1319  C  CB    . TRP A 1 200  ? 148.752 156.131 130.704 1.00 97.23  ? 218  TRP A CB    1 
ATOM   1320  C  CG    . TRP A 1 200  ? 150.096 156.729 130.389 1.00 97.23  ? 218  TRP A CG    1 
ATOM   1321  C  CD1   . TRP A 1 200  ? 151.311 156.286 130.822 1.00 97.23  ? 218  TRP A CD1   1 
ATOM   1322  C  CD2   . TRP A 1 200  ? 150.357 157.878 129.572 1.00 97.23  ? 218  TRP A CD2   1 
ATOM   1323  N  NE1   . TRP A 1 200  ? 152.312 157.086 130.328 1.00 97.23  ? 218  TRP A NE1   1 
ATOM   1324  C  CE2   . TRP A 1 200  ? 151.753 158.070 129.557 1.00 97.23  ? 218  TRP A CE2   1 
ATOM   1325  C  CE3   . TRP A 1 200  ? 149.548 158.761 128.852 1.00 97.23  ? 218  TRP A CE3   1 
ATOM   1326  C  CZ2   . TRP A 1 200  ? 152.355 159.108 128.852 1.00 97.23  ? 218  TRP A CZ2   1 
ATOM   1327  C  CZ3   . TRP A 1 200  ? 150.149 159.792 128.152 1.00 97.23  ? 218  TRP A CZ3   1 
ATOM   1328  C  CH2   . TRP A 1 200  ? 151.539 159.956 128.158 1.00 97.23  ? 218  TRP A CH2   1 
ATOM   1329  N  N     . THR A 1 201  ? 145.803 156.549 131.620 1.00 91.27  ? 219  THR A N     1 
ATOM   1330  C  CA    . THR A 1 201  ? 144.418 156.158 131.857 1.00 91.27  ? 219  THR A CA    1 
ATOM   1331  C  C     . THR A 1 201  ? 144.214 154.674 131.579 1.00 91.27  ? 219  THR A C     1 
ATOM   1332  O  O     . THR A 1 201  ? 144.644 154.156 130.544 1.00 91.27  ? 219  THR A O     1 
ATOM   1333  C  CB    . THR A 1 201  ? 143.481 156.992 130.982 1.00 91.27  ? 219  THR A CB    1 
ATOM   1334  O  OG1   . THR A 1 201  ? 143.730 158.385 131.207 1.00 91.27  ? 219  THR A OG1   1 
ATOM   1335  C  CG2   . THR A 1 201  ? 142.029 156.686 131.313 1.00 91.27  ? 219  THR A CG2   1 
ATOM   1336  N  N     . SER A 1 202  ? 143.556 153.990 132.518 1.00 87.15  ? 220  SER A N     1 
ATOM   1337  C  CA    . SER A 1 202  ? 143.302 152.561 132.360 1.00 87.15  ? 220  SER A CA    1 
ATOM   1338  C  C     . SER A 1 202  ? 142.369 152.287 131.188 1.00 87.15  ? 220  SER A C     1 
ATOM   1339  O  O     . SER A 1 202  ? 142.577 151.329 130.433 1.00 87.15  ? 220  SER A O     1 
ATOM   1340  C  CB    . SER A 1 202  ? 142.726 151.987 133.654 1.00 87.15  ? 220  SER A CB    1 
ATOM   1341  O  OG    . SER A 1 202  ? 141.523 152.644 134.013 1.00 87.15  ? 220  SER A OG    1 
ATOM   1342  N  N     . GLN A 1 203  ? 141.334 153.107 131.021 1.00 79.04  ? 221  GLN A N     1 
ATOM   1343  C  CA    . GLN A 1 203  ? 140.412 152.931 129.907 1.00 79.04  ? 221  GLN A CA    1 
ATOM   1344  C  C     . GLN A 1 203  ? 141.099 153.289 128.596 1.00 79.04  ? 221  GLN A C     1 
ATOM   1345  O  O     . GLN A 1 203  ? 141.786 154.310 128.500 1.00 79.04  ? 221  GLN A O     1 
ATOM   1346  C  CB    . GLN A 1 203  ? 139.166 153.791 130.104 1.00 79.04  ? 221  GLN A CB    1 
ATOM   1347  C  CG    . GLN A 1 203  ? 138.257 153.324 131.228 1.00 79.04  ? 221  GLN A CG    1 
ATOM   1348  C  CD    . GLN A 1 203  ? 136.951 154.090 131.270 1.00 79.04  ? 221  GLN A CD    1 
ATOM   1349  O  OE1   . GLN A 1 203  ? 136.788 155.098 130.582 1.00 79.04  ? 221  GLN A OE1   1 
ATOM   1350  N  NE2   . GLN A 1 203  ? 136.010 153.613 132.076 1.00 79.04  ? 221  GLN A NE2   1 
ATOM   1351  N  N     . LEU A 1 204  ? 140.907 152.449 127.584 1.00 62.06  ? 222  LEU A N     1 
ATOM   1352  C  CA    . LEU A 1 204  ? 141.585 152.629 126.313 1.00 62.06  ? 222  LEU A CA    1 
ATOM   1353  C  C     . LEU A 1 204  ? 140.856 153.653 125.447 1.00 62.06  ? 222  LEU A C     1 
ATOM   1354  O  O     . LEU A 1 204  ? 139.770 154.136 125.777 1.00 62.06  ? 222  LEU A O     1 
ATOM   1355  C  CB    . LEU A 1 204  ? 141.705 151.295 125.580 1.00 62.06  ? 222  LEU A CB    1 
ATOM   1356  C  CG    . LEU A 1 204  ? 142.747 150.340 126.160 1.00 62.06  ? 222  LEU A CG    1 
ATOM   1357  C  CD1   . LEU A 1 204  ? 142.583 148.948 125.585 1.00 62.06  ? 222  LEU A CD1   1 
ATOM   1358  C  CD2   . LEU A 1 204  ? 144.142 150.871 125.889 1.00 62.06  ? 222  LEU A CD2   1 
ATOM   1359  N  N     . SER A 1 205  ? 141.483 153.984 124.321 1.00 60.39  ? 223  SER A N     1 
ATOM   1360  C  CA    . SER A 1 205  ? 140.952 154.944 123.364 1.00 60.39  ? 223  SER A CA    1 
ATOM   1361  C  C     . SER A 1 205  ? 141.728 154.784 122.068 1.00 60.39  ? 223  SER A C     1 
ATOM   1362  O  O     . SER A 1 205  ? 142.888 154.361 122.101 1.00 60.39  ? 223  SER A O     1 
ATOM   1363  C  CB    . SER A 1 205  ? 141.075 156.380 123.895 1.00 60.39  ? 223  SER A CB    1 
ATOM   1364  O  OG    . SER A 1 205  ? 140.636 157.330 122.941 1.00 60.39  ? 223  SER A OG    1 
ATOM   1365  N  N     . PRO A 1 206  ? 141.128 155.098 120.918 1.00 57.66  ? 224  PRO A N     1 
ATOM   1366  C  CA    . PRO A 1 206  ? 141.869 154.983 119.651 1.00 57.66  ? 224  PRO A CA    1 
ATOM   1367  C  C     . PRO A 1 206  ? 143.061 155.921 119.549 1.00 57.66  ? 224  PRO A C     1 
ATOM   1368  O  O     . PRO A 1 206  ? 143.852 155.784 118.607 1.00 57.66  ? 224  PRO A O     1 
ATOM   1369  C  CB    . PRO A 1 206  ? 140.810 155.315 118.592 1.00 57.66  ? 224  PRO A CB    1 
ATOM   1370  C  CG    . PRO A 1 206  ? 139.514 155.024 119.251 1.00 57.66  ? 224  PRO A CG    1 
ATOM   1371  C  CD    . PRO A 1 206  ? 139.704 155.392 120.690 1.00 57.66  ? 224  PRO A CD    1 
ATOM   1372  N  N     . ALA A 1 207  ? 143.219 156.862 120.479 1.00 60.75  ? 225  ALA A N     1 
ATOM   1373  C  CA    . ALA A 1 207  ? 144.313 157.820 120.410 1.00 60.75  ? 225  ALA A CA    1 
ATOM   1374  C  C     . ALA A 1 207  ? 145.674 157.210 120.721 1.00 60.75  ? 225  ALA A C     1 
ATOM   1375  O  O     . ALA A 1 207  ? 146.691 157.858 120.454 1.00 60.75  ? 225  ALA A O     1 
ATOM   1376  C  CB    . ALA A 1 207  ? 144.045 158.985 121.362 1.00 60.75  ? 225  ALA A CB    1 
ATOM   1377  N  N     . ASP A 1 208  ? 145.729 155.997 121.276 1.00 60.36  ? 226  ASP A N     1 
ATOM   1378  C  CA    . ASP A 1 208  ? 147.004 155.382 121.620 1.00 60.36  ? 226  ASP A CA    1 
ATOM   1379  C  C     . ASP A 1 208  ? 147.364 154.177 120.763 1.00 60.36  ? 226  ASP A C     1 
ATOM   1380  O  O     . ASP A 1 208  ? 148.535 153.786 120.742 1.00 60.36  ? 226  ASP A O     1 
ATOM   1381  C  CB    . ASP A 1 208  ? 147.022 154.968 123.103 1.00 60.36  ? 226  ASP A CB    1 
ATOM   1382  C  CG    . ASP A 1 208  ? 145.989 153.902 123.444 1.00 60.36  ? 226  ASP A CG    1 
ATOM   1383  O  OD1   . ASP A 1 208  ? 145.363 153.331 122.530 1.00 60.36  ? 226  ASP A OD1   1 
ATOM   1384  O  OD2   . ASP A 1 208  ? 145.801 153.633 124.648 1.00 60.36  ? 226  ASP A OD2   1 
ATOM   1385  N  N     . LEU A 1 209  ? 146.400 153.584 120.066 1.00 54.22  ? 227  LEU A N     1 
ATOM   1386  C  CA    . LEU A 1 209  ? 146.649 152.388 119.278 1.00 54.22  ? 227  LEU A CA    1 
ATOM   1387  C  C     . LEU A 1 209  ? 147.462 152.730 118.030 1.00 54.22  ? 227  LEU A C     1 
ATOM   1388  O  O     . LEU A 1 209  ? 147.823 153.883 117.781 1.00 54.22  ? 227  LEU A O     1 
ATOM   1389  C  CB    . LEU A 1 209  ? 145.329 151.715 118.916 1.00 54.22  ? 227  LEU A CB    1 
ATOM   1390  C  CG    . LEU A 1 209  ? 144.505 151.224 120.105 1.00 54.22  ? 227  LEU A CG    1 
ATOM   1391  C  CD1   . LEU A 1 209  ? 143.175 150.670 119.643 1.00 54.22  ? 227  LEU A CD1   1 
ATOM   1392  C  CD2   . LEU A 1 209  ? 145.276 150.178 120.883 1.00 54.22  ? 227  LEU A CD2   1 
ATOM   1393  N  N     . ILE A 1 210  ? 147.747 151.707 117.230 1.00 53.30  ? 228  ILE A N     1 
ATOM   1394  C  CA    . ILE A 1 210  ? 148.632 151.825 116.073 1.00 53.30  ? 228  ILE A CA    1 
ATOM   1395  C  C     . ILE A 1 210  ? 147.927 152.557 114.939 1.00 53.30  ? 228  ILE A C     1 
ATOM   1396  O  O     . ILE A 1 210  ? 146.898 152.079 114.443 1.00 53.30  ? 228  ILE A O     1 
ATOM   1397  C  CB    . ILE A 1 210  ? 149.105 150.442 115.604 1.00 53.30  ? 228  ILE A CB    1 
ATOM   1398  C  CG1   . ILE A 1 210  ? 149.888 149.743 116.714 1.00 53.30  ? 228  ILE A CG1   1 
ATOM   1399  C  CG2   . ILE A 1 210  ? 149.939 150.568 114.348 1.00 53.30  ? 228  ILE A CG2   1 
ATOM   1400  C  CD1   . ILE A 1 210  ? 150.234 148.316 116.401 1.00 53.30  ? 228  ILE A CD1   1 
ATOM   1401  N  N     . PRO A 1 211  ? 148.435 153.702 114.494 1.00 54.01  ? 229  PRO A N     1 
ATOM   1402  C  CA    . PRO A 1 211  ? 147.868 154.340 113.304 1.00 54.01  ? 229  PRO A CA    1 
ATOM   1403  C  C     . PRO A 1 211  ? 148.191 153.540 112.055 1.00 54.01  ? 229  PRO A C     1 
ATOM   1404  O  O     . PRO A 1 211  ? 149.245 152.908 111.950 1.00 54.01  ? 229  PRO A O     1 
ATOM   1405  C  CB    . PRO A 1 211  ? 148.549 155.711 113.279 1.00 54.01  ? 229  PRO A CB    1 
ATOM   1406  C  CG    . PRO A 1 211  ? 149.831 155.496 113.990 1.00 54.01  ? 229  PRO A CG    1 
ATOM   1407  C  CD    . PRO A 1 211  ? 149.551 154.478 115.058 1.00 54.01  ? 229  PRO A CD    1 
ATOM   1408  N  N     . LEU A 1 212  ? 147.301 153.530 111.073 1.00 53.19  ? 230  LEU A N     1 
ATOM   1409  C  CA    . LEU A 1 212  ? 147.540 152.729 109.867 1.00 53.19  ? 230  LEU A CA    1 
ATOM   1410  C  C     . LEU A 1 212  ? 146.410 152.872 108.865 1.00 53.19  ? 230  LEU A C     1 
ATOM   1411  O  O     . LEU A 1 212  ? 146.428 153.770 108.027 1.00 53.19  ? 230  LEU A O     1 
ATOM   1412  C  CB    . LEU A 1 212  ? 147.757 151.253 110.223 1.00 53.19  ? 230  LEU A CB    1 
ATOM   1413  C  CG    . LEU A 1 212  ? 148.111 150.267 109.118 1.00 53.19  ? 230  LEU A CG    1 
ATOM   1414  C  CD1   . LEU A 1 212  ? 149.048 150.922 108.122 1.00 53.19  ? 230  LEU A CD1   1 
ATOM   1415  C  CD2   . LEU A 1 212  ? 148.773 149.050 109.742 1.00 53.19  ? 230  LEU A CD2   1 
ATOM   1416  N  N     . GLU A 1 228  ? 142.557 150.293 99.185  1.00 65.26  ? 246  GLU A N     1 
ATOM   1417  C  CA    . GLU A 1 228  ? 142.648 148.893 99.581  1.00 65.26  ? 246  GLU A CA    1 
ATOM   1418  C  C     . GLU A 1 228  ? 144.008 148.574 100.183 1.00 65.26  ? 246  GLU A C     1 
ATOM   1419  O  O     . GLU A 1 228  ? 145.042 148.962 99.643  1.00 65.26  ? 246  GLU A O     1 
ATOM   1420  C  CB    . GLU A 1 228  ? 142.378 147.978 98.386  1.00 65.26  ? 246  GLU A CB    1 
ATOM   1421  C  CG    . GLU A 1 228  ? 140.905 147.784 98.063  1.00 65.26  ? 246  GLU A CG    1 
ATOM   1422  C  CD    . GLU A 1 228  ? 140.269 149.008 97.436  1.00 65.26  ? 246  GLU A CD    1 
ATOM   1423  O  OE1   . GLU A 1 228  ? 141.008 149.942 97.062  1.00 65.26  ? 246  GLU A OE1   1 
ATOM   1424  O  OE2   . GLU A 1 228  ? 139.026 149.035 97.315  1.00 65.26  ? 246  GLU A OE2   1 
ATOM   1425  N  N     . GLN A 1 229  ? 144.001 147.859 101.306 1.00 57.91  ? 247  GLN A N     1 
ATOM   1426  C  CA    . GLN A 1 229  ? 145.224 147.482 101.995 1.00 57.91  ? 247  GLN A CA    1 
ATOM   1427  C  C     . GLN A 1 229  ? 145.141 146.022 102.410 1.00 57.91  ? 247  GLN A C     1 
ATOM   1428  O  O     . GLN A 1 229  ? 144.057 145.450 102.537 1.00 57.91  ? 247  GLN A O     1 
ATOM   1429  C  CB    . GLN A 1 229  ? 145.478 148.352 103.231 1.00 57.91  ? 247  GLN A CB    1 
ATOM   1430  C  CG    . GLN A 1 229  ? 145.515 149.842 102.963 1.00 57.91  ? 247  GLN A CG    1 
ATOM   1431  C  CD    . GLN A 1 229  ? 145.893 150.635 104.194 1.00 57.91  ? 247  GLN A CD    1 
ATOM   1432  O  OE1   . GLN A 1 229  ? 146.841 150.292 104.900 1.00 57.91  ? 247  GLN A OE1   1 
ATOM   1433  N  NE2   . GLN A 1 229  ? 145.146 151.697 104.467 1.00 57.91  ? 247  GLN A NE2   1 
ATOM   1434  N  N     . LEU A 1 230  ? 146.309 145.424 102.622 1.00 51.69  ? 248  LEU A N     1 
ATOM   1435  C  CA    . LEU A 1 230  ? 146.417 144.060 103.117 1.00 51.69  ? 248  LEU A CA    1 
ATOM   1436  C  C     . LEU A 1 230  ? 147.483 144.016 104.198 1.00 51.69  ? 248  LEU A C     1 
ATOM   1437  O  O     . LEU A 1 230  ? 148.585 144.538 104.006 1.00 51.69  ? 248  LEU A O     1 
ATOM   1438  C  CB    . LEU A 1 230  ? 146.762 143.085 101.990 1.00 51.69  ? 248  LEU A CB    1 
ATOM   1439  C  CG    . LEU A 1 230  ? 146.964 141.630 102.412 1.00 51.69  ? 248  LEU A CG    1 
ATOM   1440  C  CD1   . LEU A 1 230  ? 145.652 141.007 102.847 1.00 51.69  ? 248  LEU A CD1   1 
ATOM   1441  C  CD2   . LEU A 1 230  ? 147.592 140.826 101.292 1.00 51.69  ? 248  LEU A CD2   1 
ATOM   1442  N  N     . VAL A 1 231  ? 147.155 143.398 105.327 1.00 49.02  ? 249  VAL A N     1 
ATOM   1443  C  CA    . VAL A 1 231  ? 148.071 143.253 106.451 1.00 49.02  ? 249  VAL A CA    1 
ATOM   1444  C  C     . VAL A 1 231  ? 148.261 141.767 106.707 1.00 49.02  ? 249  VAL A C     1 
ATOM   1445  O  O     . VAL A 1 231  ? 147.306 141.067 107.062 1.00 49.02  ? 249  VAL A O     1 
ATOM   1446  C  CB    . VAL A 1 231  ? 147.547 143.965 107.706 1.00 49.02  ? 249  VAL A CB    1 
ATOM   1447  C  CG1   . VAL A 1 231  ? 148.387 143.599 108.908 1.00 49.02  ? 249  VAL A CG1   1 
ATOM   1448  C  CG2   . VAL A 1 231  ? 147.537 145.469 107.495 1.00 49.02  ? 249  VAL A CG2   1 
ATOM   1449  N  N     . VAL A 1 232  ? 149.485 141.289 106.528 1.00 52.50  ? 250  VAL A N     1 
ATOM   1450  C  CA    . VAL A 1 232  ? 149.813 139.877 106.676 1.00 52.50  ? 250  VAL A CA    1 
ATOM   1451  C  C     . VAL A 1 232  ? 150.509 139.672 108.012 1.00 52.50  ? 250  VAL A C     1 
ATOM   1452  O  O     . VAL A 1 232  ? 151.391 140.451 108.391 1.00 52.50  ? 250  VAL A O     1 
ATOM   1453  C  CB    . VAL A 1 232  ? 150.697 139.390 105.514 1.00 52.50  ? 250  VAL A CB    1 
ATOM   1454  C  CG1   . VAL A 1 232  ? 151.026 137.918 105.672 1.00 52.50  ? 250  VAL A CG1   1 
ATOM   1455  C  CG2   . VAL A 1 232  ? 150.014 139.644 104.185 1.00 52.50  ? 250  VAL A CG2   1 
ATOM   1456  N  N     . GLY A 1 233  ? 150.109 138.631 108.734 1.00 59.36  ? 251  GLY A N     1 
ATOM   1457  C  CA    . GLY A 1 233  ? 150.748 138.319 109.996 1.00 59.36  ? 251  GLY A CA    1 
ATOM   1458  C  C     . GLY A 1 233  ? 150.432 136.900 110.409 1.00 59.36  ? 251  GLY A C     1 
ATOM   1459  O  O     . GLY A 1 233  ? 149.669 136.190 109.751 1.00 59.36  ? 251  GLY A O     1 
ATOM   1460  N  N     . HIS A 1 234  ? 151.039 136.490 111.517 1.00 67.02  ? 252  HIS A N     1 
ATOM   1461  C  CA    . HIS A 1 234  ? 150.777 135.194 112.122 1.00 67.02  ? 252  HIS A CA    1 
ATOM   1462  C  C     . HIS A 1 234  ? 149.872 135.397 113.324 1.00 67.02  ? 252  HIS A C     1 
ATOM   1463  O  O     . HIS A 1 234  ? 150.202 136.174 114.227 1.00 67.02  ? 252  HIS A O     1 
ATOM   1464  C  CB    . HIS A 1 234  ? 152.072 134.506 112.547 1.00 67.02  ? 252  HIS A CB    1 
ATOM   1465  C  CG    . HIS A 1 234  ? 151.863 133.149 113.137 1.00 67.02  ? 252  HIS A CG    1 
ATOM   1466  N  ND1   . HIS A 1 234  ? 151.821 132.004 112.372 1.00 67.02  ? 252  HIS A ND1   1 
ATOM   1467  C  CD2   . HIS A 1 234  ? 151.672 132.753 114.417 1.00 67.02  ? 252  HIS A CD2   1 
ATOM   1468  C  CE1   . HIS A 1 234  ? 151.620 130.960 113.156 1.00 67.02  ? 252  HIS A CE1   1 
ATOM   1469  N  NE2   . HIS A 1 234  ? 151.526 131.388 114.402 1.00 67.02  ? 252  HIS A NE2   1 
ATOM   1470  N  N     . ASN A 1 235  ? 148.741 134.691 113.337 1.00 69.97  ? 253  ASN A N     1 
ATOM   1471  C  CA    . ASN A 1 235  ? 147.685 134.926 114.316 1.00 69.97  ? 253  ASN A CA    1 
ATOM   1472  C  C     . ASN A 1 235  ? 147.323 136.408 114.343 1.00 69.97  ? 253  ASN A C     1 
ATOM   1473  O  O     . ASN A 1 235  ? 147.294 137.053 115.394 1.00 69.97  ? 253  ASN A O     1 
ATOM   1474  C  CB    . ASN A 1 235  ? 148.098 134.426 115.700 1.00 69.97  ? 253  ASN A CB    1 
ATOM   1475  C  CG    . ASN A 1 235  ? 146.915 134.152 116.592 1.00 69.97  ? 253  ASN A CG    1 
ATOM   1476  O  OD1   . ASN A 1 235  ? 146.394 135.054 117.245 1.00 69.97  ? 253  ASN A OD1   1 
ATOM   1477  N  ND2   . ASN A 1 235  ? 146.481 132.901 116.629 1.00 69.97  ? 253  ASN A ND2   1 
ATOM   1478  N  N     . VAL A 1 236  ? 147.060 136.951 113.150 1.00 59.90  ? 254  VAL A N     1 
ATOM   1479  C  CA    . VAL A 1 236  ? 146.915 138.391 112.967 1.00 59.90  ? 254  VAL A CA    1 
ATOM   1480  C  C     . VAL A 1 236  ? 145.753 138.959 113.765 1.00 59.90  ? 254  VAL A C     1 
ATOM   1481  O  O     . VAL A 1 236  ? 145.684 140.175 113.972 1.00 59.90  ? 254  VAL A O     1 
ATOM   1482  C  CB    . VAL A 1 236  ? 146.760 138.718 111.467 1.00 59.90  ? 254  VAL A CB    1 
ATOM   1483  C  CG1   . VAL A 1 236  ? 145.371 138.349 110.982 1.00 59.90  ? 254  VAL A CG1   1 
ATOM   1484  C  CG2   . VAL A 1 236  ? 147.064 140.186 111.200 1.00 59.90  ? 254  VAL A CG2   1 
ATOM   1485  N  N     . SER A 1 237  ? 144.833 138.107 114.225 1.00 59.54  ? 255  SER A N     1 
ATOM   1486  C  CA    . SER A 1 237  ? 143.732 138.585 115.054 1.00 59.54  ? 255  SER A CA    1 
ATOM   1487  C  C     . SER A 1 237  ? 144.250 139.337 116.271 1.00 59.54  ? 255  SER A C     1 
ATOM   1488  O  O     . SER A 1 237  ? 143.713 140.389 116.636 1.00 59.54  ? 255  SER A O     1 
ATOM   1489  C  CB    . SER A 1 237  ? 142.855 137.410 115.479 1.00 59.54  ? 255  SER A CB    1 
ATOM   1490  O  OG    . SER A 1 237  ? 143.617 136.428 116.155 1.00 59.54  ? 255  SER A OG    1 
ATOM   1491  N  N     . PHE A 1 238  ? 145.300 138.815 116.908 1.00 65.25  ? 256  PHE A N     1 
ATOM   1492  C  CA    . PHE A 1 238  ? 145.958 139.557 117.978 1.00 65.25  ? 256  PHE A CA    1 
ATOM   1493  C  C     . PHE A 1 238  ? 146.502 140.881 117.458 1.00 65.25  ? 256  PHE A C     1 
ATOM   1494  O  O     . PHE A 1 238  ? 146.295 141.934 118.069 1.00 65.25  ? 256  PHE A O     1 
ATOM   1495  C  CB    . PHE A 1 238  ? 147.080 138.712 118.586 1.00 65.25  ? 256  PHE A CB    1 
ATOM   1496  C  CG    . PHE A 1 238  ? 147.625 139.259 119.878 1.00 65.25  ? 256  PHE A CG    1 
ATOM   1497  C  CD1   . PHE A 1 238  ? 148.531 140.308 119.880 1.00 65.25  ? 256  PHE A CD1   1 
ATOM   1498  C  CD2   . PHE A 1 238  ? 147.241 138.713 121.090 1.00 65.25  ? 256  PHE A CD2   1 
ATOM   1499  C  CE1   . PHE A 1 238  ? 149.031 140.809 121.063 1.00 65.25  ? 256  PHE A CE1   1 
ATOM   1500  C  CE2   . PHE A 1 238  ? 147.741 139.208 122.277 1.00 65.25  ? 256  PHE A CE2   1 
ATOM   1501  C  CZ    . PHE A 1 238  ? 148.637 140.258 122.264 1.00 65.25  ? 256  PHE A CZ    1 
ATOM   1502  N  N     . ASP A 1 239  ? 147.203 140.844 116.323 1.00 62.18  ? 257  ASP A N     1 
ATOM   1503  C  CA    . ASP A 1 239  ? 147.742 142.064 115.735 1.00 62.18  ? 257  ASP A CA    1 
ATOM   1504  C  C     . ASP A 1 239  ? 146.655 142.949 115.143 1.00 62.18  ? 257  ASP A C     1 
ATOM   1505  O  O     . ASP A 1 239  ? 146.908 144.130 114.883 1.00 62.18  ? 257  ASP A O     1 
ATOM   1506  C  CB    . ASP A 1 239  ? 148.774 141.718 114.661 1.00 62.18  ? 257  ASP A CB    1 
ATOM   1507  C  CG    . ASP A 1 239  ? 149.738 140.635 115.106 1.00 62.18  ? 257  ASP A CG    1 
ATOM   1508  O  OD1   . ASP A 1 239  ? 149.325 139.459 115.165 1.00 62.18  ? 257  ASP A OD1   1 
ATOM   1509  O  OD2   . ASP A 1 239  ? 150.908 140.958 115.402 1.00 62.18  ? 257  ASP A OD2   1 
ATOM   1510  N  N     . ARG A 1 240  ? 145.458 142.405 114.916 1.00 51.40  ? 258  ARG A N     1 
ATOM   1511  C  CA    . ARG A 1 240  ? 144.372 143.203 114.358 1.00 51.40  ? 258  ARG A CA    1 
ATOM   1512  C  C     . ARG A 1 240  ? 143.785 144.148 115.398 1.00 51.40  ? 258  ARG A C     1 
ATOM   1513  O  O     . ARG A 1 240  ? 143.471 145.303 115.089 1.00 51.40  ? 258  ARG A O     1 
ATOM   1514  C  CB    . ARG A 1 240  ? 143.288 142.285 113.796 1.00 51.40  ? 258  ARG A CB    1 
ATOM   1515  C  CG    . ARG A 1 240  ? 142.036 143.010 113.351 1.00 51.40  ? 258  ARG A CG    1 
ATOM   1516  C  CD    . ARG A 1 240  ? 141.011 142.052 112.770 1.00 51.40  ? 258  ARG A CD    1 
ATOM   1517  N  NE    . ARG A 1 240  ? 139.755 142.731 112.484 1.00 51.40  ? 258  ARG A NE    1 
ATOM   1518  C  CZ    . ARG A 1 240  ? 138.721 142.762 113.310 1.00 51.40  ? 258  ARG A CZ    1 
ATOM   1519  N  NH1   . ARG A 1 240  ? 138.747 142.132 114.472 1.00 51.40  ? 258  ARG A NH1   1 
ATOM   1520  N  NH2   . ARG A 1 240  ? 137.633 143.442 112.963 1.00 51.40  ? 258  ARG A NH2   1 
ATOM   1521  N  N     . ALA A 1 241  ? 143.642 143.681 116.638 1.00 50.72  ? 259  ALA A N     1 
ATOM   1522  C  CA    . ALA A 1 241  ? 142.946 144.442 117.668 1.00 50.72  ? 259  ALA A CA    1 
ATOM   1523  C  C     . ALA A 1 241  ? 143.714 145.670 118.136 1.00 50.72  ? 259  ALA A C     1 
ATOM   1524  O  O     . ALA A 1 241  ? 143.156 146.471 118.892 1.00 50.72  ? 259  ALA A O     1 
ATOM   1525  C  CB    . ALA A 1 241  ? 142.643 143.539 118.865 1.00 50.72  ? 259  ALA A CB    1 
ATOM   1526  N  N     . HIS A 1 242  ? 144.969 145.837 117.728 1.00 54.22  ? 260  HIS A N     1 
ATOM   1527  C  CA    . HIS A 1 242  ? 145.782 146.964 118.164 1.00 54.22  ? 260  HIS A CA    1 
ATOM   1528  C  C     . HIS A 1 242  ? 145.887 148.066 117.116 1.00 54.22  ? 260  HIS A C     1 
ATOM   1529  O  O     . HIS A 1 242  ? 146.760 148.930 117.230 1.00 54.22  ? 260  HIS A O     1 
ATOM   1530  C  CB    . HIS A 1 242  ? 147.181 146.485 118.556 1.00 54.22  ? 260  HIS A CB    1 
ATOM   1531  C  CG    . HIS A 1 242  ? 147.187 145.475 119.661 1.00 54.22  ? 260  HIS A CG    1 
ATOM   1532  N  ND1   . HIS A 1 242  ? 146.809 145.779 120.951 1.00 54.22  ? 260  HIS A ND1   1 
ATOM   1533  C  CD2   . HIS A 1 242  ? 147.531 144.165 119.670 1.00 54.22  ? 260  HIS A CD2   1 
ATOM   1534  C  CE1   . HIS A 1 242  ? 146.915 144.699 121.705 1.00 54.22  ? 260  HIS A CE1   1 
ATOM   1535  N  NE2   . HIS A 1 242  ? 147.352 143.706 120.952 1.00 54.22  ? 260  HIS A NE2   1 
ATOM   1536  N  N     . ILE A 1 243  ? 145.022 148.062 116.104 1.00 51.25  ? 261  ILE A N     1 
ATOM   1537  C  CA    . ILE A 1 243  ? 145.075 149.034 115.018 1.00 51.25  ? 261  ILE A CA    1 
ATOM   1538  C  C     . ILE A 1 243  ? 143.985 150.073 115.235 1.00 51.25  ? 261  ILE A C     1 
ATOM   1539  O  O     . ILE A 1 243  ? 142.842 149.729 115.560 1.00 51.25  ? 261  ILE A O     1 
ATOM   1540  C  CB    . ILE A 1 243  ? 144.928 148.347 113.651 1.00 51.25  ? 261  ILE A CB    1 
ATOM   1541  C  CG1   . ILE A 1 243  ? 145.953 147.222 113.522 1.00 51.25  ? 261  ILE A CG1   1 
ATOM   1542  C  CG2   . ILE A 1 243  ? 145.113 149.352 112.532 1.00 51.25  ? 261  ILE A CG2   1 
ATOM   1543  C  CD1   . ILE A 1 243  ? 145.964 146.557 112.174 1.00 51.25  ? 261  ILE A CD1   1 
ATOM   1544  N  N     . ARG A 1 244  ? 144.340 151.348 115.062 1.00 53.31  ? 262  ARG A N     1 
ATOM   1545  C  CA    . ARG A 1 244  ? 143.431 152.439 115.404 1.00 53.31  ? 262  ARG A CA    1 
ATOM   1546  C  C     . ARG A 1 244  ? 142.191 152.442 114.517 1.00 53.31  ? 262  ARG A C     1 
ATOM   1547  O  O     . ARG A 1 244  ? 141.063 152.554 115.010 1.00 53.31  ? 262  ARG A O     1 
ATOM   1548  C  CB    . ARG A 1 244  ? 144.164 153.775 115.298 1.00 53.31  ? 262  ARG A CB    1 
ATOM   1549  C  CG    . ARG A 1 244  ? 143.255 154.986 115.386 1.00 53.31  ? 262  ARG A CG    1 
ATOM   1550  C  CD    . ARG A 1 244  ? 143.993 156.257 115.006 1.00 53.31  ? 262  ARG A CD    1 
ATOM   1551  N  NE    . ARG A 1 244  ? 145.128 156.518 115.881 1.00 53.31  ? 262  ARG A NE    1 
ATOM   1552  C  CZ    . ARG A 1 244  ? 145.963 157.537 115.736 1.00 53.31  ? 262  ARG A CZ    1 
ATOM   1553  N  NH1   . ARG A 1 244  ? 145.819 158.413 114.755 1.00 53.31  ? 262  ARG A NH1   1 
ATOM   1554  N  NH2   . ARG A 1 244  ? 146.967 157.682 116.594 1.00 53.31  ? 262  ARG A NH2   1 
ATOM   1555  N  N     . GLU A 1 245  ? 142.377 152.319 113.203 1.00 54.36  ? 263  GLU A N     1 
ATOM   1556  C  CA    . GLU A 1 245  ? 141.267 152.482 112.271 1.00 54.36  ? 263  GLU A CA    1 
ATOM   1557  C  C     . GLU A 1 245  ? 140.316 151.294 112.251 1.00 54.36  ? 263  GLU A C     1 
ATOM   1558  O  O     . GLU A 1 245  ? 139.243 151.397 111.650 1.00 54.36  ? 263  GLU A O     1 
ATOM   1559  C  CB    . GLU A 1 245  ? 141.798 152.733 110.858 1.00 54.36  ? 263  GLU A CB    1 
ATOM   1560  C  CG    . GLU A 1 245  ? 142.172 154.181 110.573 1.00 54.36  ? 263  GLU A CG    1 
ATOM   1561  C  CD    . GLU A 1 245  ? 143.374 154.652 111.369 1.00 54.36  ? 263  GLU A CD    1 
ATOM   1562  O  OE1   . GLU A 1 245  ? 144.135 153.797 111.867 1.00 54.36  ? 263  GLU A OE1   1 
ATOM   1563  O  OE2   . GLU A 1 245  ? 143.557 155.880 111.498 1.00 54.36  ? 263  GLU A OE2   1 
ATOM   1564  N  N     . GLN A 1 246  ? 140.680 150.174 112.877 1.00 47.92  ? 264  GLN A N     1 
ATOM   1565  C  CA    . GLN A 1 246  ? 139.795 149.015 112.887 1.00 47.92  ? 264  GLN A CA    1 
ATOM   1566  C  C     . GLN A 1 246  ? 138.512 149.294 113.661 1.00 47.92  ? 264  GLN A C     1 
ATOM   1567  O  O     . GLN A 1 246  ? 137.423 148.891 113.236 1.00 47.92  ? 264  GLN A O     1 
ATOM   1568  C  CB    . GLN A 1 246  ? 140.524 147.810 113.475 1.00 47.92  ? 264  GLN A CB    1 
ATOM   1569  C  CG    . GLN A 1 246  ? 141.393 147.073 112.482 1.00 47.92  ? 264  GLN A CG    1 
ATOM   1570  C  CD    . GLN A 1 246  ? 140.580 146.294 111.475 1.00 47.92  ? 264  GLN A CD    1 
ATOM   1571  O  OE1   . GLN A 1 246  ? 140.066 145.218 111.777 1.00 47.92  ? 264  GLN A OE1   1 
ATOM   1572  N  NE2   . GLN A 1 246  ? 140.454 146.833 110.271 1.00 47.92  ? 264  GLN A NE2   1 
ATOM   1573  N  N     . TYR A 1 247  ? 138.616 149.988 114.795 1.00 47.33  ? 265  TYR A N     1 
ATOM   1574  C  CA    . TYR A 1 247  ? 137.479 150.133 115.698 1.00 47.33  ? 265  TYR A CA    1 
ATOM   1575  C  C     . TYR A 1 247  ? 136.456 151.159 115.233 1.00 47.33  ? 265  TYR A C     1 
ATOM   1576  O  O     . TYR A 1 247  ? 135.353 151.199 115.786 1.00 47.33  ? 265  TYR A O     1 
ATOM   1577  C  CB    . TYR A 1 247  ? 137.967 150.496 117.100 1.00 47.33  ? 265  TYR A CB    1 
ATOM   1578  C  CG    . TYR A 1 247  ? 138.738 149.381 117.758 1.00 47.33  ? 265  TYR A CG    1 
ATOM   1579  C  CD1   . TYR A 1 247  ? 138.082 148.309 118.337 1.00 47.33  ? 265  TYR A CD1   1 
ATOM   1580  C  CD2   . TYR A 1 247  ? 140.120 149.393 117.793 1.00 47.33  ? 265  TYR A CD2   1 
ATOM   1581  C  CE1   . TYR A 1 247  ? 138.782 147.283 118.937 1.00 47.33  ? 265  TYR A CE1   1 
ATOM   1582  C  CE2   . TYR A 1 247  ? 140.825 148.372 118.391 1.00 47.33  ? 265  TYR A CE2   1 
ATOM   1583  C  CZ    . TYR A 1 247  ? 140.151 147.320 118.961 1.00 47.33  ? 265  TYR A CZ    1 
ATOM   1584  O  OH    . TYR A 1 247  ? 140.853 146.300 119.557 1.00 47.33  ? 265  TYR A OH    1 
ATOM   1585  N  N     . LEU A 1 248  ? 136.789 151.993 114.251 1.00 50.36  ? 266  LEU A N     1 
ATOM   1586  C  CA    . LEU A 1 248  ? 135.799 152.912 113.708 1.00 50.36  ? 266  LEU A CA    1 
ATOM   1587  C  C     . LEU A 1 248  ? 134.665 152.125 113.064 1.00 50.36  ? 266  LEU A C     1 
ATOM   1588  O  O     . LEU A 1 248  ? 134.884 151.075 112.455 1.00 50.36  ? 266  LEU A O     1 
ATOM   1589  C  CB    . LEU A 1 248  ? 136.444 153.853 112.692 1.00 50.36  ? 266  LEU A CB    1 
ATOM   1590  C  CG    . LEU A 1 248  ? 137.482 154.816 113.267 1.00 50.36  ? 266  LEU A CG    1 
ATOM   1591  C  CD1   . LEU A 1 248  ? 137.981 155.772 112.198 1.00 50.36  ? 266  LEU A CD1   1 
ATOM   1592  C  CD2   . LEU A 1 248  ? 136.908 155.581 114.448 1.00 50.36  ? 266  LEU A CD2   1 
ATOM   1593  N  N     . ILE A 1 249  ? 133.441 152.632 113.217 1.00 54.43  ? 267  ILE A N     1 
ATOM   1594  C  CA    . ILE A 1 249  ? 132.270 151.875 112.783 1.00 54.43  ? 267  ILE A CA    1 
ATOM   1595  C  C     . ILE A 1 249  ? 132.227 151.769 111.263 1.00 54.43  ? 267  ILE A C     1 
ATOM   1596  O  O     . ILE A 1 249  ? 131.992 150.689 110.711 1.00 54.43  ? 267  ILE A O     1 
ATOM   1597  C  CB    . ILE A 1 249  ? 130.983 152.496 113.355 1.00 54.43  ? 267  ILE A CB    1 
ATOM   1598  C  CG1   . ILE A 1 249  ? 129.752 151.870 112.699 1.00 54.43  ? 267  ILE A CG1   1 
ATOM   1599  C  CG2   . ILE A 1 249  ? 130.995 153.999 113.191 1.00 54.43  ? 267  ILE A CG2   1 
ATOM   1600  C  CD1   . ILE A 1 249  ? 129.627 150.384 112.938 1.00 54.43  ? 267  ILE A CD1   1 
ATOM   1601  N  N     . GLN A 1 250  ? 132.452 152.879 110.561 1.00 58.23  ? 268  GLN A N     1 
ATOM   1602  C  CA    . GLN A 1 250  ? 132.487 152.822 109.107 1.00 58.23  ? 268  GLN A CA    1 
ATOM   1603  C  C     . GLN A 1 250  ? 133.694 152.008 108.662 1.00 58.23  ? 268  GLN A C     1 
ATOM   1604  O  O     . GLN A 1 250  ? 134.813 152.226 109.136 1.00 58.23  ? 268  GLN A O     1 
ATOM   1605  C  CB    . GLN A 1 250  ? 132.527 154.226 108.504 1.00 58.23  ? 268  GLN A CB    1 
ATOM   1606  C  CG    . GLN A 1 250  ? 133.664 155.111 108.989 1.00 58.23  ? 268  GLN A CG    1 
ATOM   1607  C  CD    . GLN A 1 250  ? 133.300 155.906 110.224 1.00 58.23  ? 268  GLN A CD    1 
ATOM   1608  O  OE1   . GLN A 1 250  ? 132.223 155.734 110.792 1.00 58.23  ? 268  GLN A OE1   1 
ATOM   1609  N  NE2   . GLN A 1 250  ? 134.198 156.790 110.643 1.00 58.23  ? 268  GLN A NE2   1 
ATOM   1610  N  N     . ASP A 1 251  ? 133.464 151.057 107.764 1.00 59.08  ? 269  ASP A N     1 
ATOM   1611  C  CA    . ASP A 1 251  ? 134.497 150.091 107.416 1.00 59.08  ? 269  ASP A CA    1 
ATOM   1612  C  C     . ASP A 1 251  ? 135.600 150.763 106.610 1.00 59.08  ? 269  ASP A C     1 
ATOM   1613  O  O     . ASP A 1 251  ? 135.335 151.385 105.576 1.00 59.08  ? 269  ASP A O     1 
ATOM   1614  C  CB    . ASP A 1 251  ? 133.893 148.928 106.632 1.00 59.08  ? 269  ASP A CB    1 
ATOM   1615  C  CG    . ASP A 1 251  ? 134.869 147.781 106.444 1.00 59.08  ? 269  ASP A CG    1 
ATOM   1616  O  OD1   . ASP A 1 251  ? 135.966 147.827 107.037 1.00 59.08  ? 269  ASP A OD1   1 
ATOM   1617  O  OD2   . ASP A 1 251  ? 134.538 146.831 105.704 1.00 59.08  ? 269  ASP A OD2   1 
ATOM   1618  N  N     . SER A 1 252  ? 136.834 150.640 107.087 1.00 62.52  ? 270  SER A N     1 
ATOM   1619  C  CA    . SER A 1 252  ? 138.008 151.011 106.312 1.00 62.52  ? 270  SER A CA    1 
ATOM   1620  C  C     . SER A 1 252  ? 138.451 149.782 105.529 1.00 62.52  ? 270  SER A C     1 
ATOM   1621  O  O     . SER A 1 252  ? 138.692 148.723 106.117 1.00 62.52  ? 270  SER A O     1 
ATOM   1622  C  CB    . SER A 1 252  ? 139.126 151.515 107.223 1.00 62.52  ? 270  SER A CB    1 
ATOM   1623  O  OG    . SER A 1 252  ? 140.258 151.911 106.470 1.00 62.52  ? 270  SER A OG    1 
ATOM   1624  N  N     . ARG A 1 253  ? 138.562 149.922 104.209 1.00 61.64  ? 271  ARG A N     1 
ATOM   1625  C  CA    . ARG A 1 253  ? 138.738 148.766 103.331 1.00 61.64  ? 271  ARG A CA    1 
ATOM   1626  C  C     . ARG A 1 253  ? 140.147 148.214 103.514 1.00 61.64  ? 271  ARG A C     1 
ATOM   1627  O  O     . ARG A 1 253  ? 141.084 148.528 102.777 1.00 61.64  ? 271  ARG A O     1 
ATOM   1628  C  CB    . ARG A 1 253  ? 138.459 149.143 101.881 1.00 61.64  ? 271  ARG A CB    1 
ATOM   1629  C  CG    . ARG A 1 253  ? 136.990 149.033 101.499 1.00 61.64  ? 271  ARG A CG    1 
ATOM   1630  C  CD    . ARG A 1 253  ? 136.721 149.542 100.092 1.00 61.64  ? 271  ARG A CD    1 
ATOM   1631  N  NE    . ARG A 1 253  ? 136.662 150.997 100.034 1.00 61.64  ? 271  ARG A NE    1 
ATOM   1632  C  CZ    . ARG A 1 253  ? 137.655 151.774 99.626  1.00 61.64  ? 271  ARG A CZ    1 
ATOM   1633  N  NH1   . ARG A 1 253  ? 138.806 151.267 99.217  1.00 61.64  ? 271  ARG A NH1   1 
ATOM   1634  N  NH2   . ARG A 1 253  ? 137.488 153.093 99.622  1.00 61.64  ? 271  ARG A NH2   1 
ATOM   1635  N  N     . MET A 1 254  ? 140.289 147.372 104.535 1.00 55.55  ? 272  MET A N     1 
ATOM   1636  C  CA    . MET A 1 254  ? 141.529 146.670 104.828 1.00 55.55  ? 272  MET A CA    1 
ATOM   1637  C  C     . MET A 1 254  ? 141.182 145.278 105.326 1.00 55.55  ? 272  MET A C     1 
ATOM   1638  O  O     . MET A 1 254  ? 140.300 145.125 106.175 1.00 55.55  ? 272  MET A O     1 
ATOM   1639  C  CB    . MET A 1 254  ? 142.360 147.425 105.871 1.00 55.55  ? 272  MET A CB    1 
ATOM   1640  C  CG    . MET A 1 254  ? 143.429 146.590 106.550 1.00 55.55  ? 272  MET A CG    1 
ATOM   1641  S  SD    . MET A 1 254  ? 144.562 147.590 107.531 1.00 55.55  ? 272  MET A SD    1 
ATOM   1642  C  CE    . MET A 1 254  ? 143.410 148.585 108.471 1.00 55.55  ? 272  MET A CE    1 
ATOM   1643  N  N     . ARG A 1 255  ? 141.869 144.269 104.800 1.00 52.86  ? 273  ARG A N     1 
ATOM   1644  C  CA    . ARG A 1 255  ? 141.619 142.886 105.169 1.00 52.86  ? 273  ARG A CA    1 
ATOM   1645  C  C     . ARG A 1 255  ? 142.924 142.240 105.602 1.00 52.86  ? 273  ARG A C     1 
ATOM   1646  O  O     . ARG A 1 255  ? 144.003 142.614 105.140 1.00 52.86  ? 273  ARG A O     1 
ATOM   1647  C  CB    . ARG A 1 255  ? 140.996 142.102 104.013 1.00 52.86  ? 273  ARG A CB    1 
ATOM   1648  C  CG    . ARG A 1 255  ? 139.668 142.666 103.537 1.00 52.86  ? 273  ARG A CG    1 
ATOM   1649  C  CD    . ARG A 1 255  ? 138.593 142.548 104.601 1.00 52.86  ? 273  ARG A CD    1 
ATOM   1650  N  NE    . ARG A 1 255  ? 137.364 143.229 104.214 1.00 52.86  ? 273  ARG A NE    1 
ATOM   1651  C  CZ    . ARG A 1 255  ? 136.996 144.421 104.662 1.00 52.86  ? 273  ARG A CZ    1 
ATOM   1652  N  NH1   . ARG A 1 255  ? 137.732 145.088 105.534 1.00 52.86  ? 273  ARG A NH1   1 
ATOM   1653  N  NH2   . ARG A 1 255  ? 135.860 144.956 104.226 1.00 52.86  ? 273  ARG A NH2   1 
ATOM   1654  N  N     . PHE A 1 256  ? 142.814 141.263 106.494 1.00 50.60  ? 274  PHE A N     1 
ATOM   1655  C  CA    . PHE A 1 256  ? 143.964 140.668 107.156 1.00 50.60  ? 274  PHE A CA    1 
ATOM   1656  C  C     . PHE A 1 256  ? 144.099 139.212 106.745 1.00 50.60  ? 274  PHE A C     1 
ATOM   1657  O  O     . PHE A 1 256  ? 143.118 138.462 106.770 1.00 50.60  ? 274  PHE A O     1 
ATOM   1658  C  CB    . PHE A 1 256  ? 143.830 140.782 108.676 1.00 50.60  ? 274  PHE A CB    1 
ATOM   1659  C  CG    . PHE A 1 256  ? 143.640 142.189 109.161 1.00 50.60  ? 274  PHE A CG    1 
ATOM   1660  C  CD1   . PHE A 1 256  ? 142.377 142.744 109.242 1.00 50.60  ? 274  PHE A CD1   1 
ATOM   1661  C  CD2   . PHE A 1 256  ? 144.726 142.957 109.532 1.00 50.60  ? 274  PHE A CD2   1 
ATOM   1662  C  CE1   . PHE A 1 256  ? 142.201 144.036 109.683 1.00 50.60  ? 274  PHE A CE1   1 
ATOM   1663  C  CE2   . PHE A 1 256  ? 144.556 144.250 109.973 1.00 50.60  ? 274  PHE A CE2   1 
ATOM   1664  C  CZ    . PHE A 1 256  ? 143.292 144.790 110.050 1.00 50.60  ? 274  PHE A CZ    1 
ATOM   1665  N  N     . LEU A 1 257  ? 145.310 138.819 106.366 1.00 54.84  ? 275  LEU A N     1 
ATOM   1666  C  CA    . LEU A 1 257  ? 145.634 137.437 106.046 1.00 54.84  ? 275  LEU A CA    1 
ATOM   1667  C  C     . LEU A 1 257  ? 146.465 136.863 107.184 1.00 54.84  ? 275  LEU A C     1 
ATOM   1668  O  O     . LEU A 1 257  ? 147.506 137.425 107.541 1.00 54.84  ? 275  LEU A O     1 
ATOM   1669  C  CB    . LEU A 1 257  ? 146.389 137.337 104.721 1.00 54.84  ? 275  LEU A CB    1 
ATOM   1670  C  CG    . LEU A 1 257  ? 145.525 137.262 103.462 1.00 54.84  ? 275  LEU A CG    1 
ATOM   1671  C  CD1   . LEU A 1 257  ? 146.388 137.282 102.213 1.00 54.84  ? 275  LEU A CD1   1 
ATOM   1672  C  CD2   . LEU A 1 257  ? 144.658 136.014 103.498 1.00 54.84  ? 275  LEU A CD2   1 
ATOM   1673  N  N     . ASP A 1 258  ? 146.008 135.752 107.747 1.00 63.39  ? 276  ASP A N     1 
ATOM   1674  C  CA    . ASP A 1 258  ? 146.683 135.100 108.859 1.00 63.39  ? 276  ASP A CA    1 
ATOM   1675  C  C     . ASP A 1 258  ? 147.436 133.887 108.330 1.00 63.39  ? 276  ASP A C     1 
ATOM   1676  O  O     . ASP A 1 258  ? 146.825 132.971 107.769 1.00 63.39  ? 276  ASP A O     1 
ATOM   1677  C  CB    . ASP A 1 258  ? 145.681 134.686 109.937 1.00 63.39  ? 276  ASP A CB    1 
ATOM   1678  C  CG    . ASP A 1 258  ? 146.347 134.069 111.151 1.00 63.39  ? 276  ASP A CG    1 
ATOM   1679  O  OD1   . ASP A 1 258  ? 147.593 134.082 111.227 1.00 63.39  ? 276  ASP A OD1   1 
ATOM   1680  O  OD2   . ASP A 1 258  ? 145.621 133.567 112.033 1.00 63.39  ? 276  ASP A OD2   1 
ATOM   1681  N  N     . THR A 1 259  ? 148.759 133.887 108.506 1.00 62.62  ? 277  THR A N     1 
ATOM   1682  C  CA    . THR A 1 259  ? 149.552 132.738 108.087 1.00 62.62  ? 277  THR A CA    1 
ATOM   1683  C  C     . THR A 1 259  ? 149.172 131.487 108.866 1.00 62.62  ? 277  THR A C     1 
ATOM   1684  O  O     . THR A 1 259  ? 149.281 130.375 108.341 1.00 62.62  ? 277  THR A O     1 
ATOM   1685  C  CB    . THR A 1 259  ? 151.043 133.029 108.249 1.00 62.62  ? 277  THR A CB    1 
ATOM   1686  O  OG1   . THR A 1 259  ? 151.343 133.223 109.635 1.00 62.62  ? 277  THR A OG1   1 
ATOM   1687  C  CG2   . THR A 1 259  ? 151.427 134.278 107.475 1.00 62.62  ? 277  THR A CG2   1 
ATOM   1688  N  N     . MET A 1 260  ? 148.722 131.643 110.112 1.00 68.16  ? 278  MET A N     1 
ATOM   1689  C  CA    . MET A 1 260  ? 148.250 130.486 110.862 1.00 68.16  ? 278  MET A CA    1 
ATOM   1690  C  C     . MET A 1 260  ? 146.955 129.937 110.281 1.00 68.16  ? 278  MET A C     1 
ATOM   1691  O  O     . MET A 1 260  ? 146.746 128.720 110.284 1.00 68.16  ? 278  MET A O     1 
ATOM   1692  C  CB    . MET A 1 260  ? 148.060 130.840 112.336 1.00 68.16  ? 278  MET A CB    1 
ATOM   1693  C  CG    . MET A 1 260  ? 148.134 129.636 113.263 1.00 68.16  ? 278  MET A CG    1 
ATOM   1694  S  SD    . MET A 1 260  ? 147.792 130.016 114.991 1.00 68.16  ? 278  MET A SD    1 
ATOM   1695  C  CE    . MET A 1 260  ? 146.003 129.981 114.995 1.00 68.16  ? 278  MET A CE    1 
ATOM   1696  N  N     . SER A 1 261  ? 146.078 130.810 109.779 1.00 66.18  ? 279  SER A N     1 
ATOM   1697  C  CA    . SER A 1 261  ? 144.862 130.339 109.122 1.00 66.18  ? 279  SER A CA    1 
ATOM   1698  C  C     . SER A 1 261  ? 145.193 129.563 107.853 1.00 66.18  ? 279  SER A C     1 
ATOM   1699  O  O     . SER A 1 261  ? 144.628 128.491 107.602 1.00 66.18  ? 279  SER A O     1 
ATOM   1700  C  CB    . SER A 1 261  ? 143.944 131.520 108.810 1.00 66.18  ? 279  SER A CB    1 
ATOM   1701  O  OG    . SER A 1 261  ? 144.555 132.410 107.896 1.00 66.18  ? 279  SER A OG    1 
ATOM   1702  N  N     . MET A 1 262  ? 146.117 130.086 107.044 1.00 65.24  ? 280  MET A N     1 
ATOM   1703  C  CA    . MET A 1 262  ? 146.557 129.354 105.862 1.00 65.24  ? 280  MET A CA    1 
ATOM   1704  C  C     . MET A 1 262  ? 147.183 128.021 106.246 1.00 65.24  ? 280  MET A C     1 
ATOM   1705  O  O     . MET A 1 262  ? 146.952 127.005 105.583 1.00 65.24  ? 280  MET A O     1 
ATOM   1706  C  CB    . MET A 1 262  ? 147.554 130.186 105.058 1.00 65.24  ? 280  MET A CB    1 
ATOM   1707  C  CG    . MET A 1 262  ? 147.072 131.560 104.643 1.00 65.24  ? 280  MET A CG    1 
ATOM   1708  S  SD    . MET A 1 262  ? 148.321 132.373 103.627 1.00 65.24  ? 280  MET A SD    1 
ATOM   1709  C  CE    . MET A 1 262  ? 147.664 134.030 103.507 1.00 65.24  ? 280  MET A CE    1 
ATOM   1710  N  N     . HIS A 1 263  ? 147.990 128.007 107.308 1.00 68.94  ? 281  HIS A N     1 
ATOM   1711  C  CA    . HIS A 1 263  ? 148.615 126.764 107.745 1.00 68.94  ? 281  HIS A CA    1 
ATOM   1712  C  C     . HIS A 1 263  ? 147.574 125.745 108.185 1.00 68.94  ? 281  HIS A C     1 
ATOM   1713  O  O     . HIS A 1 263  ? 147.680 124.558 107.858 1.00 68.94  ? 281  HIS A O     1 
ATOM   1714  C  CB    . HIS A 1 263  ? 149.597 127.035 108.881 1.00 68.94  ? 281  HIS A CB    1 
ATOM   1715  C  CG    . HIS A 1 263  ? 150.001 125.803 109.628 1.00 68.94  ? 281  HIS A CG    1 
ATOM   1716  N  ND1   . HIS A 1 263  ? 150.488 124.679 108.996 1.00 68.94  ? 281  HIS A ND1   1 
ATOM   1717  C  CD2   . HIS A 1 263  ? 149.978 125.512 110.949 1.00 68.94  ? 281  HIS A CD2   1 
ATOM   1718  C  CE1   . HIS A 1 263  ? 150.753 123.751 109.898 1.00 68.94  ? 281  HIS A CE1   1 
ATOM   1719  N  NE2   . HIS A 1 263  ? 150.453 124.231 111.091 1.00 68.94  ? 281  HIS A NE2   1 
ATOM   1720  N  N     . MET A 1 264  ? 146.564 126.185 108.935 1.00 67.92  ? 282  MET A N     1 
ATOM   1721  C  CA    . MET A 1 264  ? 145.527 125.261 109.379 1.00 67.92  ? 282  MET A CA    1 
ATOM   1722  C  C     . MET A 1 264  ? 144.664 124.792 108.218 1.00 67.92  ? 282  MET A C     1 
ATOM   1723  O  O     . MET A 1 264  ? 144.092 123.699 108.275 1.00 67.92  ? 282  MET A O     1 
ATOM   1724  C  CB    . MET A 1 264  ? 144.670 125.912 110.460 1.00 67.92  ? 282  MET A CB    1 
ATOM   1725  C  CG    . MET A 1 264  ? 145.056 125.496 111.864 1.00 67.92  ? 282  MET A CG    1 
ATOM   1726  S  SD    . MET A 1 264  ? 144.926 123.711 112.076 1.00 67.92  ? 282  MET A SD    1 
ATOM   1727  C  CE    . MET A 1 264  ? 145.560 123.511 113.738 1.00 67.92  ? 282  MET A CE    1 
ATOM   1728  N  N     . ALA A 1 265  ? 144.554 125.599 107.163 1.00 66.00  ? 283  ALA A N     1 
ATOM   1729  C  CA    . ALA A 1 265  ? 143.850 125.145 105.971 1.00 66.00  ? 283  ALA A CA    1 
ATOM   1730  C  C     . ALA A 1 265  ? 144.678 124.157 105.157 1.00 66.00  ? 283  ALA A C     1 
ATOM   1731  O  O     . ALA A 1 265  ? 144.115 123.247 104.540 1.00 66.00  ? 283  ALA A O     1 
ATOM   1732  C  CB    . ALA A 1 265  ? 143.460 126.341 105.101 1.00 66.00  ? 283  ALA A CB    1 
ATOM   1733  N  N     . ILE A 1 266  ? 146.002 124.315 105.149 1.00 67.06  ? 284  ILE A N     1 
ATOM   1734  C  CA    . ILE A 1 266  ? 146.874 123.536 104.275 1.00 67.06  ? 284  ILE A CA    1 
ATOM   1735  C  C     . ILE A 1 266  ? 147.314 122.231 104.930 1.00 67.06  ? 284  ILE A C     1 
ATOM   1736  O  O     . ILE A 1 266  ? 147.060 121.145 104.399 1.00 67.06  ? 284  ILE A O     1 
ATOM   1737  C  CB    . ILE A 1 266  ? 148.099 124.366 103.851 1.00 67.06  ? 284  ILE A CB    1 
ATOM   1738  C  CG1   . ILE A 1 266  ? 147.679 125.504 102.923 1.00 67.06  ? 284  ILE A CG1   1 
ATOM   1739  C  CG2   . ILE A 1 266  ? 149.127 123.487 103.168 1.00 67.06  ? 284  ILE A CG2   1 
ATOM   1740  C  CD1   . ILE A 1 266  ? 148.819 126.410 102.520 1.00 67.06  ? 284  ILE A CD1   1 
ATOM   1741  N  N     . SER A 1 267  ? 147.989 122.323 106.073 1.00 70.57  ? 285  SER A N     1 
ATOM   1742  C  CA    . SER A 1 267  ? 148.620 121.173 106.717 1.00 70.57  ? 285  SER A CA    1 
ATOM   1743  C  C     . SER A 1 267  ? 148.301 121.140 108.207 1.00 70.57  ? 285  SER A C     1 
ATOM   1744  O  O     . SER A 1 267  ? 149.179 120.967 109.054 1.00 70.57  ? 285  SER A O     1 
ATOM   1745  C  CB    . SER A 1 267  ? 150.129 121.187 106.490 1.00 70.57  ? 285  SER A CB    1 
ATOM   1746  O  OG    . SER A 1 267  ? 150.718 122.358 107.031 1.00 70.57  ? 285  SER A OG    1 
ATOM   1747  N  N     . GLY A 1 268  ? 147.025 121.309 108.548 1.00 72.11  ? 286  GLY A N     1 
ATOM   1748  C  CA    . GLY A 1 268  ? 146.619 121.288 109.936 1.00 72.11  ? 286  GLY A CA    1 
ATOM   1749  C  C     . GLY A 1 268  ? 146.511 119.883 110.502 1.00 72.11  ? 286  GLY A C     1 
ATOM   1750  O  O     . GLY A 1 268  ? 146.551 118.884 109.786 1.00 72.11  ? 286  GLY A O     1 
ATOM   1751  N  N     . LEU A 1 269  ? 146.364 119.820 111.824 1.00 80.38  ? 287  LEU A N     1 
ATOM   1752  C  CA    . LEU A 1 269  ? 146.284 118.564 112.557 1.00 80.38  ? 287  LEU A CA    1 
ATOM   1753  C  C     . LEU A 1 269  ? 145.033 118.543 113.421 1.00 80.38  ? 287  LEU A C     1 
ATOM   1754  O  O     . LEU A 1 269  ? 144.646 119.567 113.992 1.00 80.38  ? 287  LEU A O     1 
ATOM   1755  C  CB    . LEU A 1 269  ? 147.518 118.360 113.447 1.00 80.38  ? 287  LEU A CB    1 
ATOM   1756  C  CG    . LEU A 1 269  ? 148.865 118.076 112.783 1.00 80.38  ? 287  LEU A CG    1 
ATOM   1757  C  CD1   . LEU A 1 269  ? 149.998 118.454 113.717 1.00 80.38  ? 287  LEU A CD1   1 
ATOM   1758  C  CD2   . LEU A 1 269  ? 148.965 116.611 112.396 1.00 80.38  ? 287  LEU A CD2   1 
ATOM   1759  N  N     . SER A 1 270  ? 144.404 117.375 113.520 1.00 87.43  ? 288  SER A N     1 
ATOM   1760  C  CA    . SER A 1 270  ? 143.290 117.210 114.438 1.00 87.43  ? 288  SER A CA    1 
ATOM   1761  C  C     . SER A 1 270  ? 143.800 117.168 115.878 1.00 87.43  ? 288  SER A C     1 
ATOM   1762  O  O     . SER A 1 270  ? 145.006 117.147 116.139 1.00 87.43  ? 288  SER A O     1 
ATOM   1763  C  CB    . SER A 1 270  ? 142.503 115.942 114.112 1.00 87.43  ? 288  SER A CB    1 
ATOM   1764  O  OG    . SER A 1 270  ? 143.310 114.788 114.255 1.00 87.43  ? 288  SER A OG    1 
ATOM   1765  N  N     . SER A 1 271  ? 142.859 117.154 116.826 1.00 90.88  ? 289  SER A N     1 
ATOM   1766  C  CA    . SER A 1 271  ? 143.238 117.146 118.236 1.00 90.88  ? 289  SER A CA    1 
ATOM   1767  C  C     . SER A 1 271  ? 144.014 115.886 118.596 1.00 90.88  ? 289  SER A C     1 
ATOM   1768  O  O     . SER A 1 271  ? 145.034 115.955 119.291 1.00 90.88  ? 289  SER A O     1 
ATOM   1769  C  CB    . SER A 1 271  ? 141.998 117.279 119.117 1.00 90.88  ? 289  SER A CB    1 
ATOM   1770  O  OG    . SER A 1 271  ? 142.353 117.319 120.489 1.00 90.88  ? 289  SER A OG    1 
ATOM   1771  N  N     . PHE A 1 272  ? 143.548 114.724 118.132 1.00 97.11  ? 290  PHE A N     1 
ATOM   1772  C  CA    . PHE A 1 272  ? 144.269 113.481 118.388 1.00 97.11  ? 290  PHE A CA    1 
ATOM   1773  C  C     . PHE A 1 272  ? 145.640 113.502 117.722 1.00 97.11  ? 290  PHE A C     1 
ATOM   1774  O  O     . PHE A 1 272  ? 146.652 113.138 118.335 1.00 97.11  ? 290  PHE A O     1 
ATOM   1775  C  CB    . PHE A 1 272  ? 143.443 112.293 117.892 1.00 97.11  ? 290  PHE A CB    1 
ATOM   1776  C  CG    . PHE A 1 272  ? 143.862 110.971 118.472 1.00 97.11  ? 290  PHE A CG    1 
ATOM   1777  C  CD1   . PHE A 1 272  ? 144.785 110.907 119.502 1.00 97.11  ? 290  PHE A CD1   1 
ATOM   1778  C  CD2   . PHE A 1 272  ? 143.330 109.789 117.983 1.00 97.11  ? 290  PHE A CD2   1 
ATOM   1779  C  CE1   . PHE A 1 272  ? 145.169 109.691 120.032 1.00 97.11  ? 290  PHE A CE1   1 
ATOM   1780  C  CE2   . PHE A 1 272  ? 143.710 108.570 118.509 1.00 97.11  ? 290  PHE A CE2   1 
ATOM   1781  C  CZ    . PHE A 1 272  ? 144.631 108.522 119.536 1.00 97.11  ? 290  PHE A CZ    1 
ATOM   1782  N  N     . GLN A 1 273  ? 145.691 113.938 116.462 1.00 92.71  ? 291  GLN A N     1 
ATOM   1783  C  CA    . GLN A 1 273  ? 146.965 114.000 115.756 1.00 92.71  ? 291  GLN A CA    1 
ATOM   1784  C  C     . GLN A 1 273  ? 147.889 115.037 116.380 1.00 92.71  ? 291  GLN A C     1 
ATOM   1785  O  O     . GLN A 1 273  ? 149.101 114.818 116.469 1.00 92.71  ? 291  GLN A O     1 
ATOM   1786  C  CB    . GLN A 1 273  ? 146.734 114.298 114.276 1.00 92.71  ? 291  GLN A CB    1 
ATOM   1787  C  CG    . GLN A 1 273  ? 146.052 113.169 113.521 1.00 92.71  ? 291  GLN A CG    1 
ATOM   1788  C  CD    . GLN A 1 273  ? 145.968 113.432 112.032 1.00 92.71  ? 291  GLN A CD    1 
ATOM   1789  O  OE1   . GLN A 1 273  ? 146.252 114.537 111.568 1.00 92.71  ? 291  GLN A OE1   1 
ATOM   1790  N  NE2   . GLN A 1 273  ? 145.583 112.414 111.271 1.00 92.71  ? 291  GLN A NE2   1 
ATOM   1791  N  N     . ARG A 1 274  ? 147.339 116.171 116.821 1.00 94.60  ? 292  ARG A N     1 
ATOM   1792  C  CA    . ARG A 1 274  ? 148.158 117.165 117.510 1.00 94.60  ? 292  ARG A CA    1 
ATOM   1793  C  C     . ARG A 1 274  ? 148.734 116.604 118.803 1.00 94.60  ? 292  ARG A C     1 
ATOM   1794  O  O     . ARG A 1 274  ? 149.909 116.828 119.116 1.00 94.60  ? 292  ARG A O     1 
ATOM   1795  C  CB    . ARG A 1 274  ? 147.343 118.424 117.800 1.00 94.60  ? 292  ARG A CB    1 
ATOM   1796  C  CG    . ARG A 1 274  ? 147.995 119.346 118.818 1.00 94.60  ? 292  ARG A CG    1 
ATOM   1797  C  CD    . ARG A 1 274  ? 147.029 120.401 119.326 1.00 94.60  ? 292  ARG A CD    1 
ATOM   1798  N  NE    . ARG A 1 274  ? 146.751 121.422 118.325 1.00 94.60  ? 292  ARG A NE    1 
ATOM   1799  C  CZ    . ARG A 1 274  ? 147.525 122.475 118.099 1.00 94.60  ? 292  ARG A CZ    1 
ATOM   1800  N  NH1   . ARG A 1 274  ? 148.647 122.665 118.773 1.00 94.60  ? 292  ARG A NH1   1 
ATOM   1801  N  NH2   . ARG A 1 274  ? 147.165 123.357 117.173 1.00 94.60  ? 292  ARG A NH2   1 
ATOM   1802  N  N     . SER A 1 275  ? 147.919 115.878 119.573 1.00 94.55  ? 293  SER A N     1 
ATOM   1803  C  CA    . SER A 1 275  ? 148.409 115.292 120.815 1.00 94.55  ? 293  SER A CA    1 
ATOM   1804  C  C     . SER A 1 275  ? 149.509 114.275 120.547 1.00 94.55  ? 293  SER A C     1 
ATOM   1805  O  O     . SER A 1 275  ? 150.525 114.250 121.251 1.00 94.55  ? 293  SER A O     1 
ATOM   1806  C  CB    . SER A 1 275  ? 147.258 114.644 121.583 1.00 94.55  ? 293  SER A CB    1 
ATOM   1807  O  OG    . SER A 1 275  ? 146.711 113.558 120.858 1.00 94.55  ? 293  SER A OG    1 
ATOM   1808  N  N     . LEU A 1 276  ? 149.327 113.428 119.531 1.00 87.99  ? 294  LEU A N     1 
ATOM   1809  C  CA    . LEU A 1 276  ? 150.364 112.457 119.191 1.00 87.99  ? 294  LEU A CA    1 
ATOM   1810  C  C     . LEU A 1 276  ? 151.640 113.150 118.731 1.00 87.99  ? 294  LEU A C     1 
ATOM   1811  O  O     . LEU A 1 276  ? 152.746 112.746 119.108 1.00 87.99  ? 294  LEU A O     1 
ATOM   1812  C  CB    . LEU A 1 276  ? 149.857 111.495 118.117 1.00 87.99  ? 294  LEU A CB    1 
ATOM   1813  C  CG    . LEU A 1 276  ? 148.712 110.571 118.533 1.00 87.99  ? 294  LEU A CG    1 
ATOM   1814  C  CD1   . LEU A 1 276  ? 148.370 109.602 117.416 1.00 87.99  ? 294  LEU A CD1   1 
ATOM   1815  C  CD2   . LEU A 1 276  ? 149.067 109.823 119.806 1.00 87.99  ? 294  LEU A CD2   1 
ATOM   1816  N  N     . TRP A 1 277  ? 151.506 114.198 117.917 1.00 85.87  ? 295  TRP A N     1 
ATOM   1817  C  CA    . TRP A 1 277  ? 152.670 114.928 117.430 1.00 85.87  ? 295  TRP A CA    1 
ATOM   1818  C  C     . TRP A 1 277  ? 153.421 115.593 118.575 1.00 85.87  ? 295  TRP A C     1 
ATOM   1819  O  O     . TRP A 1 277  ? 154.657 115.595 118.599 1.00 85.87  ? 295  TRP A O     1 
ATOM   1820  C  CB    . TRP A 1 277  ? 152.226 115.966 116.401 1.00 85.87  ? 295  TRP A CB    1 
ATOM   1821  C  CG    . TRP A 1 277  ? 153.330 116.550 115.588 1.00 85.87  ? 295  TRP A CG    1 
ATOM   1822  C  CD1   . TRP A 1 277  ? 153.904 116.005 114.480 1.00 85.87  ? 295  TRP A CD1   1 
ATOM   1823  C  CD2   . TRP A 1 277  ? 153.980 117.806 115.800 1.00 85.87  ? 295  TRP A CD2   1 
ATOM   1824  N  NE1   . TRP A 1 277  ? 154.880 116.838 113.994 1.00 85.87  ? 295  TRP A NE1   1 
ATOM   1825  C  CE2   . TRP A 1 277  ? 154.946 117.952 114.787 1.00 85.87  ? 295  TRP A CE2   1 
ATOM   1826  C  CE3   . TRP A 1 277  ? 153.843 118.820 116.752 1.00 85.87  ? 295  TRP A CE3   1 
ATOM   1827  C  CZ2   . TRP A 1 277  ? 155.772 119.069 114.698 1.00 85.87  ? 295  TRP A CZ2   1 
ATOM   1828  C  CZ3   . TRP A 1 277  ? 154.663 119.928 116.662 1.00 85.87  ? 295  TRP A CZ3   1 
ATOM   1829  C  CH2   . TRP A 1 277  ? 155.615 120.044 115.642 1.00 85.87  ? 295  TRP A CH2   1 
ATOM   1830  N  N     . MET A 1 278  ? 152.690 116.165 119.534 1.00 92.49  ? 296  MET A N     1 
ATOM   1831  C  CA    . MET A 1 278  ? 153.335 116.808 120.674 1.00 92.49  ? 296  MET A CA    1 
ATOM   1832  C  C     . MET A 1 278  ? 154.003 115.783 121.583 1.00 92.49  ? 296  MET A C     1 
ATOM   1833  O  O     . MET A 1 278  ? 155.120 116.009 122.062 1.00 92.49  ? 296  MET A O     1 
ATOM   1834  C  CB    . MET A 1 278  ? 152.315 117.634 121.455 1.00 92.49  ? 296  MET A CB    1 
ATOM   1835  C  CG    . MET A 1 278  ? 152.936 118.616 122.428 1.00 92.49  ? 296  MET A CG    1 
ATOM   1836  S  SD    . MET A 1 278  ? 153.935 119.856 121.587 1.00 92.49  ? 296  MET A SD    1 
ATOM   1837  C  CE    . MET A 1 278  ? 152.707 120.604 120.520 1.00 92.49  ? 296  MET A CE    1 
ATOM   1838  N  N     . GLY A 1 279  ? 153.334 114.656 121.837 1.00 94.15  ? 297  GLY A N     1 
ATOM   1839  C  CA    . GLY A 1 279  ? 153.917 113.639 122.697 1.00 94.15  ? 297  GLY A CA    1 
ATOM   1840  C  C     . GLY A 1 279  ? 155.155 113.000 122.097 1.00 94.15  ? 297  GLY A C     1 
ATOM   1841  O  O     . GLY A 1 279  ? 156.147 112.774 122.794 1.00 94.15  ? 297  GLY A O     1 
ATOM   1842  N  N     . ALA A 1 280  ? 155.114 112.697 120.799 1.00 90.63  ? 298  ALA A N     1 
ATOM   1843  C  CA    . ALA A 1 280  ? 156.286 112.128 120.143 1.00 90.63  ? 298  ALA A CA    1 
ATOM   1844  C  C     . ALA A 1 280  ? 157.360 113.185 119.917 1.00 90.63  ? 298  ALA A C     1 
ATOM   1845  O  O     . ALA A 1 280  ? 158.553 112.914 120.095 1.00 90.63  ? 298  ALA A O     1 
ATOM   1846  C  CB    . ALA A 1 280  ? 155.885 111.476 118.820 1.00 90.63  ? 298  ALA A CB    1 
ATOM   1847  N  N     . LYS A 1 281  ? 156.959 114.391 119.530 1.00 89.06  ? 299  LYS A N     1 
ATOM   1848  C  CA    . LYS A 1 281  ? 157.905 115.470 119.278 1.00 89.06  ? 299  LYS A CA    1 
ATOM   1849  C  C     . LYS A 1 281  ? 157.555 116.704 120.103 1.00 89.06  ? 299  LYS A C     1 
ATOM   1850  O  O     . LYS A 1 281  ? 157.937 117.822 119.758 1.00 89.06  ? 299  LYS A O     1 
ATOM   1851  C  CB    . LYS A 1 281  ? 157.933 115.822 117.790 1.00 89.06  ? 299  LYS A CB    1 
ATOM   1852  C  CG    . LYS A 1 281  ? 158.233 114.642 116.880 1.00 89.06  ? 299  LYS A CG    1 
ATOM   1853  C  CD    . LYS A 1 281  ? 158.189 115.045 115.414 1.00 89.06  ? 299  LYS A CD    1 
ATOM   1854  C  CE    . LYS A 1 281  ? 159.233 116.102 115.097 1.00 89.06  ? 299  LYS A CE    1 
ATOM   1855  N  NZ    . LYS A 1 281  ? 159.223 116.475 113.655 1.00 89.06  ? 299  LYS A NZ    1 
ATOM   1856  N  N     . SER A 1 308  ? 152.689 104.628 109.029 1.00 103.13 ? 326  SER A N     1 
ATOM   1857  C  CA    . SER A 1 308  ? 151.530 105.408 109.441 1.00 103.13 ? 326  SER A CA    1 
ATOM   1858  C  C     . SER A 1 308  ? 151.956 106.606 110.285 1.00 103.13 ? 326  SER A C     1 
ATOM   1859  O  O     . SER A 1 308  ? 151.201 107.083 111.130 1.00 103.13 ? 326  SER A O     1 
ATOM   1860  C  CB    . SER A 1 308  ? 150.543 104.537 110.220 1.00 103.13 ? 326  SER A CB    1 
ATOM   1861  O  OG    . SER A 1 308  ? 151.147 103.995 111.382 1.00 103.13 ? 326  SER A OG    1 
ATOM   1862  N  N     . TRP A 1 309  ? 153.179 107.088 110.041 1.00 99.80  ? 327  TRP A N     1 
ATOM   1863  C  CA    . TRP A 1 309  ? 153.725 108.200 110.809 1.00 99.80  ? 327  TRP A CA    1 
ATOM   1864  C  C     . TRP A 1 309  ? 154.444 109.218 109.928 1.00 99.80  ? 327  TRP A C     1 
ATOM   1865  O  O     . TRP A 1 309  ? 155.305 109.953 110.426 1.00 99.80  ? 327  TRP A O     1 
ATOM   1866  C  CB    . TRP A 1 309  ? 154.684 107.692 111.888 1.00 99.80  ? 327  TRP A CB    1 
ATOM   1867  C  CG    . TRP A 1 309  ? 154.002 107.273 113.148 1.00 99.80  ? 327  TRP A CG    1 
ATOM   1868  C  CD1   . TRP A 1 309  ? 153.463 106.050 113.425 1.00 99.80  ? 327  TRP A CD1   1 
ATOM   1869  C  CD2   . TRP A 1 309  ? 153.785 108.081 114.309 1.00 99.80  ? 327  TRP A CD2   1 
ATOM   1870  N  NE1   . TRP A 1 309  ? 152.923 106.048 114.689 1.00 99.80  ? 327  TRP A NE1   1 
ATOM   1871  C  CE2   . TRP A 1 309  ? 153.109 107.283 115.252 1.00 99.80  ? 327  TRP A CE2   1 
ATOM   1872  C  CE3   . TRP A 1 309  ? 154.097 109.401 114.643 1.00 99.80  ? 327  TRP A CE3   1 
ATOM   1873  C  CZ2   . TRP A 1 309  ? 152.740 107.763 116.506 1.00 99.80  ? 327  TRP A CZ2   1 
ATOM   1874  C  CZ3   . TRP A 1 309  ? 153.731 109.875 115.886 1.00 99.80  ? 327  TRP A CZ3   1 
ATOM   1875  C  CH2   . TRP A 1 309  ? 153.060 109.058 116.803 1.00 99.80  ? 327  TRP A CH2   1 
ATOM   1876  N  N     . ASP A 1 310  ? 154.116 109.281 108.637 1.00 94.31  ? 328  ASP A N     1 
ATOM   1877  C  CA    . ASP A 1 310  ? 154.776 110.213 107.732 1.00 94.31  ? 328  ASP A CA    1 
ATOM   1878  C  C     . ASP A 1 310  ? 154.219 111.627 107.828 1.00 94.31  ? 328  ASP A C     1 
ATOM   1879  O  O     . ASP A 1 310  ? 154.855 112.564 107.333 1.00 94.31  ? 328  ASP A O     1 
ATOM   1880  C  CB    . ASP A 1 310  ? 154.659 109.707 106.292 1.00 94.31  ? 328  ASP A CB    1 
ATOM   1881  C  CG    . ASP A 1 310  ? 155.468 110.535 105.313 1.00 94.31  ? 328  ASP A CG    1 
ATOM   1882  O  OD1   . ASP A 1 310  ? 156.714 110.491 105.381 1.00 94.31  ? 328  ASP A OD1   1 
ATOM   1883  O  OD2   . ASP A 1 310  ? 154.857 111.233 104.476 1.00 94.31  ? 328  ASP A OD2   1 
ATOM   1884  N  N     . TRP A 1 311  ? 153.058 111.809 108.462 1.00 90.06  ? 329  TRP A N     1 
ATOM   1885  C  CA    . TRP A 1 311  ? 152.433 113.125 108.494 1.00 90.06  ? 329  TRP A CA    1 
ATOM   1886  C  C     . TRP A 1 311  ? 153.173 114.110 109.389 1.00 90.06  ? 329  TRP A C     1 
ATOM   1887  O  O     . TRP A 1 311  ? 152.929 115.316 109.288 1.00 90.06  ? 329  TRP A O     1 
ATOM   1888  C  CB    . TRP A 1 311  ? 150.973 113.010 108.934 1.00 90.06  ? 329  TRP A CB    1 
ATOM   1889  C  CG    . TRP A 1 311  ? 150.713 111.971 109.980 1.00 90.06  ? 329  TRP A CG    1 
ATOM   1890  C  CD1   . TRP A 1 311  ? 150.507 110.639 109.776 1.00 90.06  ? 329  TRP A CD1   1 
ATOM   1891  C  CD2   . TRP A 1 311  ? 150.604 112.181 111.391 1.00 90.06  ? 329  TRP A CD2   1 
ATOM   1892  N  NE1   . TRP A 1 311  ? 150.289 110.004 110.973 1.00 90.06  ? 329  TRP A NE1   1 
ATOM   1893  C  CE2   . TRP A 1 311  ? 150.342 110.929 111.981 1.00 90.06  ? 329  TRP A CE2   1 
ATOM   1894  C  CE3   . TRP A 1 311  ? 150.708 113.306 112.215 1.00 90.06  ? 329  TRP A CE3   1 
ATOM   1895  C  CZ2   . TRP A 1 311  ? 150.184 110.770 113.354 1.00 90.06  ? 329  TRP A CZ2   1 
ATOM   1896  C  CZ3   . TRP A 1 311  ? 150.549 113.146 113.578 1.00 90.06  ? 329  TRP A CZ3   1 
ATOM   1897  C  CH2   . TRP A 1 311  ? 150.291 111.888 114.134 1.00 90.06  ? 329  TRP A CH2   1 
ATOM   1898  N  N     . MET A 1 312  ? 154.063 113.632 110.260 1.00 90.84  ? 330  MET A N     1 
ATOM   1899  C  CA    . MET A 1 312  ? 154.867 114.550 111.060 1.00 90.84  ? 330  MET A CA    1 
ATOM   1900  C  C     . MET A 1 312  ? 155.812 115.361 110.181 1.00 90.84  ? 330  MET A C     1 
ATOM   1901  O  O     . MET A 1 312  ? 156.050 116.545 110.443 1.00 90.84  ? 330  MET A O     1 
ATOM   1902  C  CB    . MET A 1 312  ? 155.652 113.783 112.122 1.00 90.84  ? 330  MET A CB    1 
ATOM   1903  C  CG    . MET A 1 312  ? 154.792 112.982 113.081 1.00 90.84  ? 330  MET A CG    1 
ATOM   1904  S  SD    . MET A 1 312  ? 155.699 112.479 114.556 1.00 90.84  ? 330  MET A SD    1 
ATOM   1905  C  CE    . MET A 1 312  ? 157.056 111.563 113.829 1.00 90.84  ? 330  MET A CE    1 
ATOM   1906  N  N     . ASP A 1 313  ? 156.366 114.738 109.140 1.00 88.84  ? 331  ASP A N     1 
ATOM   1907  C  CA    . ASP A 1 313  ? 157.280 115.439 108.247 1.00 88.84  ? 331  ASP A CA    1 
ATOM   1908  C  C     . ASP A 1 313  ? 156.581 116.501 107.408 1.00 88.84  ? 331  ASP A C     1 
ATOM   1909  O  O     . ASP A 1 313  ? 157.247 117.408 106.898 1.00 88.84  ? 331  ASP A O     1 
ATOM   1910  C  CB    . ASP A 1 313  ? 157.985 114.436 107.332 1.00 88.84  ? 331  ASP A CB    1 
ATOM   1911  C  CG    . ASP A 1 313  ? 159.037 115.084 106.454 1.00 88.84  ? 331  ASP A CG    1 
ATOM   1912  O  OD1   . ASP A 1 313  ? 160.134 115.391 106.965 1.00 88.84  ? 331  ASP A OD1   1 
ATOM   1913  O  OD2   . ASP A 1 313  ? 158.765 115.289 105.252 1.00 88.84  ? 331  ASP A OD2   1 
ATOM   1914  N  N     . ILE A 1 314  ? 155.261 116.420 107.262 1.00 82.54  ? 332  ILE A N     1 
ATOM   1915  C  CA    . ILE A 1 314  ? 154.527 117.341 106.406 1.00 82.54  ? 332  ILE A CA    1 
ATOM   1916  C  C     . ILE A 1 314  ? 153.619 118.286 107.184 1.00 82.54  ? 332  ILE A C     1 
ATOM   1917  O  O     . ILE A 1 314  ? 153.222 119.329 106.639 1.00 82.54  ? 332  ILE A O     1 
ATOM   1918  C  CB    . ILE A 1 314  ? 153.714 116.570 105.342 1.00 82.54  ? 332  ILE A CB    1 
ATOM   1919  C  CG1   . ILE A 1 314  ? 153.274 117.500 104.209 1.00 82.54  ? 332  ILE A CG1   1 
ATOM   1920  C  CG2   . ILE A 1 314  ? 152.518 115.880 105.980 1.00 82.54  ? 332  ILE A CG2   1 
ATOM   1921  C  CD1   . ILE A 1 314  ? 154.417 118.243 103.554 1.00 82.54  ? 332  ILE A CD1   1 
ATOM   1922  N  N     . SER A 1 315  ? 153.287 117.986 108.436 1.00 81.58  ? 333  SER A N     1 
ATOM   1923  C  CA    . SER A 1 315  ? 152.465 118.852 109.266 1.00 81.58  ? 333  SER A CA    1 
ATOM   1924  C  C     . SER A 1 315  ? 153.247 119.281 110.501 1.00 81.58  ? 333  SER A C     1 
ATOM   1925  O  O     . SER A 1 315  ? 154.326 118.761 110.795 1.00 81.58  ? 333  SER A O     1 
ATOM   1926  C  CB    . SER A 1 315  ? 151.168 118.150 109.677 1.00 81.58  ? 333  SER A CB    1 
ATOM   1927  O  OG    . SER A 1 315  ? 151.439 116.899 110.281 1.00 81.58  ? 333  SER A OG    1 
ATOM   1928  N  N     . SER A 1 316  ? 152.685 120.242 111.228 1.00 80.24  ? 334  SER A N     1 
ATOM   1929  C  CA    . SER A 1 316  ? 153.311 120.752 112.440 1.00 80.24  ? 334  SER A CA    1 
ATOM   1930  C  C     . SER A 1 316  ? 152.241 121.427 113.288 1.00 80.24  ? 334  SER A C     1 
ATOM   1931  O  O     . SER A 1 316  ? 151.071 121.500 112.905 1.00 80.24  ? 334  SER A O     1 
ATOM   1932  C  CB    . SER A 1 316  ? 154.454 121.716 112.112 1.00 80.24  ? 334  SER A CB    1 
ATOM   1933  O  OG    . SER A 1 316  ? 153.968 122.878 111.465 1.00 80.24  ? 334  SER A OG    1 
ATOM   1934  N  N     . ALA A 1 317  ? 152.656 121.917 114.453 1.00 84.79  ? 335  ALA A N     1 
ATOM   1935  C  CA    . ALA A 1 317  ? 151.777 122.661 115.337 1.00 84.79  ? 335  ALA A CA    1 
ATOM   1936  C  C     . ALA A 1 317  ? 151.671 124.108 114.861 1.00 84.79  ? 335  ALA A C     1 
ATOM   1937  O  O     . ALA A 1 317  ? 152.310 124.519 113.890 1.00 84.79  ? 335  ALA A O     1 
ATOM   1938  C  CB    . ALA A 1 317  ? 152.276 122.585 116.778 1.00 84.79  ? 335  ALA A CB    1 
ATOM   1939  N  N     . ASN A 1 318  ? 150.858 124.898 115.557 1.00 85.85  ? 336  ASN A N     1 
ATOM   1940  C  CA    . ASN A 1 318  ? 150.579 126.266 115.145 1.00 85.85  ? 336  ASN A CA    1 
ATOM   1941  C  C     . ASN A 1 318  ? 151.639 127.261 115.599 1.00 85.85  ? 336  ASN A C     1 
ATOM   1942  O  O     . ASN A 1 318  ? 151.546 128.441 115.243 1.00 85.85  ? 336  ASN A O     1 
ATOM   1943  C  CB    . ASN A 1 318  ? 149.212 126.708 115.677 1.00 85.85  ? 336  ASN A CB    1 
ATOM   1944  C  CG    . ASN A 1 318  ? 148.116 125.710 115.367 1.00 85.85  ? 336  ASN A CG    1 
ATOM   1945  O  OD1   . ASN A 1 318  ? 148.372 124.516 115.219 1.00 85.85  ? 336  ASN A OD1   1 
ATOM   1946  N  ND2   . ASN A 1 318  ? 146.884 126.195 115.268 1.00 85.85  ? 336  ASN A ND2   1 
ATOM   1947  N  N     . ASN A 1 319  ? 152.627 126.823 116.373 1.00 86.87  ? 337  ASN A N     1 
ATOM   1948  C  CA    . ASN A 1 319  ? 153.698 127.707 116.817 1.00 86.87  ? 337  ASN A CA    1 
ATOM   1949  C  C     . ASN A 1 319  ? 154.467 128.256 115.625 1.00 86.87  ? 337  ASN A C     1 
ATOM   1950  O  O     . ASN A 1 319  ? 154.727 127.535 114.658 1.00 86.87  ? 337  ASN A O     1 
ATOM   1951  C  CB    . ASN A 1 319  ? 154.641 126.952 117.755 1.00 86.87  ? 337  ASN A CB    1 
ATOM   1952  C  CG    . ASN A 1 319  ? 153.917 126.321 118.925 1.00 86.87  ? 337  ASN A CG    1 
ATOM   1953  O  OD1   . ASN A 1 319  ? 153.990 125.111 119.135 1.00 86.87  ? 337  ASN A OD1   1 
ATOM   1954  N  ND2   . ASN A 1 319  ? 153.210 127.139 119.694 1.00 86.87  ? 337  ASN A ND2   1 
ATOM   1955  N  N     . LEU A 1 320  ? 154.835 129.535 115.699 1.00 75.73  ? 338  LEU A N     1 
ATOM   1956  C  CA    . LEU A 1 320  ? 155.525 130.192 114.596 1.00 75.73  ? 338  LEU A CA    1 
ATOM   1957  C  C     . LEU A 1 320  ? 156.840 129.494 114.280 1.00 75.73  ? 338  LEU A C     1 
ATOM   1958  O  O     . LEU A 1 320  ? 157.206 129.356 113.110 1.00 75.73  ? 338  LEU A O     1 
ATOM   1959  C  CB    . LEU A 1 320  ? 155.772 131.667 114.914 1.00 75.73  ? 338  LEU A CB    1 
ATOM   1960  C  CG    . LEU A 1 320  ? 156.495 132.461 113.826 1.00 75.73  ? 338  LEU A CG    1 
ATOM   1961  C  CD1   . LEU A 1 320  ? 155.780 132.321 112.496 1.00 75.73  ? 338  LEU A CD1   1 
ATOM   1962  C  CD2   . LEU A 1 320  ? 156.610 133.921 114.223 1.00 75.73  ? 338  LEU A CD2   1 
ATOM   1963  N  N     . ALA A 1 321  ? 157.556 129.051 115.314 1.00 77.64  ? 339  ALA A N     1 
ATOM   1964  C  CA    . ALA A 1 321  ? 158.808 128.335 115.091 1.00 77.64  ? 339  ALA A CA    1 
ATOM   1965  C  C     . ALA A 1 321  ? 158.566 127.024 114.352 1.00 77.64  ? 339  ALA A C     1 
ATOM   1966  O  O     . ALA A 1 321  ? 159.278 126.695 113.396 1.00 77.64  ? 339  ALA A O     1 
ATOM   1967  C  CB    . ALA A 1 321  ? 159.513 128.083 116.423 1.00 77.64  ? 339  ALA A CB    1 
ATOM   1968  N  N     . ASP A 1 322  ? 157.553 126.263 114.776 1.00 79.84  ? 340  ASP A N     1 
ATOM   1969  C  CA    . ASP A 1 322  ? 157.274 124.980 114.137 1.00 79.84  ? 340  ASP A CA    1 
ATOM   1970  C  C     . ASP A 1 322  ? 156.766 125.165 112.711 1.00 79.84  ? 340  ASP A C     1 
ATOM   1971  O  O     . ASP A 1 322  ? 157.157 124.418 111.807 1.00 79.84  ? 340  ASP A O     1 
ATOM   1972  C  CB    . ASP A 1 322  ? 156.268 124.188 114.969 1.00 79.84  ? 340  ASP A CB    1 
ATOM   1973  C  CG    . ASP A 1 322  ? 156.776 123.895 116.366 1.00 79.84  ? 340  ASP A CG    1 
ATOM   1974  O  OD1   . ASP A 1 322  ? 158.002 123.721 116.529 1.00 79.84  ? 340  ASP A OD1   1 
ATOM   1975  O  OD2   . ASP A 1 322  ? 155.952 123.843 117.302 1.00 79.84  ? 340  ASP A OD2   1 
ATOM   1976  N  N     . VAL A 1 323  ? 155.897 126.153 112.489 1.00 74.75  ? 341  VAL A N     1 
ATOM   1977  C  CA    . VAL A 1 323  ? 155.415 126.422 111.137 1.00 74.75  ? 341  VAL A CA    1 
ATOM   1978  C  C     . VAL A 1 323  ? 156.566 126.854 110.238 1.00 74.75  ? 341  VAL A C     1 
ATOM   1979  O  O     . VAL A 1 323  ? 156.654 126.441 109.076 1.00 74.75  ? 341  VAL A O     1 
ATOM   1980  C  CB    . VAL A 1 323  ? 154.293 127.476 111.164 1.00 74.75  ? 341  VAL A CB    1 
ATOM   1981  C  CG1   . VAL A 1 323  ? 153.839 127.798 109.756 1.00 74.75  ? 341  VAL A CG1   1 
ATOM   1982  C  CG2   . VAL A 1 323  ? 153.122 126.984 111.990 1.00 74.75  ? 341  VAL A CG2   1 
ATOM   1983  N  N     . HIS A 1 324  ? 157.461 127.698 110.758 1.00 70.38  ? 342  HIS A N     1 
ATOM   1984  C  CA    . HIS A 1 324  ? 158.616 128.125 109.977 1.00 70.38  ? 342  HIS A CA    1 
ATOM   1985  C  C     . HIS A 1 324  ? 159.523 126.948 109.649 1.00 70.38  ? 342  HIS A C     1 
ATOM   1986  O  O     . HIS A 1 324  ? 160.050 126.853 108.535 1.00 70.38  ? 342  HIS A O     1 
ATOM   1987  C  CB    . HIS A 1 324  ? 159.392 129.203 110.729 1.00 70.38  ? 342  HIS A CB    1 
ATOM   1988  C  CG    . HIS A 1 324  ? 160.601 129.692 109.999 1.00 70.38  ? 342  HIS A CG    1 
ATOM   1989  N  ND1   . HIS A 1 324  ? 161.866 129.200 110.238 1.00 70.38  ? 342  HIS A ND1   1 
ATOM   1990  C  CD2   . HIS A 1 324  ? 160.739 130.625 109.027 1.00 70.38  ? 342  HIS A CD2   1 
ATOM   1991  C  CE1   . HIS A 1 324  ? 162.730 129.811 109.448 1.00 70.38  ? 342  HIS A CE1   1 
ATOM   1992  N  NE2   . HIS A 1 324  ? 162.072 130.680 108.703 1.00 70.38  ? 342  HIS A NE2   1 
ATOM   1993  N  N     . ASN A 1 325  ? 159.719 126.043 110.608 1.00 72.23  ? 343  ASN A N     1 
ATOM   1994  C  CA    . ASN A 1 325  ? 160.505 124.843 110.343 1.00 72.23  ? 343  ASN A CA    1 
ATOM   1995  C  C     . ASN A 1 325  ? 159.851 123.983 109.269 1.00 72.23  ? 343  ASN A C     1 
ATOM   1996  O  O     . ASN A 1 325  ? 160.538 123.413 108.413 1.00 72.23  ? 343  ASN A O     1 
ATOM   1997  C  CB    . ASN A 1 325  ? 160.689 124.049 111.636 1.00 72.23  ? 343  ASN A CB    1 
ATOM   1998  C  CG    . ASN A 1 325  ? 160.926 122.574 111.387 1.00 72.23  ? 343  ASN A CG    1 
ATOM   1999  O  OD1   . ASN A 1 325  ? 162.043 122.154 111.089 1.00 72.23  ? 343  ASN A OD1   1 
ATOM   2000  N  ND2   . ASN A 1 325  ? 159.873 121.776 111.517 1.00 72.23  ? 343  ASN A ND2   1 
ATOM   2001  N  N     . LEU A 1 326  ? 158.521 123.879 109.299 1.00 70.39  ? 344  LEU A N     1 
ATOM   2002  C  CA    . LEU A 1 326  ? 157.822 123.027 108.343 1.00 70.39  ? 344  LEU A CA    1 
ATOM   2003  C  C     . LEU A 1 326  ? 157.852 123.610 106.936 1.00 70.39  ? 344  LEU A C     1 
ATOM   2004  O  O     . LEU A 1 326  ? 158.121 122.890 105.968 1.00 70.39  ? 344  LEU A O     1 
ATOM   2005  C  CB    . LEU A 1 326  ? 156.381 122.813 108.796 1.00 70.39  ? 344  LEU A CB    1 
ATOM   2006  C  CG    . LEU A 1 326  ? 155.518 122.005 107.832 1.00 70.39  ? 344  LEU A CG    1 
ATOM   2007  C  CD1   . LEU A 1 326  ? 156.093 120.614 107.665 1.00 70.39  ? 344  LEU A CD1   1 
ATOM   2008  C  CD2   . LEU A 1 326  ? 154.086 121.946 108.323 1.00 70.39  ? 344  LEU A CD2   1 
ATOM   2009  N  N     . TYR A 1 327  ? 157.577 124.907 106.797 1.00 69.11  ? 345  TYR A N     1 
ATOM   2010  C  CA    . TYR A 1 327  ? 157.426 125.515 105.481 1.00 69.11  ? 345  TYR A CA    1 
ATOM   2011  C  C     . TYR A 1 327  ? 158.688 126.191 104.964 1.00 69.11  ? 345  TYR A C     1 
ATOM   2012  O  O     . TYR A 1 327  ? 158.747 126.519 103.775 1.00 69.11  ? 345  TYR A O     1 
ATOM   2013  C  CB    . TYR A 1 327  ? 156.285 126.539 105.497 1.00 69.11  ? 345  TYR A CB    1 
ATOM   2014  C  CG    . TYR A 1 327  ? 154.910 125.914 105.554 1.00 69.11  ? 345  TYR A CG    1 
ATOM   2015  C  CD1   . TYR A 1 327  ? 154.302 125.634 106.769 1.00 69.11  ? 345  TYR A CD1   1 
ATOM   2016  C  CD2   . TYR A 1 327  ? 154.221 125.601 104.393 1.00 69.11  ? 345  TYR A CD2   1 
ATOM   2017  C  CE1   . TYR A 1 327  ? 153.047 125.062 106.824 1.00 69.11  ? 345  TYR A CE1   1 
ATOM   2018  C  CE2   . TYR A 1 327  ? 152.967 125.028 104.439 1.00 69.11  ? 345  TYR A CE2   1 
ATOM   2019  C  CZ    . TYR A 1 327  ? 152.385 124.760 105.657 1.00 69.11  ? 345  TYR A CZ    1 
ATOM   2020  O  OH    . TYR A 1 327  ? 151.137 124.189 105.708 1.00 69.11  ? 345  TYR A OH    1 
ATOM   2021  N  N     . VAL A 1 328  ? 159.690 126.415 105.815 1.00 71.04  ? 346  VAL A N     1 
ATOM   2022  C  CA    . VAL A 1 328  ? 160.954 127.003 105.399 1.00 71.04  ? 346  VAL A CA    1 
ATOM   2023  C  C     . VAL A 1 328  ? 162.137 126.108 105.743 1.00 71.04  ? 346  VAL A C     1 
ATOM   2024  O  O     . VAL A 1 328  ? 162.997 125.854 104.893 1.00 71.04  ? 346  VAL A O     1 
ATOM   2025  C  CB    . VAL A 1 328  ? 161.146 128.407 106.011 1.00 71.04  ? 346  VAL A CB    1 
ATOM   2026  C  CG1   . VAL A 1 328  ? 162.530 128.943 105.689 1.00 71.04  ? 346  VAL A CG1   1 
ATOM   2027  C  CG2   . VAL A 1 328  ? 160.074 129.353 105.504 1.00 71.04  ? 346  VAL A CG2   1 
ATOM   2028  N  N     . GLY A 1 329  ? 162.200 125.615 106.978 1.00 81.24  ? 347  GLY A N     1 
ATOM   2029  C  CA    . GLY A 1 329  ? 163.304 124.776 107.400 1.00 81.24  ? 347  GLY A CA    1 
ATOM   2030  C  C     . GLY A 1 329  ? 164.589 125.546 107.621 1.00 81.24  ? 347  GLY A C     1 
ATOM   2031  O  O     . GLY A 1 329  ? 164.752 126.657 107.107 1.00 81.24  ? 347  GLY A O     1 
ATOM   2032  N  N     . GLY A 1 330  ? 165.511 124.967 108.385 1.00 96.69  ? 348  GLY A N     1 
ATOM   2033  C  CA    . GLY A 1 330  ? 166.780 125.598 108.652 1.00 96.69  ? 348  GLY A CA    1 
ATOM   2034  C  C     . GLY A 1 330  ? 166.967 125.933 110.117 1.00 96.69  ? 348  GLY A C     1 
ATOM   2035  O  O     . GLY A 1 330  ? 166.556 125.182 111.007 1.00 96.69  ? 348  GLY A O     1 
ATOM   2036  N  N     . PRO A 1 331  ? 167.604 127.068 110.393 1.00 98.56  ? 349  PRO A N     1 
ATOM   2037  C  CA    . PRO A 1 331  ? 167.842 127.474 111.781 1.00 98.56  ? 349  PRO A CA    1 
ATOM   2038  C  C     . PRO A 1 331  ? 166.535 127.682 112.522 1.00 98.56  ? 349  PRO A C     1 
ATOM   2039  O  O     . PRO A 1 331  ? 165.564 128.202 111.953 1.00 98.56  ? 349  PRO A O     1 
ATOM   2040  C  CB    . PRO A 1 331  ? 168.617 128.793 111.636 1.00 98.56  ? 349  PRO A CB    1 
ATOM   2041  C  CG    . PRO A 1 331  ? 168.235 129.305 110.287 1.00 98.56  ? 349  PRO A CG    1 
ATOM   2042  C  CD    . PRO A 1 331  ? 168.065 128.084 109.432 1.00 98.56  ? 349  PRO A CD    1 
ATOM   2043  N  N     . PRO A 1 332  ? 166.466 127.281 113.790 1.00 98.58  ? 350  PRO A N     1 
ATOM   2044  C  CA    . PRO A 1 332  ? 165.254 127.534 114.574 1.00 98.58  ? 350  PRO A CA    1 
ATOM   2045  C  C     . PRO A 1 332  ? 165.067 129.021 114.834 1.00 98.58  ? 350  PRO A C     1 
ATOM   2046  O  O     . PRO A 1 332  ? 166.027 129.795 114.870 1.00 98.58  ? 350  PRO A O     1 
ATOM   2047  C  CB    . PRO A 1 332  ? 165.504 126.761 115.874 1.00 98.58  ? 350  PRO A CB    1 
ATOM   2048  C  CG    . PRO A 1 332  ? 166.988 126.686 115.980 1.00 98.58  ? 350  PRO A CG    1 
ATOM   2049  C  CD    . PRO A 1 332  ? 167.496 126.577 114.571 1.00 98.58  ? 350  PRO A CD    1 
ATOM   2050  N  N     . LEU A 1 333  ? 163.810 129.416 115.007 1.00 92.12  ? 351  LEU A N     1 
ATOM   2051  C  CA    . LEU A 1 333  ? 163.492 130.814 115.245 1.00 92.12  ? 351  LEU A CA    1 
ATOM   2052  C  C     . LEU A 1 333  ? 163.977 131.248 116.627 1.00 92.12  ? 351  LEU A C     1 
ATOM   2053  O  O     . LEU A 1 333  ? 164.044 130.457 117.572 1.00 92.12  ? 351  LEU A O     1 
ATOM   2054  C  CB    . LEU A 1 333  ? 161.988 131.049 115.111 1.00 92.12  ? 351  LEU A CB    1 
ATOM   2055  C  CG    . LEU A 1 333  ? 161.536 132.508 115.061 1.00 92.12  ? 351  LEU A CG    1 
ATOM   2056  C  CD1   . LEU A 1 333  ? 162.229 133.228 113.922 1.00 92.12  ? 351  LEU A CD1   1 
ATOM   2057  C  CD2   . LEU A 1 333  ? 160.030 132.600 114.918 1.00 92.12  ? 351  LEU A CD2   1 
ATOM   2058  N  N     . GLU A 1 334  ? 164.317 132.530 116.734 1.00 95.17  ? 352  GLU A N     1 
ATOM   2059  C  CA    . GLU A 1 334  ? 164.817 133.089 117.983 1.00 95.17  ? 352  GLU A CA    1 
ATOM   2060  C  C     . GLU A 1 334  ? 163.653 133.322 118.940 1.00 95.17  ? 352  GLU A C     1 
ATOM   2061  O  O     . GLU A 1 334  ? 162.726 134.077 118.626 1.00 95.17  ? 352  GLU A O     1 
ATOM   2062  C  CB    . GLU A 1 334  ? 165.563 134.395 117.720 1.00 95.17  ? 352  GLU A CB    1 
ATOM   2063  C  CG    . GLU A 1 334  ? 166.539 134.342 116.553 1.00 95.17  ? 352  GLU A CG    1 
ATOM   2064  C  CD    . GLU A 1 334  ? 167.783 133.528 116.855 1.00 95.17  ? 352  GLU A CD    1 
ATOM   2065  O  OE1   . GLU A 1 334  ? 168.010 133.191 118.036 1.00 95.17  ? 352  GLU A OE1   1 
ATOM   2066  O  OE2   . GLU A 1 334  ? 168.538 133.228 115.907 1.00 95.17  ? 352  GLU A OE2   1 
ATOM   2067  N  N     . LYS A 1 335  ? 163.703 132.681 120.104 1.00 96.55  ? 353  LYS A N     1 
ATOM   2068  C  CA    . LYS A 1 335  ? 162.680 132.823 121.133 1.00 96.55  ? 353  LYS A CA    1 
ATOM   2069  C  C     . LYS A 1 335  ? 163.307 133.467 122.363 1.00 96.55  ? 353  LYS A C     1 
ATOM   2070  O  O     . LYS A 1 335  ? 164.350 133.011 122.843 1.00 96.55  ? 353  LYS A O     1 
ATOM   2071  C  CB    . LYS A 1 335  ? 162.059 131.470 121.480 1.00 96.55  ? 353  LYS A CB    1 
ATOM   2072  C  CG    . LYS A 1 335  ? 163.064 130.346 121.665 1.00 96.55  ? 353  LYS A CG    1 
ATOM   2073  C  CD    . LYS A 1 335  ? 162.367 129.014 121.887 1.00 96.55  ? 353  LYS A CD    1 
ATOM   2074  C  CE    . LYS A 1 335  ? 163.372 127.879 122.014 1.00 96.55  ? 353  LYS A CE    1 
ATOM   2075  N  NZ    . LYS A 1 335  ? 164.213 127.740 120.793 1.00 96.55  ? 353  LYS A NZ    1 
ATOM   2076  N  N     . GLU A 1 336  ? 162.677 134.524 122.860 1.00 92.56  ? 354  GLU A N     1 
ATOM   2077  C  CA    . GLU A 1 336  ? 163.217 135.273 123.985 1.00 92.56  ? 354  GLU A CA    1 
ATOM   2078  C  C     . GLU A 1 336  ? 163.193 134.424 125.251 1.00 92.56  ? 354  GLU A C     1 
ATOM   2079  O  O     . GLU A 1 336  ? 162.123 133.929 125.635 1.00 92.56  ? 354  GLU A O     1 
ATOM   2080  C  CB    . GLU A 1 336  ? 162.419 136.558 124.195 1.00 92.56  ? 354  GLU A CB    1 
ATOM   2081  C  CG    . GLU A 1 336  ? 162.857 137.379 125.398 1.00 92.56  ? 354  GLU A CG    1 
ATOM   2082  C  CD    . GLU A 1 336  ? 164.240 137.975 125.232 1.00 92.56  ? 354  GLU A CD    1 
ATOM   2083  O  OE1   . GLU A 1 336  ? 164.679 138.153 124.076 1.00 92.56  ? 354  GLU A OE1   1 
ATOM   2084  O  OE2   . GLU A 1 336  ? 164.890 138.264 126.258 1.00 92.56  ? 354  GLU A OE2   1 
ATOM   2085  N  N     . PRO A 1 337  ? 164.330 134.227 125.922 1.00 93.91  ? 355  PRO A N     1 
ATOM   2086  C  CA    . PRO A 1 337  ? 164.311 133.435 127.159 1.00 93.91  ? 355  PRO A CA    1 
ATOM   2087  C  C     . PRO A 1 337  ? 163.807 134.210 128.364 1.00 93.91  ? 355  PRO A C     1 
ATOM   2088  O  O     . PRO A 1 337  ? 163.167 133.617 129.241 1.00 93.91  ? 355  PRO A O     1 
ATOM   2089  C  CB    . PRO A 1 337  ? 165.778 133.021 127.326 1.00 93.91  ? 355  PRO A CB    1 
ATOM   2090  C  CG    . PRO A 1 337  ? 166.541 134.126 126.676 1.00 93.91  ? 355  PRO A CG    1 
ATOM   2091  C  CD    . PRO A 1 337  ? 165.697 134.607 125.524 1.00 93.91  ? 355  PRO A CD    1 
ATOM   2092  N  N     . ARG A 1 338  ? 164.076 135.515 128.438 1.00 92.33  ? 356  ARG A N     1 
ATOM   2093  C  CA    . ARG A 1 338  ? 163.646 136.299 129.590 1.00 92.33  ? 356  ARG A CA    1 
ATOM   2094  C  C     . ARG A 1 338  ? 162.145 136.560 129.585 1.00 92.33  ? 356  ARG A C     1 
ATOM   2095  O  O     . ARG A 1 338  ? 161.534 136.633 130.657 1.00 92.33  ? 356  ARG A O     1 
ATOM   2096  C  CB    . ARG A 1 338  ? 164.409 137.624 129.639 1.00 92.33  ? 356  ARG A CB    1 
ATOM   2097  C  CG    . ARG A 1 338  ? 165.920 137.469 129.653 1.00 92.33  ? 356  ARG A CG    1 
ATOM   2098  C  CD    . ARG A 1 338  ? 166.610 138.793 129.932 1.00 92.33  ? 356  ARG A CD    1 
ATOM   2099  N  NE    . ARG A 1 338  ? 166.308 139.291 131.269 1.00 92.33  ? 356  ARG A NE    1 
ATOM   2100  C  CZ    . ARG A 1 338  ? 166.768 140.431 131.766 1.00 92.33  ? 356  ARG A CZ    1 
ATOM   2101  N  NH1   . ARG A 1 338  ? 167.555 141.226 131.061 1.00 92.33  ? 356  ARG A NH1   1 
ATOM   2102  N  NH2   . ARG A 1 338  ? 166.428 140.783 133.003 1.00 92.33  ? 356  ARG A NH2   1 
ATOM   2103  N  N     . GLU A 1 339  ? 161.543 136.707 128.403 1.00 90.77  ? 357  GLU A N     1 
ATOM   2104  C  CA    . GLU A 1 339  ? 160.111 136.977 128.254 1.00 90.77  ? 357  GLU A CA    1 
ATOM   2105  C  C     . GLU A 1 339  ? 159.717 138.264 128.983 1.00 90.77  ? 357  GLU A C     1 
ATOM   2106  O  O     . GLU A 1 339  ? 158.883 138.272 129.890 1.00 90.77  ? 357  GLU A O     1 
ATOM   2107  C  CB    . GLU A 1 339  ? 159.272 135.788 128.734 1.00 90.77  ? 357  GLU A CB    1 
ATOM   2108  C  CG    . GLU A 1 339  ? 159.405 134.546 127.872 1.00 90.77  ? 357  GLU A CG    1 
ATOM   2109  C  CD    . GLU A 1 339  ? 158.477 133.431 128.309 1.00 90.77  ? 357  GLU A CD    1 
ATOM   2110  O  OE1   . GLU A 1 339  ? 157.851 133.564 129.382 1.00 90.77  ? 357  GLU A OE1   1 
ATOM   2111  O  OE2   . GLU A 1 339  ? 158.370 132.423 127.579 1.00 90.77  ? 357  GLU A OE2   1 
ATOM   2112  N  N     . LEU A 1 340  ? 160.342 139.365 128.563 1.00 84.98  ? 358  LEU A N     1 
ATOM   2113  C  CA    . LEU A 1 340  ? 160.067 140.653 129.189 1.00 84.98  ? 358  LEU A CA    1 
ATOM   2114  C  C     . LEU A 1 340  ? 158.668 141.154 128.850 1.00 84.98  ? 358  LEU A C     1 
ATOM   2115  O  O     . LEU A 1 340  ? 158.010 141.783 129.687 1.00 84.98  ? 358  LEU A O     1 
ATOM   2116  C  CB    . LEU A 1 340  ? 161.120 141.676 128.768 1.00 84.98  ? 358  LEU A CB    1 
ATOM   2117  C  CG    . LEU A 1 340  ? 162.553 141.343 129.180 1.00 84.98  ? 358  LEU A CG    1 
ATOM   2118  C  CD1   . LEU A 1 340  ? 163.485 142.481 128.817 1.00 84.98  ? 358  LEU A CD1   1 
ATOM   2119  C  CD2   . LEU A 1 340  ? 162.623 141.044 130.667 1.00 84.98  ? 358  LEU A CD2   1 
ATOM   2120  N  N     . PHE A 1 341  ? 158.198 140.894 127.627 1.00 77.80  ? 359  PHE A N     1 
ATOM   2121  C  CA    . PHE A 1 341  ? 156.880 141.379 127.229 1.00 77.80  ? 359  PHE A CA    1 
ATOM   2122  C  C     . PHE A 1 341  ? 155.764 140.690 128.001 1.00 77.80  ? 359  PHE A C     1 
ATOM   2123  O  O     . PHE A 1 341  ? 154.688 141.271 128.178 1.00 77.80  ? 359  PHE A O     1 
ATOM   2124  C  CB    . PHE A 1 341  ? 156.674 141.188 125.728 1.00 77.80  ? 359  PHE A CB    1 
ATOM   2125  C  CG    . PHE A 1 341  ? 157.328 142.243 124.888 1.00 77.80  ? 359  PHE A CG    1 
ATOM   2126  C  CD1   . PHE A 1 341  ? 156.921 143.561 124.972 1.00 77.80  ? 359  PHE A CD1   1 
ATOM   2127  C  CD2   . PHE A 1 341  ? 158.340 141.916 124.004 1.00 77.80  ? 359  PHE A CD2   1 
ATOM   2128  C  CE1   . PHE A 1 341  ? 157.516 144.537 124.200 1.00 77.80  ? 359  PHE A CE1   1 
ATOM   2129  C  CE2   . PHE A 1 341  ? 158.940 142.888 123.228 1.00 77.80  ? 359  PHE A CE2   1 
ATOM   2130  C  CZ    . PHE A 1 341  ? 158.526 144.200 123.327 1.00 77.80  ? 359  PHE A CZ    1 
ATOM   2131  N  N     . VAL A 1 342  ? 155.993 139.466 128.464 1.00 83.41  ? 360  VAL A N     1 
ATOM   2132  C  CA    . VAL A 1 342  ? 154.959 138.723 129.176 1.00 83.41  ? 360  VAL A CA    1 
ATOM   2133  C  C     . VAL A 1 342  ? 155.066 138.920 130.682 1.00 83.41  ? 360  VAL A C     1 
ATOM   2134  O  O     . VAL A 1 342  ? 154.049 139.045 131.369 1.00 83.41  ? 360  VAL A O     1 
ATOM   2135  C  CB    . VAL A 1 342  ? 155.036 137.233 128.796 1.00 83.41  ? 360  VAL A CB    1 
ATOM   2136  C  CG1   . VAL A 1 342  ? 153.922 136.452 129.472 1.00 83.41  ? 360  VAL A CG1   1 
ATOM   2137  C  CG2   . VAL A 1 342  ? 154.970 137.068 127.289 1.00 83.41  ? 360  VAL A CG2   1 
ATOM   2138  N  N     . LYS A 1 343  ? 156.281 138.960 131.218 1.00 84.01  ? 361  LYS A N     1 
ATOM   2139  C  CA    . LYS A 1 343  ? 156.487 139.003 132.661 1.00 84.01  ? 361  LYS A CA    1 
ATOM   2140  C  C     . LYS A 1 343  ? 157.179 140.267 133.142 1.00 84.01  ? 361  LYS A C     1 
ATOM   2141  O  O     . LYS A 1 343  ? 156.779 140.829 134.164 1.00 84.01  ? 361  LYS A O     1 
ATOM   2142  C  CB    . LYS A 1 343  ? 157.303 137.782 133.108 1.00 84.01  ? 361  LYS A CB    1 
ATOM   2143  C  CG    . LYS A 1 343  ? 156.899 136.488 132.426 1.00 84.01  ? 361  LYS A CG    1 
ATOM   2144  C  CD    . LYS A 1 343  ? 157.653 135.302 132.995 1.00 84.01  ? 361  LYS A CD    1 
ATOM   2145  C  CE    . LYS A 1 343  ? 157.263 135.055 134.439 1.00 84.01  ? 361  LYS A CE    1 
ATOM   2146  N  NZ    . LYS A 1 343  ? 155.800 134.820 134.577 1.00 84.01  ? 361  LYS A NZ    1 
ATOM   2147  N  N     . GLY A 1 344  ? 158.207 140.730 132.436 1.00 82.25  ? 362  GLY A N     1 
ATOM   2148  C  CA    . GLY A 1 344  ? 158.971 141.864 132.908 1.00 82.25  ? 362  GLY A CA    1 
ATOM   2149  C  C     . GLY A 1 344  ? 158.167 143.149 132.926 1.00 82.25  ? 362  GLY A C     1 
ATOM   2150  O  O     . GLY A 1 344  ? 157.189 143.325 132.199 1.00 82.25  ? 362  GLY A O     1 
ATOM   2151  N  N     . SER A 1 345  ? 158.597 144.065 133.788 1.00 82.84  ? 363  SER A N     1 
ATOM   2152  C  CA    . SER A 1 345  ? 157.947 145.357 133.918 1.00 82.84  ? 363  SER A CA    1 
ATOM   2153  C  C     . SER A 1 345  ? 158.361 146.269 132.766 1.00 82.84  ? 363  SER A C     1 
ATOM   2154  O  O     . SER A 1 345  ? 159.117 145.883 131.871 1.00 82.84  ? 363  SER A O     1 
ATOM   2155  C  CB    . SER A 1 345  ? 158.279 145.985 135.269 1.00 82.84  ? 363  SER A CB    1 
ATOM   2156  O  OG    . SER A 1 345  ? 159.675 146.180 135.412 1.00 82.84  ? 363  SER A OG    1 
ATOM   2157  N  N     . MET A 1 346  ? 157.855 147.504 132.789 1.00 78.83  ? 364  MET A N     1 
ATOM   2158  C  CA    . MET A 1 346  ? 158.143 148.438 131.706 1.00 78.83  ? 364  MET A CA    1 
ATOM   2159  C  C     . MET A 1 346  ? 159.618 148.813 131.660 1.00 78.83  ? 364  MET A C     1 
ATOM   2160  O  O     . MET A 1 346  ? 160.166 149.038 130.574 1.00 78.83  ? 364  MET A O     1 
ATOM   2161  C  CB    . MET A 1 346  ? 157.278 149.689 131.851 1.00 78.83  ? 364  MET A CB    1 
ATOM   2162  C  CG    . MET A 1 346  ? 157.402 150.662 130.695 1.00 78.83  ? 364  MET A CG    1 
ATOM   2163  S  SD    . MET A 1 346  ? 157.021 149.898 129.109 1.00 78.83  ? 364  MET A SD    1 
ATOM   2164  C  CE    . MET A 1 346  ? 155.315 149.421 129.366 1.00 78.83  ? 364  MET A CE    1 
ATOM   2165  N  N     . ARG A 1 347  ? 160.279 148.874 132.818 1.00 82.51  ? 365  ARG A N     1 
ATOM   2166  C  CA    . ARG A 1 347  ? 161.694 149.234 132.845 1.00 82.51  ? 365  ARG A CA    1 
ATOM   2167  C  C     . ARG A 1 347  ? 162.539 148.220 132.086 1.00 82.51  ? 365  ARG A C     1 
ATOM   2168  O  O     . ARG A 1 347  ? 163.453 148.595 131.341 1.00 82.51  ? 365  ARG A O     1 
ATOM   2169  C  CB    . ARG A 1 347  ? 162.180 149.354 134.290 1.00 82.51  ? 365  ARG A CB    1 
ATOM   2170  C  CG    . ARG A 1 347  ? 162.334 150.781 134.788 1.00 82.51  ? 365  ARG A CG    1 
ATOM   2171  C  CD    . ARG A 1 347  ? 163.267 151.583 133.893 1.00 82.51  ? 365  ARG A CD    1 
ATOM   2172  N  NE    . ARG A 1 347  ? 164.448 150.821 133.501 1.00 82.51  ? 365  ARG A NE    1 
ATOM   2173  C  CZ    . ARG A 1 347  ? 165.552 150.714 134.227 1.00 82.51  ? 365  ARG A CZ    1 
ATOM   2174  N  NH1   . ARG A 1 347  ? 165.663 151.304 135.406 1.00 82.51  ? 365  ARG A NH1   1 
ATOM   2175  N  NH2   . ARG A 1 347  ? 166.569 149.996 133.760 1.00 82.51  ? 365  ARG A NH2   1 
ATOM   2176  N  N     . ASP A 1 348  ? 162.254 146.929 132.267 1.00 82.85  ? 366  ASP A N     1 
ATOM   2177  C  CA    . ASP A 1 348  ? 163.023 145.897 131.579 1.00 82.85  ? 366  ASP A CA    1 
ATOM   2178  C  C     . ASP A 1 348  ? 162.879 146.018 130.068 1.00 82.85  ? 366  ASP A C     1 
ATOM   2179  O  O     . ASP A 1 348  ? 163.862 145.887 129.330 1.00 82.85  ? 366  ASP A O     1 
ATOM   2180  C  CB    . ASP A 1 348  ? 162.577 144.514 132.051 1.00 82.85  ? 366  ASP A CB    1 
ATOM   2181  C  CG    . ASP A 1 348  ? 162.464 144.423 133.556 1.00 82.85  ? 366  ASP A CG    1 
ATOM   2182  O  OD1   . ASP A 1 348  ? 163.186 145.166 134.254 1.00 82.85  ? 366  ASP A OD1   1 
ATOM   2183  O  OD2   . ASP A 1 348  ? 161.649 143.612 134.044 1.00 82.85  ? 366  ASP A OD2   1 
ATOM   2184  N  N     . ILE A 1 349  ? 161.657 146.265 129.590 1.00 79.86  ? 367  ILE A N     1 
ATOM   2185  C  CA    . ILE A 1 349  ? 161.437 146.419 128.157 1.00 79.86  ? 367  ILE A CA    1 
ATOM   2186  C  C     . ILE A 1 349  ? 162.110 147.684 127.640 1.00 79.86  ? 367  ILE A C     1 
ATOM   2187  O  O     . ILE A 1 349  ? 162.620 147.708 126.514 1.00 79.86  ? 367  ILE A O     1 
ATOM   2188  C  CB    . ILE A 1 349  ? 159.929 146.405 127.853 1.00 79.86  ? 367  ILE A CB    1 
ATOM   2189  C  CG1   . ILE A 1 349  ? 159.310 145.099 128.353 1.00 79.86  ? 367  ILE A CG1   1 
ATOM   2190  C  CG2   . ILE A 1 349  ? 159.677 146.574 126.368 1.00 79.86  ? 367  ILE A CG2   1 
ATOM   2191  C  CD1   . ILE A 1 349  ? 157.826 144.993 128.110 1.00 79.86  ? 367  ILE A CD1   1 
ATOM   2192  N  N     . ARG A 1 350  ? 162.128 148.751 128.444 1.00 79.09  ? 368  ARG A N     1 
ATOM   2193  C  CA    . ARG A 1 350  ? 162.857 149.953 128.053 1.00 79.09  ? 368  ARG A CA    1 
ATOM   2194  C  C     . ARG A 1 350  ? 164.346 149.672 127.908 1.00 79.09  ? 368  ARG A C     1 
ATOM   2195  O  O     . ARG A 1 350  ? 164.984 150.138 126.957 1.00 79.09  ? 368  ARG A O     1 
ATOM   2196  C  CB    . ARG A 1 350  ? 162.632 151.064 129.078 1.00 79.09  ? 368  ARG A CB    1 
ATOM   2197  C  CG    . ARG A 1 350  ? 161.222 151.620 129.133 1.00 79.09  ? 368  ARG A CG    1 
ATOM   2198  C  CD    . ARG A 1 350  ? 161.028 152.440 130.398 1.00 79.09  ? 368  ARG A CD    1 
ATOM   2199  N  NE    . ARG A 1 350  ? 159.680 152.979 130.514 1.00 79.09  ? 368  ARG A NE    1 
ATOM   2200  C  CZ    . ARG A 1 350  ? 159.326 154.199 130.135 1.00 79.09  ? 368  ARG A CZ    1 
ATOM   2201  N  NH1   . ARG A 1 350  ? 160.200 155.039 129.605 1.00 79.09  ? 368  ARG A NH1   1 
ATOM   2202  N  NH2   . ARG A 1 350  ? 158.063 154.587 130.291 1.00 79.09  ? 368  ARG A NH2   1 
ATOM   2203  N  N     . GLU A 1 351  ? 164.918 148.914 128.845 1.00 81.29  ? 369  GLU A N     1 
ATOM   2204  C  CA    . GLU A 1 351  ? 166.365 148.714 128.859 1.00 81.29  ? 369  GLU A CA    1 
ATOM   2205  C  C     . GLU A 1 351  ? 166.817 147.784 127.739 1.00 81.29  ? 369  GLU A C     1 
ATOM   2206  O  O     . GLU A 1 351  ? 167.872 148.002 127.132 1.00 81.29  ? 369  GLU A O     1 
ATOM   2207  C  CB    . GLU A 1 351  ? 166.803 148.173 130.219 1.00 81.29  ? 369  GLU A CB    1 
ATOM   2208  C  CG    . GLU A 1 351  ? 168.296 147.919 130.331 1.00 81.29  ? 369  GLU A CG    1 
ATOM   2209  C  CD    . GLU A 1 351  ? 169.122 149.159 130.051 1.00 81.29  ? 369  GLU A CD    1 
ATOM   2210  O  OE1   . GLU A 1 351  ? 168.713 150.259 130.476 1.00 81.29  ? 369  GLU A OE1   1 
ATOM   2211  O  OE2   . GLU A 1 351  ? 170.179 149.033 129.398 1.00 81.29  ? 369  GLU A OE2   1 
ATOM   2212  N  N     . ASN A 1 352  ? 166.035 146.744 127.447 1.00 79.01  ? 370  ASN A N     1 
ATOM   2213  C  CA    . ASN A 1 352  ? 166.385 145.753 126.436 1.00 79.01  ? 370  ASN A CA    1 
ATOM   2214  C  C     . ASN A 1 352  ? 165.767 146.058 125.077 1.00 79.01  ? 370  ASN A C     1 
ATOM   2215  O  O     . ASN A 1 352  ? 165.439 145.130 124.325 1.00 79.01  ? 370  ASN A O     1 
ATOM   2216  C  CB    . ASN A 1 352  ? 165.975 144.358 126.906 1.00 79.01  ? 370  ASN A CB    1 
ATOM   2217  C  CG    . ASN A 1 352  ? 166.675 143.944 128.183 1.00 79.01  ? 370  ASN A CG    1 
ATOM   2218  O  OD1   . ASN A 1 352  ? 167.666 143.217 128.152 1.00 79.01  ? 370  ASN A OD1   1 
ATOM   2219  N  ND2   . ASN A 1 352  ? 166.165 144.410 129.316 1.00 79.01  ? 370  ASN A ND2   1 
ATOM   2220  N  N     . PHE A 1 353  ? 165.598 147.340 124.746 1.00 73.64  ? 371  PHE A N     1 
ATOM   2221  C  CA    . PHE A 1 353  ? 164.894 147.719 123.525 1.00 73.64  ? 371  PHE A CA    1 
ATOM   2222  C  C     . PHE A 1 353  ? 165.599 147.187 122.282 1.00 73.64  ? 371  PHE A C     1 
ATOM   2223  O  O     . PHE A 1 353  ? 164.959 146.629 121.384 1.00 73.64  ? 371  PHE A O     1 
ATOM   2224  C  CB    . PHE A 1 353  ? 164.758 149.240 123.465 1.00 73.64  ? 371  PHE A CB    1 
ATOM   2225  C  CG    . PHE A 1 353  ? 164.214 149.752 122.167 1.00 73.64  ? 371  PHE A CG    1 
ATOM   2226  C  CD1   . PHE A 1 353  ? 162.881 149.583 121.846 1.00 73.64  ? 371  PHE A CD1   1 
ATOM   2227  C  CD2   . PHE A 1 353  ? 165.034 150.420 121.275 1.00 73.64  ? 371  PHE A CD2   1 
ATOM   2228  C  CE1   . PHE A 1 353  ? 162.378 150.058 120.655 1.00 73.64  ? 371  PHE A CE1   1 
ATOM   2229  C  CE2   . PHE A 1 353  ? 164.537 150.898 120.083 1.00 73.64  ? 371  PHE A CE2   1 
ATOM   2230  C  CZ    . PHE A 1 353  ? 163.207 150.716 119.773 1.00 73.64  ? 371  PHE A CZ    1 
ATOM   2231  N  N     . GLN A 1 354  ? 166.923 147.341 122.217 1.00 73.11  ? 372  GLN A N     1 
ATOM   2232  C  CA    . GLN A 1 354  ? 167.659 146.952 121.019 1.00 73.11  ? 372  GLN A CA    1 
ATOM   2233  C  C     . GLN A 1 354  ? 167.660 145.447 120.791 1.00 73.11  ? 372  GLN A C     1 
ATOM   2234  O  O     . GLN A 1 354  ? 167.960 145.006 119.677 1.00 73.11  ? 372  GLN A O     1 
ATOM   2235  C  CB    . GLN A 1 354  ? 169.097 147.465 121.092 1.00 73.11  ? 372  GLN A CB    1 
ATOM   2236  C  CG    . GLN A 1 354  ? 169.223 148.980 121.075 1.00 73.11  ? 372  GLN A CG    1 
ATOM   2237  C  CD    . GLN A 1 354  ? 168.833 149.588 119.741 1.00 73.11  ? 372  GLN A CD    1 
ATOM   2238  O  OE1   . GLN A 1 354  ? 168.803 148.905 118.718 1.00 73.11  ? 372  GLN A OE1   1 
ATOM   2239  N  NE2   . GLN A 1 354  ? 168.531 150.881 119.747 1.00 73.11  ? 372  GLN A NE2   1 
ATOM   2240  N  N     . ASP A 1 355  ? 167.345 144.653 121.812 1.00 78.74  ? 373  ASP A N     1 
ATOM   2241  C  CA    . ASP A 1 355  ? 167.264 143.205 121.660 1.00 78.74  ? 373  ASP A CA    1 
ATOM   2242  C  C     . ASP A 1 355  ? 165.845 142.742 121.357 1.00 78.74  ? 373  ASP A C     1 
ATOM   2243  O  O     . ASP A 1 355  ? 165.640 141.885 120.488 1.00 78.74  ? 373  ASP A O     1 
ATOM   2244  C  CB    . ASP A 1 355  ? 167.774 142.518 122.929 1.00 78.74  ? 373  ASP A CB    1 
ATOM   2245  C  CG    . ASP A 1 355  ? 167.760 141.009 122.820 1.00 78.74  ? 373  ASP A CG    1 
ATOM   2246  O  OD1   . ASP A 1 355  ? 167.840 140.492 121.687 1.00 78.74  ? 373  ASP A OD1   1 
ATOM   2247  O  OD2   . ASP A 1 355  ? 167.661 140.338 123.869 1.00 78.74  ? 373  ASP A OD2   1 
ATOM   2248  N  N     . LEU A 1 356  ? 164.860 143.302 122.060 1.00 76.24  ? 374  LEU A N     1 
ATOM   2249  C  CA    . LEU A 1 356  ? 163.469 142.950 121.801 1.00 76.24  ? 374  LEU A CA    1 
ATOM   2250  C  C     . LEU A 1 356  ? 163.042 143.384 120.405 1.00 76.24  ? 374  LEU A C     1 
ATOM   2251  O  O     . LEU A 1 356  ? 162.274 142.681 119.738 1.00 76.24  ? 374  LEU A O     1 
ATOM   2252  C  CB    . LEU A 1 356  ? 162.570 143.577 122.866 1.00 76.24  ? 374  LEU A CB    1 
ATOM   2253  C  CG    . LEU A 1 356  ? 162.877 143.146 124.300 1.00 76.24  ? 374  LEU A CG    1 
ATOM   2254  C  CD1   . LEU A 1 356  ? 162.143 144.026 125.295 1.00 76.24  ? 374  LEU A CD1   1 
ATOM   2255  C  CD2   . LEU A 1 356  ? 162.518 141.684 124.506 1.00 76.24  ? 374  LEU A CD2   1 
ATOM   2256  N  N     . MET A 1 357  ? 163.527 144.540 119.946 1.00 71.29  ? 375  MET A N     1 
ATOM   2257  C  CA    . MET A 1 357  ? 163.204 144.988 118.597 1.00 71.29  ? 375  MET A CA    1 
ATOM   2258  C  C     . MET A 1 357  ? 163.752 144.025 117.552 1.00 71.29  ? 375  MET A C     1 
ATOM   2259  O  O     . MET A 1 357  ? 163.071 143.707 116.571 1.00 71.29  ? 375  MET A O     1 
ATOM   2260  C  CB    . MET A 1 357  ? 163.756 146.393 118.373 1.00 71.29  ? 375  MET A CB    1 
ATOM   2261  C  CG    . MET A 1 357  ? 162.848 147.297 117.569 1.00 71.29  ? 375  MET A CG    1 
ATOM   2262  S  SD    . MET A 1 357  ? 161.284 147.600 118.405 1.00 71.29  ? 375  MET A SD    1 
ATOM   2263  C  CE    . MET A 1 357  ? 160.633 148.938 117.412 1.00 71.29  ? 375  MET A CE    1 
ATOM   2264  N  N     . GLN A 1 358  ? 164.984 143.546 117.747 1.00 74.37  ? 376  GLN A N     1 
ATOM   2265  C  CA    . GLN A 1 358  ? 165.556 142.577 116.818 1.00 74.37  ? 376  GLN A CA    1 
ATOM   2266  C  C     . GLN A 1 358  ? 164.806 141.253 116.867 1.00 74.37  ? 376  GLN A C     1 
ATOM   2267  O  O     . GLN A 1 358  ? 164.622 140.602 115.834 1.00 74.37  ? 376  GLN A O     1 
ATOM   2268  C  CB    . GLN A 1 358  ? 167.038 142.366 117.120 1.00 74.37  ? 376  GLN A CB    1 
ATOM   2269  C  CG    . GLN A 1 358  ? 167.910 143.558 116.775 1.00 74.37  ? 376  GLN A CG    1 
ATOM   2270  C  CD    . GLN A 1 358  ? 169.376 143.306 117.057 1.00 74.37  ? 376  GLN A CD    1 
ATOM   2271  O  OE1   . GLN A 1 358  ? 169.747 142.257 117.585 1.00 74.37  ? 376  GLN A OE1   1 
ATOM   2272  N  NE2   . GLN A 1 358  ? 170.220 144.268 116.705 1.00 74.37  ? 376  GLN A NE2   1 
ATOM   2273  N  N     . TYR A 1 359  ? 164.371 140.835 118.058 1.00 79.34  ? 377  TYR A N     1 
ATOM   2274  C  CA    . TYR A 1 359  ? 163.551 139.630 118.155 1.00 79.34  ? 377  TYR A CA    1 
ATOM   2275  C  C     . TYR A 1 359  ? 162.248 139.786 117.380 1.00 79.34  ? 377  TYR A C     1 
ATOM   2276  O  O     . TYR A 1 359  ? 161.829 138.873 116.654 1.00 79.34  ? 377  TYR A O     1 
ATOM   2277  C  CB    . TYR A 1 359  ? 163.262 139.310 119.620 1.00 79.34  ? 377  TYR A CB    1 
ATOM   2278  C  CG    . TYR A 1 359  ? 164.207 138.300 120.222 1.00 79.34  ? 377  TYR A CG    1 
ATOM   2279  C  CD1   . TYR A 1 359  ? 165.406 138.695 120.797 1.00 79.34  ? 377  TYR A CD1   1 
ATOM   2280  C  CD2   . TYR A 1 359  ? 163.897 136.949 120.217 1.00 79.34  ? 377  TYR A CD2   1 
ATOM   2281  C  CE1   . TYR A 1 359  ? 166.271 137.770 121.347 1.00 79.34  ? 377  TYR A CE1   1 
ATOM   2282  C  CE2   . TYR A 1 359  ? 164.754 136.019 120.765 1.00 79.34  ? 377  TYR A CE2   1 
ATOM   2283  C  CZ    . TYR A 1 359  ? 165.939 136.434 121.328 1.00 79.34  ? 377  TYR A CZ    1 
ATOM   2284  O  OH    . TYR A 1 359  ? 166.795 135.507 121.875 1.00 79.34  ? 377  TYR A OH    1 
ATOM   2285  N  N     . CYS A 1 360  ? 161.597 140.941 117.521 1.00 70.65  ? 378  CYS A N     1 
ATOM   2286  C  CA    . CYS A 1 360  ? 160.358 141.196 116.795 1.00 70.65  ? 378  CYS A CA    1 
ATOM   2287  C  C     . CYS A 1 360  ? 160.599 141.205 115.291 1.00 70.65  ? 378  CYS A C     1 
ATOM   2288  O  O     . CYS A 1 360  ? 159.796 140.670 114.520 1.00 70.65  ? 378  CYS A O     1 
ATOM   2289  C  CB    . CYS A 1 360  ? 159.745 142.518 117.255 1.00 70.65  ? 378  CYS A CB    1 
ATOM   2290  S  SG    . CYS A 1 360  ? 158.102 142.852 116.591 1.00 70.65  ? 378  CYS A SG    1 
ATOM   2291  N  N     . ALA A 1 361  ? 161.707 141.809 114.855 1.00 69.19  ? 379  ALA A N     1 
ATOM   2292  C  CA    . ALA A 1 361  ? 162.036 141.820 113.433 1.00 69.19  ? 379  ALA A CA    1 
ATOM   2293  C  C     . ALA A 1 361  ? 162.309 140.418 112.905 1.00 69.19  ? 379  ALA A C     1 
ATOM   2294  O  O     . ALA A 1 361  ? 161.928 140.094 111.773 1.00 69.19  ? 379  ALA A O     1 
ATOM   2295  C  CB    . ALA A 1 361  ? 163.241 142.722 113.184 1.00 69.19  ? 379  ALA A CB    1 
ATOM   2296  N  N     . ARG A 1 362  ? 162.977 139.578 113.698 1.00 74.79  ? 380  ARG A N     1 
ATOM   2297  C  CA    . ARG A 1 362  ? 163.201 138.196 113.289 1.00 74.79  ? 380  ARG A CA    1 
ATOM   2298  C  C     . ARG A 1 362  ? 161.883 137.443 113.164 1.00 74.79  ? 380  ARG A C     1 
ATOM   2299  O  O     . ARG A 1 362  ? 161.694 136.658 112.226 1.00 74.79  ? 380  ARG A O     1 
ATOM   2300  C  CB    . ARG A 1 362  ? 164.131 137.499 114.281 1.00 74.79  ? 380  ARG A CB    1 
ATOM   2301  C  CG    . ARG A 1 362  ? 164.436 136.054 113.933 1.00 74.79  ? 380  ARG A CG    1 
ATOM   2302  C  CD    . ARG A 1 362  ? 164.977 135.929 112.518 1.00 74.79  ? 380  ARG A CD    1 
ATOM   2303  N  NE    . ARG A 1 362  ? 165.179 134.536 112.135 1.00 74.79  ? 380  ARG A NE    1 
ATOM   2304  C  CZ    . ARG A 1 362  ? 165.585 134.139 110.937 1.00 74.79  ? 380  ARG A CZ    1 
ATOM   2305  N  NH1   . ARG A 1 362  ? 165.842 135.007 109.971 1.00 74.79  ? 380  ARG A NH1   1 
ATOM   2306  N  NH2   . ARG A 1 362  ? 165.735 132.839 110.701 1.00 74.79  ? 380  ARG A NH2   1 
ATOM   2307  N  N     . ASP A 1 363  ? 160.959 137.671 114.099 1.00 71.49  ? 381  ASP A N     1 
ATOM   2308  C  CA    . ASP A 1 363  ? 159.638 137.058 113.991 1.00 71.49  ? 381  ASP A CA    1 
ATOM   2309  C  C     . ASP A 1 363  ? 158.914 137.538 112.738 1.00 71.49  ? 381  ASP A C     1 
ATOM   2310  O  O     . ASP A 1 363  ? 158.253 136.753 112.048 1.00 71.49  ? 381  ASP A O     1 
ATOM   2311  C  CB    . ASP A 1 363  ? 158.813 137.359 115.242 1.00 71.49  ? 381  ASP A CB    1 
ATOM   2312  C  CG    . ASP A 1 363  ? 159.332 136.640 116.470 1.00 71.49  ? 381  ASP A CG    1 
ATOM   2313  O  OD1   . ASP A 1 363  ? 160.302 135.863 116.338 1.00 71.49  ? 381  ASP A OD1   1 
ATOM   2314  O  OD2   . ASP A 1 363  ? 158.772 136.849 117.566 1.00 71.49  ? 381  ASP A OD2   1 
ATOM   2315  N  N     . VAL A 1 364  ? 159.029 138.832 112.430 1.00 63.12  ? 382  VAL A N     1 
ATOM   2316  C  CA    . VAL A 1 364  ? 158.419 139.380 111.221 1.00 63.12  ? 382  VAL A CA    1 
ATOM   2317  C  C     . VAL A 1 364  ? 158.983 138.715 109.977 1.00 63.12  ? 382  VAL A C     1 
ATOM   2318  O  O     . VAL A 1 364  ? 158.235 138.351 109.063 1.00 63.12  ? 382  VAL A O     1 
ATOM   2319  C  CB    . VAL A 1 364  ? 158.611 140.908 111.164 1.00 63.12  ? 382  VAL A CB    1 
ATOM   2320  C  CG1   . VAL A 1 364  ? 158.177 141.440 109.815 1.00 63.12  ? 382  VAL A CG1   1 
ATOM   2321  C  CG2   . VAL A 1 364  ? 157.827 141.580 112.263 1.00 63.12  ? 382  VAL A CG2   1 
ATOM   2322  N  N     . TRP A 1 365  ? 160.304 138.553 109.913 1.00 63.83  ? 383  TRP A N     1 
ATOM   2323  C  CA    . TRP A 1 365  ? 160.905 137.926 108.740 1.00 63.83  ? 383  TRP A CA    1 
ATOM   2324  C  C     . TRP A 1 365  ? 160.521 136.456 108.631 1.00 63.83  ? 383  TRP A C     1 
ATOM   2325  O  O     . TRP A 1 365  ? 160.334 135.942 107.522 1.00 63.83  ? 383  TRP A O     1 
ATOM   2326  C  CB    . TRP A 1 365  ? 162.424 138.075 108.766 1.00 63.83  ? 383  TRP A CB    1 
ATOM   2327  C  CG    . TRP A 1 365  ? 163.055 137.561 107.517 1.00 63.83  ? 383  TRP A CG    1 
ATOM   2328  C  CD1   . TRP A 1 365  ? 163.515 136.298 107.292 1.00 63.83  ? 383  TRP A CD1   1 
ATOM   2329  C  CD2   . TRP A 1 365  ? 163.269 138.288 106.303 1.00 63.83  ? 383  TRP A CD2   1 
ATOM   2330  N  NE1   . TRP A 1 365  ? 164.014 136.196 106.017 1.00 63.83  ? 383  TRP A NE1   1 
ATOM   2331  C  CE2   . TRP A 1 365  ? 163.874 137.406 105.389 1.00 63.83  ? 383  TRP A CE2   1 
ATOM   2332  C  CE3   . TRP A 1 365  ? 163.014 139.603 105.903 1.00 63.83  ? 383  TRP A CE3   1 
ATOM   2333  C  CZ2   . TRP A 1 365  ? 164.228 137.794 104.101 1.00 63.83  ? 383  TRP A CZ2   1 
ATOM   2334  C  CZ3   . TRP A 1 365  ? 163.367 139.986 104.625 1.00 63.83  ? 383  TRP A CZ3   1 
ATOM   2335  C  CH2   . TRP A 1 365  ? 163.967 139.086 103.739 1.00 63.83  ? 383  TRP A CH2   1 
ATOM   2336  N  N     . ALA A 1 366  ? 160.413 135.758 109.762 1.00 64.23  ? 384  ALA A N     1 
ATOM   2337  C  CA    . ALA A 1 366  ? 159.940 134.379 109.723 1.00 64.23  ? 384  ALA A CA    1 
ATOM   2338  C  C     . ALA A 1 366  ? 158.522 134.304 109.177 1.00 64.23  ? 384  ALA A C     1 
ATOM   2339  O  O     . ALA A 1 366  ? 158.213 133.446 108.340 1.00 64.23  ? 384  ALA A O     1 
ATOM   2340  C  CB    . ALA A 1 366  ? 160.009 133.757 111.116 1.00 64.23  ? 384  ALA A CB    1 
ATOM   2341  N  N     . THR A 1 367  ? 157.646 135.201 109.636 1.00 65.12  ? 385  THR A N     1 
ATOM   2342  C  CA    . THR A 1 367  ? 156.286 135.238 109.108 1.00 65.12  ? 385  THR A CA    1 
ATOM   2343  C  C     . THR A 1 367  ? 156.288 135.552 107.619 1.00 65.12  ? 385  THR A C     1 
ATOM   2344  O  O     . THR A 1 367  ? 155.493 134.991 106.861 1.00 65.12  ? 385  THR A O     1 
ATOM   2345  C  CB    . THR A 1 367  ? 155.444 136.265 109.864 1.00 65.12  ? 385  THR A CB    1 
ATOM   2346  O  OG1   . THR A 1 367  ? 156.105 137.534 109.851 1.00 65.12  ? 385  THR A OG1   1 
ATOM   2347  C  CG2   . THR A 1 367  ? 155.231 135.827 111.300 1.00 65.12  ? 385  THR A CG2   1 
ATOM   2348  N  N     . PHE A 1 368  ? 157.174 136.449 107.183 1.00 61.12  ? 386  PHE A N     1 
ATOM   2349  C  CA    . PHE A 1 368  ? 157.257 136.786 105.765 1.00 61.12  ? 386  PHE A CA    1 
ATOM   2350  C  C     . PHE A 1 368  ? 157.684 135.585 104.933 1.00 61.12  ? 386  PHE A C     1 
ATOM   2351  O  O     . PHE A 1 368  ? 157.132 135.341 103.855 1.00 61.12  ? 386  PHE A O     1 
ATOM   2352  C  CB    . PHE A 1 368  ? 158.228 137.947 105.561 1.00 61.12  ? 386  PHE A CB    1 
ATOM   2353  C  CG    . PHE A 1 368  ? 158.436 138.319 104.123 1.00 61.12  ? 386  PHE A CG    1 
ATOM   2354  C  CD1   . PHE A 1 368  ? 159.520 137.833 103.416 1.00 61.12  ? 386  PHE A CD1   1 
ATOM   2355  C  CD2   . PHE A 1 368  ? 157.551 139.162 103.480 1.00 61.12  ? 386  PHE A CD2   1 
ATOM   2356  C  CE1   . PHE A 1 368  ? 159.713 138.176 102.096 1.00 61.12  ? 386  PHE A CE1   1 
ATOM   2357  C  CE2   . PHE A 1 368  ? 157.740 139.510 102.159 1.00 61.12  ? 386  PHE A CE2   1 
ATOM   2358  C  CZ    . PHE A 1 368  ? 158.822 139.016 101.467 1.00 61.12  ? 386  PHE A CZ    1 
ATOM   2359  N  N     . GLU A 1 369  ? 158.677 134.831 105.408 1.00 64.19  ? 387  GLU A N     1 
ATOM   2360  C  CA    . GLU A 1 369  ? 159.111 133.644 104.677 1.00 64.19  ? 387  GLU A CA    1 
ATOM   2361  C  C     . GLU A 1 369  ? 158.008 132.595 104.623 1.00 64.19  ? 387  GLU A C     1 
ATOM   2362  O  O     . GLU A 1 369  ? 157.782 131.975 103.575 1.00 64.19  ? 387  GLU A O     1 
ATOM   2363  C  CB    . GLU A 1 369  ? 160.373 133.064 105.309 1.00 64.19  ? 387  GLU A CB    1 
ATOM   2364  C  CG    . GLU A 1 369  ? 161.601 133.940 105.144 1.00 64.19  ? 387  GLU A CG    1 
ATOM   2365  C  CD    . GLU A 1 369  ? 162.866 133.267 105.634 1.00 64.19  ? 387  GLU A CD    1 
ATOM   2366  O  OE1   . GLU A 1 369  ? 162.764 132.184 106.245 1.00 64.19  ? 387  GLU A OE1   1 
ATOM   2367  O  OE2   . GLU A 1 369  ? 163.963 133.820 105.407 1.00 64.19  ? 387  GLU A OE2   1 
ATOM   2368  N  N     . VAL A 1 370  ? 157.309 132.383 105.741 1.00 60.91  ? 388  VAL A N     1 
ATOM   2369  C  CA    . VAL A 1 370  ? 156.207 131.426 105.735 1.00 60.91  ? 388  VAL A CA    1 
ATOM   2370  C  C     . VAL A 1 370  ? 155.102 131.889 104.795 1.00 60.91  ? 388  VAL A C     1 
ATOM   2371  O  O     . VAL A 1 370  ? 154.493 131.076 104.092 1.00 60.91  ? 388  VAL A O     1 
ATOM   2372  C  CB    . VAL A 1 370  ? 155.682 131.200 107.166 1.00 60.91  ? 388  VAL A CB    1 
ATOM   2373  C  CG1   . VAL A 1 370  ? 154.510 130.247 107.153 1.00 60.91  ? 388  VAL A CG1   1 
ATOM   2374  C  CG2   . VAL A 1 370  ? 156.782 130.650 108.046 1.00 60.91  ? 388  VAL A CG2   1 
ATOM   2375  N  N     . PHE A 1 371  ? 154.838 133.195 104.751 1.00 60.70  ? 389  PHE A N     1 
ATOM   2376  C  CA    . PHE A 1 371  ? 153.843 133.729 103.827 1.00 60.70  ? 389  PHE A CA    1 
ATOM   2377  C  C     . PHE A 1 371  ? 154.258 133.505 102.380 1.00 60.70  ? 389  PHE A C     1 
ATOM   2378  O  O     . PHE A 1 371  ? 153.430 133.139 101.537 1.00 60.70  ? 389  PHE A O     1 
ATOM   2379  C  CB    . PHE A 1 371  ? 153.631 135.216 104.114 1.00 60.70  ? 389  PHE A CB    1 
ATOM   2380  C  CG    . PHE A 1 371  ? 152.924 135.955 103.021 1.00 60.70  ? 389  PHE A CG    1 
ATOM   2381  C  CD1   . PHE A 1 371  ? 151.575 135.759 102.796 1.00 60.70  ? 389  PHE A CD1   1 
ATOM   2382  C  CD2   . PHE A 1 371  ? 153.606 136.862 102.233 1.00 60.70  ? 389  PHE A CD2   1 
ATOM   2383  C  CE1   . PHE A 1 371  ? 150.924 136.444 101.795 1.00 60.70  ? 389  PHE A CE1   1 
ATOM   2384  C  CE2   . PHE A 1 371  ? 152.961 137.551 101.232 1.00 60.70  ? 389  PHE A CE2   1 
ATOM   2385  C  CZ    . PHE A 1 371  ? 151.619 137.343 101.013 1.00 60.70  ? 389  PHE A CZ    1 
ATOM   2386  N  N     . GLN A 1 372  ? 155.540 133.715 102.076 1.00 60.76  ? 390  GLN A N     1 
ATOM   2387  C  CA    . GLN A 1 372  ? 156.035 133.462 100.727 1.00 60.76  ? 390  GLN A CA    1 
ATOM   2388  C  C     . GLN A 1 372  ? 155.865 132.000 100.347 1.00 60.76  ? 390  GLN A C     1 
ATOM   2389  O  O     . GLN A 1 372  ? 155.477 131.686 99.217  1.00 60.76  ? 390  GLN A O     1 
ATOM   2390  C  CB    . GLN A 1 372  ? 157.505 133.865 100.614 1.00 60.76  ? 390  GLN A CB    1 
ATOM   2391  C  CG    . GLN A 1 372  ? 157.741 135.311 100.228 1.00 60.76  ? 390  GLN A CG    1 
ATOM   2392  C  CD    . GLN A 1 372  ? 159.193 135.585 99.885  1.00 60.76  ? 390  GLN A CD    1 
ATOM   2393  O  OE1   . GLN A 1 372  ? 160.078 134.793 100.206 1.00 60.76  ? 390  GLN A OE1   1 
ATOM   2394  N  NE2   . GLN A 1 372  ? 159.444 136.707 99.222  1.00 60.76  ? 390  GLN A NE2   1 
ATOM   2395  N  N     . GLN A 1 373  ? 156.161 131.089 101.272 1.00 61.85  ? 391  GLN A N     1 
ATOM   2396  C  CA    . GLN A 1 373  ? 156.044 129.668 100.973 1.00 61.85  ? 391  GLN A CA    1 
ATOM   2397  C  C     . GLN A 1 373  ? 154.611 129.155 101.037 1.00 61.85  ? 391  GLN A C     1 
ATOM   2398  O  O     . GLN A 1 373  ? 154.355 128.033 100.587 1.00 61.85  ? 391  GLN A O     1 
ATOM   2399  C  CB    . GLN A 1 373  ? 156.921 128.852 101.927 1.00 61.85  ? 391  GLN A CB    1 
ATOM   2400  C  CG    . GLN A 1 373  ? 158.399 129.195 101.857 1.00 61.85  ? 391  GLN A CG    1 
ATOM   2401  C  CD    . GLN A 1 373  ? 159.006 128.907 100.499 1.00 61.85  ? 391  GLN A CD    1 
ATOM   2402  O  OE1   . GLN A 1 373  ? 158.530 128.045 99.761  1.00 61.85  ? 391  GLN A OE1   1 
ATOM   2403  N  NE2   . GLN A 1 373  ? 160.065 129.631 100.162 1.00 61.85  ? 391  GLN A NE2   1 
ATOM   2404  N  N     . GLN A 1 374  ? 153.679 129.934 101.586 1.00 61.30  ? 392  GLN A N     1 
ATOM   2405  C  CA    . GLN A 1 374  ? 152.292 129.506 101.732 1.00 61.30  ? 392  GLN A CA    1 
ATOM   2406  C  C     . GLN A 1 374  ? 151.372 130.048 100.645 1.00 61.30  ? 392  GLN A C     1 
ATOM   2407  O  O     . GLN A 1 374  ? 150.570 129.292 100.089 1.00 61.30  ? 392  GLN A O     1 
ATOM   2408  C  CB    . GLN A 1 374  ? 151.756 129.926 103.105 1.00 61.30  ? 392  GLN A CB    1 
ATOM   2409  C  CG    . GLN A 1 374  ? 152.090 128.970 104.231 1.00 61.30  ? 392  GLN A CG    1 
ATOM   2410  C  CD    . GLN A 1 374  ? 151.616 129.478 105.576 1.00 61.30  ? 392  GLN A CD    1 
ATOM   2411  O  OE1   . GLN A 1 374  ? 151.440 130.679 105.770 1.00 61.30  ? 392  GLN A OE1   1 
ATOM   2412  N  NE2   . GLN A 1 374  ? 151.409 128.564 106.514 1.00 61.30  ? 392  GLN A NE2   1 
ATOM   2413  N  N     . LEU A 1 375  ? 151.464 131.344 100.336 1.00 61.08  ? 393  LEU A N     1 
ATOM   2414  C  CA    . LEU A 1 375  ? 150.465 131.969 99.470  1.00 61.08  ? 393  LEU A CA    1 
ATOM   2415  C  C     . LEU A 1 375  ? 150.357 131.309 98.102  1.00 61.08  ? 393  LEU A C     1 
ATOM   2416  O  O     . LEU A 1 375  ? 149.228 130.990 97.690  1.00 61.08  ? 393  LEU A O     1 
ATOM   2417  C  CB    . LEU A 1 375  ? 150.755 133.468 99.347  1.00 61.08  ? 393  LEU A CB    1 
ATOM   2418  C  CG    . LEU A 1 375  ? 149.754 134.244 98.495  1.00 61.08  ? 393  LEU A CG    1 
ATOM   2419  C  CD1   . LEU A 1 375  ? 148.394 134.269 99.167  1.00 61.08  ? 393  LEU A CD1   1 
ATOM   2420  C  CD2   . LEU A 1 375  ? 150.249 135.650 98.231  1.00 61.08  ? 393  LEU A CD2   1 
ATOM   2421  N  N     . PRO A 1 376  ? 151.439 131.076 97.350  1.00 62.70  ? 394  PRO A N     1 
ATOM   2422  C  CA    . PRO A 1 376  ? 151.284 130.306 96.106  1.00 62.70  ? 394  PRO A CA    1 
ATOM   2423  C  C     . PRO A 1 376  ? 150.788 128.894 96.343  1.00 62.70  ? 394  PRO A C     1 
ATOM   2424  O  O     . PRO A 1 376  ? 150.055 128.353 95.506  1.00 62.70  ? 394  PRO A O     1 
ATOM   2425  C  CB    . PRO A 1 376  ? 152.695 130.318 95.503  1.00 62.70  ? 394  PRO A CB    1 
ATOM   2426  C  CG    . PRO A 1 376  ? 153.594 130.548 96.658  1.00 62.70  ? 394  PRO A CG    1 
ATOM   2427  C  CD    . PRO A 1 376  ? 152.841 131.477 97.558  1.00 62.70  ? 394  PRO A CD    1 
ATOM   2428  N  N     . LEU A 1 377  ? 151.168 128.277 97.463  1.00 62.60  ? 395  LEU A N     1 
ATOM   2429  C  CA    . LEU A 1 377  ? 150.668 126.945 97.780  1.00 62.60  ? 395  LEU A CA    1 
ATOM   2430  C  C     . LEU A 1 377  ? 149.205 126.980 98.198  1.00 62.60  ? 395  LEU A C     1 
ATOM   2431  O  O     . LEU A 1 377  ? 148.447 126.059 97.872  1.00 62.60  ? 395  LEU A O     1 
ATOM   2432  C  CB    . LEU A 1 377  ? 151.522 126.316 98.881  1.00 62.60  ? 395  LEU A CB    1 
ATOM   2433  C  CG    . LEU A 1 377  ? 151.072 124.967 99.440  1.00 62.60  ? 395  LEU A CG    1 
ATOM   2434  C  CD1   . LEU A 1 377  ? 151.044 123.911 98.349  1.00 62.60  ? 395  LEU A CD1   1 
ATOM   2435  C  CD2   . LEU A 1 377  ? 151.980 124.538 100.581 1.00 62.60  ? 395  LEU A CD2   1 
ATOM   2436  N  N     . PHE A 1 378  ? 148.793 128.025 98.918  1.00 63.27  ? 396  PHE A N     1 
ATOM   2437  C  CA    . PHE A 1 378  ? 147.415 128.111 99.390  1.00 63.27  ? 396  PHE A CA    1 
ATOM   2438  C  C     . PHE A 1 378  ? 146.435 128.201 98.227  1.00 63.27  ? 396  PHE A C     1 
ATOM   2439  O  O     . PHE A 1 378  ? 145.414 127.505 98.205  1.00 63.27  ? 396  PHE A O     1 
ATOM   2440  C  CB    . PHE A 1 378  ? 147.259 129.311 100.324 1.00 63.27  ? 396  PHE A CB    1 
ATOM   2441  C  CG    . PHE A 1 378  ? 145.850 129.540 100.788 1.00 63.27  ? 396  PHE A CG    1 
ATOM   2442  C  CD1   . PHE A 1 378  ? 145.184 128.575 101.524 1.00 63.27  ? 396  PHE A CD1   1 
ATOM   2443  C  CD2   . PHE A 1 378  ? 145.197 130.725 100.501 1.00 63.27  ? 396  PHE A CD2   1 
ATOM   2444  C  CE1   . PHE A 1 378  ? 143.890 128.784 101.955 1.00 63.27  ? 396  PHE A CE1   1 
ATOM   2445  C  CE2   . PHE A 1 378  ? 143.904 130.940 100.931 1.00 63.27  ? 396  PHE A CE2   1 
ATOM   2446  C  CZ    . PHE A 1 378  ? 143.250 129.967 101.659 1.00 63.27  ? 396  PHE A CZ    1 
ATOM   2447  N  N     . LEU A 1 379  ? 146.732 129.053 97.243  1.00 60.49  ? 397  LEU A N     1 
ATOM   2448  C  CA    . LEU A 1 379  ? 145.814 129.255 96.129  1.00 60.49  ? 397  LEU A CA    1 
ATOM   2449  C  C     . LEU A 1 379  ? 145.731 128.051 95.201  1.00 60.49  ? 397  LEU A C     1 
ATOM   2450  O  O     . LEU A 1 379  ? 144.828 128.005 94.361  1.00 60.49  ? 397  LEU A O     1 
ATOM   2451  C  CB    . LEU A 1 379  ? 146.222 130.493 95.331  1.00 60.49  ? 397  LEU A CB    1 
ATOM   2452  C  CG    . LEU A 1 379  ? 146.259 131.798 96.124  1.00 60.49  ? 397  LEU A CG    1 
ATOM   2453  C  CD1   . LEU A 1 379  ? 146.464 132.989 95.201  1.00 60.49  ? 397  LEU A CD1   1 
ATOM   2454  C  CD2   . LEU A 1 379  ? 144.991 131.958 96.940  1.00 60.49  ? 397  LEU A CD2   1 
ATOM   2455  N  N     . GLU A 1 380  ? 146.639 127.087 95.323  1.00 65.45  ? 398  GLU A N     1 
ATOM   2456  C  CA    . GLU A 1 380  ? 146.553 125.848 94.564  1.00 65.45  ? 398  GLU A CA    1 
ATOM   2457  C  C     . GLU A 1 380  ? 145.831 124.746 95.325  1.00 65.45  ? 398  GLU A C     1 
ATOM   2458  O  O     . GLU A 1 380  ? 145.642 123.655 94.779  1.00 65.45  ? 398  GLU A O     1 
ATOM   2459  C  CB    . GLU A 1 380  ? 147.953 125.370 94.164  1.00 65.45  ? 398  GLU A CB    1 
ATOM   2460  C  CG    . GLU A 1 380  ? 148.756 126.396 93.377  1.00 65.45  ? 398  GLU A CG    1 
ATOM   2461  C  CD    . GLU A 1 380  ? 148.074 126.823 92.091  1.00 65.45  ? 398  GLU A CD    1 
ATOM   2462  O  OE1   . GLU A 1 380  ? 147.392 125.983 91.466  1.00 65.45  ? 398  GLU A OE1   1 
ATOM   2463  O  OE2   . GLU A 1 380  ? 148.216 128.003 91.704  1.00 65.45  ? 398  GLU A OE2   1 
ATOM   2464  N  N     . ARG A 1 381  ? 145.427 125.005 96.568  1.00 63.46  ? 399  ARG A N     1 
ATOM   2465  C  CA    . ARG A 1 381  ? 144.610 124.079 97.336  1.00 63.46  ? 399  ARG A CA    1 
ATOM   2466  C  C     . ARG A 1 381  ? 143.217 124.619 97.620  1.00 63.46  ? 399  ARG A C     1 
ATOM   2467  O  O     . ARG A 1 381  ? 142.350 123.855 98.057  1.00 63.46  ? 399  ARG A O     1 
ATOM   2468  C  CB    . ARG A 1 381  ? 145.301 123.726 98.661  1.00 63.46  ? 399  ARG A CB    1 
ATOM   2469  C  CG    . ARG A 1 381  ? 146.684 123.118 98.489  1.00 63.46  ? 399  ARG A CG    1 
ATOM   2470  C  CD    . ARG A 1 381  ? 147.228 122.599 99.806  1.00 63.46  ? 399  ARG A CD    1 
ATOM   2471  N  NE    . ARG A 1 381  ? 146.386 121.549 100.364 1.00 63.46  ? 399  ARG A NE    1 
ATOM   2472  C  CZ    . ARG A 1 381  ? 146.500 120.262 100.066 1.00 63.46  ? 399  ARG A CZ    1 
ATOM   2473  N  NH1   . ARG A 1 381  ? 147.412 119.829 99.213  1.00 63.46  ? 399  ARG A NH1   1 
ATOM   2474  N  NH2   . ARG A 1 381  ? 145.677 119.389 100.637 1.00 63.46  ? 399  ARG A NH2   1 
ATOM   2475  N  N     . CYS A 1 382  ? 142.983 125.908 97.385  1.00 59.47  ? 400  CYS A N     1 
ATOM   2476  C  CA    . CYS A 1 382  ? 141.655 126.514 97.463  1.00 59.47  ? 400  CYS A CA    1 
ATOM   2477  C  C     . CYS A 1 382  ? 141.422 127.295 96.177  1.00 59.47  ? 400  CYS A C     1 
ATOM   2478  O  O     . CYS A 1 382  ? 141.356 128.530 96.184  1.00 59.47  ? 400  CYS A O     1 
ATOM   2479  C  CB    . CYS A 1 382  ? 141.528 127.414 98.692  1.00 59.47  ? 400  CYS A CB    1 
ATOM   2480  S  SG    . CYS A 1 382  ? 141.744 126.558 100.269 1.00 59.47  ? 400  CYS A SG    1 
ATOM   2481  N  N     . PRO A 1 383  ? 141.298 126.596 95.046  1.00 55.30  ? 401  PRO A N     1 
ATOM   2482  C  CA    . PRO A 1 383  ? 141.255 127.296 93.751  1.00 55.30  ? 401  PRO A CA    1 
ATOM   2483  C  C     . PRO A 1 383  ? 140.077 128.238 93.596  1.00 55.30  ? 401  PRO A C     1 
ATOM   2484  O  O     . PRO A 1 383  ? 140.208 129.265 92.919  1.00 55.30  ? 401  PRO A O     1 
ATOM   2485  C  CB    . PRO A 1 383  ? 141.194 126.144 92.739  1.00 55.30  ? 401  PRO A CB    1 
ATOM   2486  C  CG    . PRO A 1 383  ? 140.575 125.023 93.493  1.00 55.30  ? 401  PRO A CG    1 
ATOM   2487  C  CD    . PRO A 1 383  ? 141.076 125.148 94.900  1.00 55.30  ? 401  PRO A CD    1 
ATOM   2488  N  N     . HIS A 1 384  ? 138.934 127.925 94.190  1.00 55.18  ? 402  HIS A N     1 
ATOM   2489  C  CA    . HIS A 1 384  ? 137.756 128.766 94.022  1.00 55.18  ? 402  HIS A CA    1 
ATOM   2490  C  C     . HIS A 1 384  ? 137.956 130.078 94.767  1.00 55.18  ? 402  HIS A C     1 
ATOM   2491  O  O     . HIS A 1 384  ? 138.231 130.059 95.973  1.00 55.18  ? 402  HIS A O     1 
ATOM   2492  C  CB    . HIS A 1 384  ? 136.512 128.050 94.528  1.00 55.18  ? 402  HIS A CB    1 
ATOM   2493  C  CG    . HIS A 1 384  ? 135.250 128.478 93.846  1.00 55.18  ? 402  HIS A CG    1 
ATOM   2494  N  ND1   . HIS A 1 384  ? 134.774 129.770 93.904  1.00 55.18  ? 402  HIS A ND1   1 
ATOM   2495  C  CD2   . HIS A 1 384  ? 134.365 127.785 93.092  1.00 55.18  ? 402  HIS A CD2   1 
ATOM   2496  C  CE1   . HIS A 1 384  ? 133.650 129.854 93.216  1.00 55.18  ? 402  HIS A CE1   1 
ATOM   2497  N  NE2   . HIS A 1 384  ? 133.380 128.664 92.713  1.00 55.18  ? 402  HIS A NE2   1 
ATOM   2498  N  N     . PRO A 1 385  ? 137.837 131.227 94.103  1.00 51.39  ? 403  PRO A N     1 
ATOM   2499  C  CA    . PRO A 1 385  ? 138.119 132.499 94.783  1.00 51.39  ? 403  PRO A CA    1 
ATOM   2500  C  C     . PRO A 1 385  ? 137.124 132.847 95.875  1.00 51.39  ? 403  PRO A C     1 
ATOM   2501  O  O     . PRO A 1 385  ? 137.400 133.752 96.671  1.00 51.39  ? 403  PRO A O     1 
ATOM   2502  C  CB    . PRO A 1 385  ? 138.084 133.520 93.640  1.00 51.39  ? 403  PRO A CB    1 
ATOM   2503  C  CG    . PRO A 1 385  ? 137.219 132.894 92.606  1.00 51.39  ? 403  PRO A CG    1 
ATOM   2504  C  CD    . PRO A 1 385  ? 137.464 131.419 92.692  1.00 51.39  ? 403  PRO A CD    1 
ATOM   2505  N  N     . VAL A 1 386  ? 135.971 132.175 95.932  1.00 51.78  ? 404  VAL A N     1 
ATOM   2506  C  CA    . VAL A 1 386  ? 134.989 132.472 96.972  1.00 51.78  ? 404  VAL A CA    1 
ATOM   2507  C  C     . VAL A 1 386  ? 135.563 132.173 98.350  1.00 51.78  ? 404  VAL A C     1 
ATOM   2508  O  O     . VAL A 1 386  ? 135.328 132.916 99.310  1.00 51.78  ? 404  VAL A O     1 
ATOM   2509  C  CB    . VAL A 1 386  ? 133.686 131.691 96.720  1.00 51.78  ? 404  VAL A CB    1 
ATOM   2510  C  CG1   . VAL A 1 386  ? 132.794 131.736 97.944  1.00 51.78  ? 404  VAL A CG1   1 
ATOM   2511  C  CG2   . VAL A 1 386  ? 132.951 132.261 95.521  1.00 51.78  ? 404  VAL A CG2   1 
ATOM   2512  N  N     . THR A 1 387  ? 136.325 131.083 98.471  1.00 53.71  ? 405  THR A N     1 
ATOM   2513  C  CA    . THR A 1 387  ? 136.908 130.723 99.760  1.00 53.71  ? 405  THR A CA    1 
ATOM   2514  C  C     . THR A 1 387  ? 137.795 131.841 100.292 1.00 53.71  ? 405  THR A C     1 
ATOM   2515  O  O     . THR A 1 387  ? 137.658 132.262 101.446 1.00 53.71  ? 405  THR A O     1 
ATOM   2516  C  CB    . THR A 1 387  ? 137.702 129.423 99.629  1.00 53.71  ? 405  THR A CB    1 
ATOM   2517  O  OG1   . THR A 1 387  ? 136.801 128.325 99.438  1.00 53.71  ? 405  THR A OG1   1 
ATOM   2518  C  CG2   . THR A 1 387  ? 138.535 129.182 100.874 1.00 53.71  ? 405  THR A CG2   1 
ATOM   2519  N  N     . LEU A 1 388  ? 138.702 132.346 99.456  1.00 52.22  ? 406  LEU A N     1 
ATOM   2520  C  CA    . LEU A 1 388  ? 139.584 133.424 99.891  1.00 52.22  ? 406  LEU A CA    1 
ATOM   2521  C  C     . LEU A 1 388  ? 138.814 134.720 100.116 1.00 52.22  ? 406  LEU A C     1 
ATOM   2522  O  O     . LEU A 1 388  ? 139.094 135.454 101.072 1.00 52.22  ? 406  LEU A O     1 
ATOM   2523  C  CB    . LEU A 1 388  ? 140.698 133.631 98.869  1.00 52.22  ? 406  LEU A CB    1 
ATOM   2524  C  CG    . LEU A 1 388  ? 141.777 134.635 99.264  1.00 52.22  ? 406  LEU A CG    1 
ATOM   2525  C  CD1   . LEU A 1 388  ? 142.349 134.280 100.623 1.00 52.22  ? 406  LEU A CD1   1 
ATOM   2526  C  CD2   . LEU A 1 388  ? 142.865 134.657 98.217  1.00 52.22  ? 406  LEU A CD2   1 
ATOM   2527  N  N     . ALA A 1 389  ? 137.849 135.025 99.244  1.00 48.77  ? 407  ALA A N     1 
ATOM   2528  C  CA    . ALA A 1 389  ? 137.069 136.249 99.393  1.00 48.77  ? 407  ALA A CA    1 
ATOM   2529  C  C     . ALA A 1 389  ? 136.213 136.239 100.648 1.00 48.77  ? 407  ALA A C     1 
ATOM   2530  O  O     . ALA A 1 389  ? 135.855 137.310 101.147 1.00 48.77  ? 407  ALA A O     1 
ATOM   2531  C  CB    . ALA A 1 389  ? 136.185 136.465 98.165  1.00 48.77  ? 407  ALA A CB    1 
ATOM   2532  N  N     . GLY A 1 390  ? 135.870 135.062 101.158 1.00 50.56  ? 408  GLY A N     1 
ATOM   2533  C  CA    . GLY A 1 390  ? 135.149 134.965 102.408 1.00 50.56  ? 408  GLY A CA    1 
ATOM   2534  C  C     . GLY A 1 390  ? 136.086 134.990 103.596 1.00 50.56  ? 408  GLY A C     1 
ATOM   2535  O  O     . GLY A 1 390  ? 135.797 135.630 104.611 1.00 50.56  ? 408  GLY A O     1 
ATOM   2536  N  N     . MET A 1 391  ? 137.219 134.290 103.478 1.00 52.85  ? 409  MET A N     1 
ATOM   2537  C  CA    . MET A 1 391  ? 138.209 134.294 104.548 1.00 52.85  ? 409  MET A CA    1 
ATOM   2538  C  C     . MET A 1 391  ? 138.730 135.696 104.819 1.00 52.85  ? 409  MET A C     1 
ATOM   2539  O  O     . MET A 1 391  ? 139.009 136.042 105.971 1.00 52.85  ? 409  MET A O     1 
ATOM   2540  C  CB    . MET A 1 391  ? 139.358 133.352 104.193 1.00 52.85  ? 409  MET A CB    1 
ATOM   2541  C  CG    . MET A 1 391  ? 140.442 133.255 105.249 1.00 52.85  ? 409  MET A CG    1 
ATOM   2542  S  SD    . MET A 1 391  ? 141.710 132.050 104.818 1.00 52.85  ? 409  MET A SD    1 
ATOM   2543  C  CE    . MET A 1 391  ? 140.750 130.539 104.812 1.00 52.85  ? 409  MET A CE    1 
ATOM   2544  N  N     . LEU A 1 392  ? 138.868 136.516 103.776 1.00 50.47  ? 410  LEU A N     1 
ATOM   2545  C  CA    . LEU A 1 392  ? 139.201 137.919 103.991 1.00 50.47  ? 410  LEU A CA    1 
ATOM   2546  C  C     . LEU A 1 392  ? 138.084 138.645 104.729 1.00 50.47  ? 410  LEU A C     1 
ATOM   2547  O  O     . LEU A 1 392  ? 138.354 139.543 105.534 1.00 50.47  ? 410  LEU A O     1 
ATOM   2548  C  CB    . LEU A 1 392  ? 139.488 138.611 102.658 1.00 50.47  ? 410  LEU A CB    1 
ATOM   2549  C  CG    . LEU A 1 392  ? 140.712 138.152 101.865 1.00 50.47  ? 410  LEU A CG    1 
ATOM   2550  C  CD1   . LEU A 1 392  ? 140.843 138.952 100.585 1.00 50.47  ? 410  LEU A CD1   1 
ATOM   2551  C  CD2   . LEU A 1 392  ? 141.964 138.283 102.700 1.00 50.47  ? 410  LEU A CD2   1 
ATOM   2552  N  N     . GLU A 1 393  ? 136.831 138.269 104.475 1.00 51.19  ? 411  GLU A N     1 
ATOM   2553  C  CA    . GLU A 1 393  ? 135.685 138.937 105.080 1.00 51.19  ? 411  GLU A CA    1 
ATOM   2554  C  C     . GLU A 1 393  ? 135.358 138.412 106.471 1.00 51.19  ? 411  GLU A C     1 
ATOM   2555  O  O     . GLU A 1 393  ? 134.839 139.165 107.301 1.00 51.19  ? 411  GLU A O     1 
ATOM   2556  C  CB    . GLU A 1 393  ? 134.458 138.794 104.175 1.00 51.19  ? 411  GLU A CB    1 
ATOM   2557  C  CG    . GLU A 1 393  ? 133.225 139.541 104.656 1.00 51.19  ? 411  GLU A CG    1 
ATOM   2558  C  CD    . GLU A 1 393  ? 133.416 141.044 104.666 1.00 51.19  ? 411  GLU A CD    1 
ATOM   2559  O  OE1   . GLU A 1 393  ? 134.272 141.546 103.908 1.00 51.19  ? 411  GLU A OE1   1 
ATOM   2560  O  OE2   . GLU A 1 393  ? 132.707 141.727 105.434 1.00 51.19  ? 411  GLU A OE2   1 
ATOM   2561  N  N     . MET A 1 394  ? 135.648 137.142 106.751 1.00 51.53  ? 412  MET A N     1 
ATOM   2562  C  CA    . MET A 1 394  ? 135.390 136.602 108.080 1.00 51.53  ? 412  MET A CA    1 
ATOM   2563  C  C     . MET A 1 394  ? 136.364 137.129 109.126 1.00 51.53  ? 412  MET A C     1 
ATOM   2564  O  O     . MET A 1 394  ? 136.147 136.904 110.320 1.00 51.53  ? 412  MET A O     1 
ATOM   2565  C  CB    . MET A 1 394  ? 135.433 135.072 108.034 1.00 51.53  ? 412  MET A CB    1 
ATOM   2566  C  CG    . MET A 1 394  ? 134.759 134.388 109.208 1.00 51.53  ? 412  MET A CG    1 
ATOM   2567  S  SD    . MET A 1 394  ? 134.376 132.659 108.883 1.00 51.53  ? 412  MET A SD    1 
ATOM   2568  C  CE    . MET A 1 394  ? 135.972 132.045 108.363 1.00 51.53  ? 412  MET A CE    1 
ATOM   2569  N  N     . GLY A 1 395  ? 137.414 137.829 108.717 1.00 48.85  ? 413  GLY A N     1 
ATOM   2570  C  CA    . GLY A 1 395  ? 138.405 138.361 109.625 1.00 48.85  ? 413  GLY A CA    1 
ATOM   2571  C  C     . GLY A 1 395  ? 138.186 139.788 110.069 1.00 48.85  ? 413  GLY A C     1 
ATOM   2572  O  O     . GLY A 1 395  ? 139.108 140.393 110.626 1.00 48.85  ? 413  GLY A O     1 
ATOM   2573  N  N     . VAL A 1 396  ? 137.000 140.351 109.846 1.00 48.63  ? 414  VAL A N     1 
ATOM   2574  C  CA    . VAL A 1 396  ? 136.713 141.721 110.255 1.00 48.63  ? 414  VAL A CA    1 
ATOM   2575  C  C     . VAL A 1 396  ? 135.544 141.729 111.232 1.00 48.63  ? 414  VAL A C     1 
ATOM   2576  O  O     . VAL A 1 396  ? 134.752 142.679 111.259 1.00 48.63  ? 414  VAL A O     1 
ATOM   2577  C  CB    . VAL A 1 396  ? 136.431 142.627 109.042 1.00 48.63  ? 414  VAL A CB    1 
ATOM   2578  C  CG1   . VAL A 1 396  ? 137.666 142.732 108.166 1.00 48.63  ? 414  VAL A CG1   1 
ATOM   2579  C  CG2   . VAL A 1 396  ? 135.251 142.107 108.241 1.00 48.63  ? 414  VAL A CG2   1 
ATOM   2580  N  N     . SER A 1 397  ? 135.434 140.676 112.043 1.00 48.99  ? 415  SER A N     1 
ATOM   2581  C  CA    . SER A 1 397  ? 134.359 140.584 113.021 1.00 48.99  ? 415  SER A CA    1 
ATOM   2582  C  C     . SER A 1 397  ? 134.374 141.798 113.938 1.00 48.99  ? 415  SER A C     1 
ATOM   2583  O  O     . SER A 1 397  ? 135.434 142.270 114.355 1.00 48.99  ? 415  SER A O     1 
ATOM   2584  C  CB    . SER A 1 397  ? 134.497 139.303 113.844 1.00 48.99  ? 415  SER A CB    1 
ATOM   2585  O  OG    . SER A 1 397  ? 134.439 138.154 113.016 1.00 48.99  ? 415  SER A OG    1 
ATOM   2586  N  N     . TYR A 1 398  ? 133.183 142.306 114.245 1.00 43.99  ? 416  TYR A N     1 
ATOM   2587  C  CA    . TYR A 1 398  ? 133.044 143.584 114.938 1.00 43.99  ? 416  TYR A CA    1 
ATOM   2588  C  C     . TYR A 1 398  ? 131.867 143.477 115.896 1.00 43.99  ? 416  TYR A C     1 
ATOM   2589  O  O     . TYR A 1 398  ? 130.721 143.350 115.456 1.00 43.99  ? 416  TYR A O     1 
ATOM   2590  C  CB    . TYR A 1 398  ? 132.837 144.715 113.935 1.00 43.99  ? 416  TYR A CB    1 
ATOM   2591  C  CG    . TYR A 1 398  ? 132.766 146.096 114.537 1.00 43.99  ? 416  TYR A CG    1 
ATOM   2592  C  CD1   . TYR A 1 398  ? 131.578 146.595 115.041 1.00 43.99  ? 416  TYR A CD1   1 
ATOM   2593  C  CD2   . TYR A 1 398  ? 133.882 146.911 114.578 1.00 43.99  ? 416  TYR A CD2   1 
ATOM   2594  C  CE1   . TYR A 1 398  ? 131.508 147.860 115.585 1.00 43.99  ? 416  TYR A CE1   1 
ATOM   2595  C  CE2   . TYR A 1 398  ? 133.821 148.178 115.118 1.00 43.99  ? 416  TYR A CE2   1 
ATOM   2596  C  CZ    . TYR A 1 398  ? 132.632 148.647 115.619 1.00 43.99  ? 416  TYR A CZ    1 
ATOM   2597  O  OH    . TYR A 1 398  ? 132.567 149.909 116.159 1.00 43.99  ? 416  TYR A OH    1 
ATOM   2598  N  N     . LEU A 1 399  ? 132.145 143.531 117.198 1.00 42.12  ? 417  LEU A N     1 
ATOM   2599  C  CA    . LEU A 1 399  ? 131.102 143.460 118.215 1.00 42.12  ? 417  LEU A CA    1 
ATOM   2600  C  C     . LEU A 1 399  ? 130.992 144.797 118.930 1.00 42.12  ? 417  LEU A C     1 
ATOM   2601  O  O     . LEU A 1 399  ? 131.822 145.105 119.798 1.00 42.12  ? 417  LEU A O     1 
ATOM   2602  C  CB    . LEU A 1 399  ? 131.400 142.341 119.214 1.00 42.12  ? 417  LEU A CB    1 
ATOM   2603  C  CG    . LEU A 1 399  ? 131.420 140.946 118.606 1.00 42.12  ? 417  LEU A CG    1 
ATOM   2604  C  CD1   . LEU A 1 399  ? 131.637 139.906 119.682 1.00 42.12  ? 417  LEU A CD1   1 
ATOM   2605  C  CD2   . LEU A 1 399  ? 130.125 140.691 117.867 1.00 42.12  ? 417  LEU A CD2   1 
ATOM   2606  N  N     . PRO A 1 400  ? 129.995 145.622 118.612 1.00 40.60  ? 418  PRO A N     1 
ATOM   2607  C  CA    . PRO A 1 400  ? 129.869 146.924 119.275 1.00 40.60  ? 418  PRO A CA    1 
ATOM   2608  C  C     . PRO A 1 400  ? 129.169 146.782 120.618 1.00 40.60  ? 418  PRO A C     1 
ATOM   2609  O  O     . PRO A 1 400  ? 128.129 146.129 120.725 1.00 40.60  ? 418  PRO A O     1 
ATOM   2610  C  CB    . PRO A 1 400  ? 129.029 147.740 118.290 1.00 40.60  ? 418  PRO A CB    1 
ATOM   2611  C  CG    . PRO A 1 400  ? 128.185 146.720 117.620 1.00 40.60  ? 418  PRO A CG    1 
ATOM   2612  C  CD    . PRO A 1 400  ? 129.003 145.453 117.539 1.00 40.60  ? 418  PRO A CD    1 
ATOM   2613  N  N     . VAL A 1 401  ? 129.753 147.394 121.647 1.00 42.81  ? 419  VAL A N     1 
ATOM   2614  C  CA    . VAL A 1 401  ? 129.194 147.403 122.990 1.00 42.81  ? 419  VAL A CA    1 
ATOM   2615  C  C     . VAL A 1 401  ? 128.978 148.851 123.409 1.00 42.81  ? 419  VAL A C     1 
ATOM   2616  O  O     . VAL A 1 401  ? 129.314 149.788 122.684 1.00 42.81  ? 419  VAL A O     1 
ATOM   2617  C  CB    . VAL A 1 401  ? 130.093 146.670 124.005 1.00 42.81  ? 419  VAL A CB    1 
ATOM   2618  C  CG1   . VAL A 1 401  ? 130.352 145.249 123.547 1.00 42.81  ? 419  VAL A CG1   1 
ATOM   2619  C  CG2   . VAL A 1 401  ? 131.397 147.418 124.187 1.00 42.81  ? 419  VAL A CG2   1 
ATOM   2620  N  N     . ASN A 1 402  ? 128.409 149.027 124.595 1.00 48.38  ? 420  ASN A N     1 
ATOM   2621  C  CA    . ASN A 1 402  ? 128.124 150.358 125.123 1.00 48.38  ? 420  ASN A CA    1 
ATOM   2622  C  C     . ASN A 1 402  ? 128.470 150.353 126.608 1.00 48.38  ? 420  ASN A C     1 
ATOM   2623  O  O     . ASN A 1 402  ? 129.148 149.448 127.105 1.00 48.38  ? 420  ASN A O     1 
ATOM   2624  C  CB    . ASN A 1 402  ? 126.672 150.765 124.831 1.00 48.38  ? 420  ASN A CB    1 
ATOM   2625  C  CG    . ASN A 1 402  ? 125.678 149.679 125.178 1.00 48.38  ? 420  ASN A CG    1 
ATOM   2626  O  OD1   . ASN A 1 402  ? 126.008 148.711 125.862 1.00 48.38  ? 420  ASN A OD1   1 
ATOM   2627  N  ND2   . ASN A 1 402  ? 124.448 149.837 124.708 1.00 48.38  ? 420  ASN A ND2   1 
ATOM   2628  N  N     . GLN A 1 403  ? 128.013 151.378 127.332 1.00 51.72  ? 421  GLN A N     1 
ATOM   2629  C  CA    . GLN A 1 403  ? 128.376 151.509 128.740 1.00 51.72  ? 421  GLN A CA    1 
ATOM   2630  C  C     . GLN A 1 403  ? 127.804 150.388 129.597 1.00 51.72  ? 421  GLN A C     1 
ATOM   2631  O  O     . GLN A 1 403  ? 128.223 150.230 130.748 1.00 51.72  ? 421  GLN A O     1 
ATOM   2632  C  CB    . GLN A 1 403  ? 127.919 152.863 129.287 1.00 51.72  ? 421  GLN A CB    1 
ATOM   2633  C  CG    . GLN A 1 403  ? 126.413 153.024 129.416 1.00 51.72  ? 421  GLN A CG    1 
ATOM   2634  C  CD    . GLN A 1 403  ? 125.770 153.566 128.158 1.00 51.72  ? 421  GLN A CD    1 
ATOM   2635  O  OE1   . GLN A 1 403  ? 126.436 153.760 127.142 1.00 51.72  ? 421  GLN A OE1   1 
ATOM   2636  N  NE2   . GLN A 1 403  ? 124.469 153.819 128.220 1.00 51.72  ? 421  GLN A NE2   1 
ATOM   2637  N  N     . ASN A 1 404  ? 126.858 149.611 129.071 1.00 50.77  ? 422  ASN A N     1 
ATOM   2638  C  CA    . ASN A 1 404  ? 126.284 148.519 129.844 1.00 50.77  ? 422  ASN A CA    1 
ATOM   2639  C  C     . ASN A 1 404  ? 127.264 147.372 130.054 1.00 50.77  ? 422  ASN A C     1 
ATOM   2640  O  O     . ASN A 1 404  ? 127.022 146.523 130.915 1.00 50.77  ? 422  ASN A O     1 
ATOM   2641  C  CB    . ASN A 1 404  ? 125.020 147.999 129.163 1.00 50.77  ? 422  ASN A CB    1 
ATOM   2642  C  CG    . ASN A 1 404  ? 123.924 149.041 129.095 1.00 50.77  ? 422  ASN A CG    1 
ATOM   2643  O  OD1   . ASN A 1 404  ? 123.458 149.399 128.014 1.00 50.77  ? 422  ASN A OD1   1 
ATOM   2644  N  ND2   . ASN A 1 404  ? 123.505 149.533 130.253 1.00 50.77  ? 422  ASN A ND2   1 
ATOM   2645  N  N     . TRP A 1 405  ? 128.363 147.329 129.298 1.00 46.06  ? 423  TRP A N     1 
ATOM   2646  C  CA    . TRP A 1 405  ? 129.329 146.245 129.455 1.00 46.06  ? 423  TRP A CA    1 
ATOM   2647  C  C     . TRP A 1 405  ? 130.088 146.361 130.773 1.00 46.06  ? 423  TRP A C     1 
ATOM   2648  O  O     . TRP A 1 405  ? 130.273 145.362 131.480 1.00 46.06  ? 423  TRP A O     1 
ATOM   2649  C  CB    . TRP A 1 405  ? 130.294 146.240 128.270 1.00 46.06  ? 423  TRP A CB    1 
ATOM   2650  C  CG    . TRP A 1 405  ? 131.412 145.253 128.382 1.00 46.06  ? 423  TRP A CG    1 
ATOM   2651  C  CD1   . TRP A 1 405  ? 132.659 145.485 128.879 1.00 46.06  ? 423  TRP A CD1   1 
ATOM   2652  C  CD2   . TRP A 1 405  ? 131.394 143.881 127.974 1.00 46.06  ? 423  TRP A CD2   1 
ATOM   2653  N  NE1   . TRP A 1 405  ? 133.416 144.343 128.813 1.00 46.06  ? 423  TRP A NE1   1 
ATOM   2654  C  CE2   . TRP A 1 405  ? 132.662 143.343 128.261 1.00 46.06  ? 423  TRP A CE2   1 
ATOM   2655  C  CE3   . TRP A 1 405  ? 130.428 143.054 127.398 1.00 46.06  ? 423  TRP A CE3   1 
ATOM   2656  C  CZ2   . TRP A 1 405  ? 132.989 142.018 127.991 1.00 46.06  ? 423  TRP A CZ2   1 
ATOM   2657  C  CZ3   . TRP A 1 405  ? 130.756 141.739 127.131 1.00 46.06  ? 423  TRP A CZ3   1 
ATOM   2658  C  CH2   . TRP A 1 405  ? 132.024 141.235 127.428 1.00 46.06  ? 423  TRP A CH2   1 
ATOM   2659  N  N     . GLU A 1 406  ? 130.532 147.571 131.122 1.00 52.91  ? 424  GLU A N     1 
ATOM   2660  C  CA    . GLU A 1 406  ? 131.227 147.765 132.390 1.00 52.91  ? 424  GLU A CA    1 
ATOM   2661  C  C     . GLU A 1 406  ? 130.314 147.464 133.571 1.00 52.91  ? 424  GLU A C     1 
ATOM   2662  O  O     . GLU A 1 406  ? 130.727 146.808 134.536 1.00 52.91  ? 424  GLU A O     1 
ATOM   2663  C  CB    . GLU A 1 406  ? 131.764 149.192 132.478 1.00 52.91  ? 424  GLU A CB    1 
ATOM   2664  C  CG    . GLU A 1 406  ? 132.857 149.502 131.475 1.00 52.91  ? 424  GLU A CG    1 
ATOM   2665  C  CD    . GLU A 1 406  ? 133.294 150.950 131.519 1.00 52.91  ? 424  GLU A CD    1 
ATOM   2666  O  OE1   . GLU A 1 406  ? 132.432 151.826 131.739 1.00 52.91  ? 424  GLU A OE1   1 
ATOM   2667  O  OE2   . GLU A 1 406  ? 134.501 151.214 131.341 1.00 52.91  ? 424  GLU A OE2   1 
ATOM   2668  N  N     . ARG A 1 407  ? 129.066 147.937 133.514 1.00 51.88  ? 425  ARG A N     1 
ATOM   2669  C  CA    . ARG A 1 407  ? 128.125 147.646 134.588 1.00 51.88  ? 425  ARG A CA    1 
ATOM   2670  C  C     . ARG A 1 407  ? 127.800 146.162 134.652 1.00 51.88  ? 425  ARG A C     1 
ATOM   2671  O  O     . ARG A 1 407  ? 127.624 145.616 135.745 1.00 51.88  ? 425  ARG A O     1 
ATOM   2672  C  CB    . ARG A 1 407  ? 126.847 148.464 134.416 1.00 51.88  ? 425  ARG A CB    1 
ATOM   2673  C  CG    . ARG A 1 407  ? 125.837 148.249 135.530 1.00 51.88  ? 425  ARG A CG    1 
ATOM   2674  C  CD    . ARG A 1 407  ? 124.631 149.155 135.379 1.00 51.88  ? 425  ARG A CD    1 
ATOM   2675  N  NE    . ARG A 1 407  ? 123.595 148.840 136.355 1.00 51.88  ? 425  ARG A NE    1 
ATOM   2676  C  CZ    . ARG A 1 407  ? 122.451 149.499 136.470 1.00 51.88  ? 425  ARG A CZ    1 
ATOM   2677  N  NH1   . ARG A 1 407  ? 122.165 150.529 135.692 1.00 51.88  ? 425  ARG A NH1   1 
ATOM   2678  N  NH2   . ARG A 1 407  ? 121.570 149.115 137.389 1.00 51.88  ? 425  ARG A NH2   1 
ATOM   2679  N  N     . TYR A 1 408  ? 127.725 145.493 133.500 1.00 47.56  ? 426  TYR A N     1 
ATOM   2680  C  CA    . TYR A 1 408  ? 127.538 144.048 133.493 1.00 47.56  ? 426  TYR A CA    1 
ATOM   2681  C  C     . TYR A 1 408  ? 128.682 143.349 134.208 1.00 47.56  ? 426  TYR A C     1 
ATOM   2682  O  O     . TYR A 1 408  ? 128.459 142.462 135.038 1.00 47.56  ? 426  TYR A O     1 
ATOM   2683  C  CB    . TYR A 1 408  ? 127.420 143.539 132.058 1.00 47.56  ? 426  TYR A CB    1 
ATOM   2684  C  CG    . TYR A 1 408  ? 127.876 142.109 131.881 1.00 47.56  ? 426  TYR A CG    1 
ATOM   2685  C  CD1   . TYR A 1 408  ? 127.079 141.053 132.282 1.00 47.56  ? 426  TYR A CD1   1 
ATOM   2686  C  CD2   . TYR A 1 408  ? 129.103 141.818 131.309 1.00 47.56  ? 426  TYR A CD2   1 
ATOM   2687  C  CE1   . TYR A 1 408  ? 127.492 139.747 132.121 1.00 47.56  ? 426  TYR A CE1   1 
ATOM   2688  C  CE2   . TYR A 1 408  ? 129.523 140.516 131.145 1.00 47.56  ? 426  TYR A CE2   1 
ATOM   2689  C  CZ    . TYR A 1 408  ? 128.714 139.486 131.552 1.00 47.56  ? 426  TYR A CZ    1 
ATOM   2690  O  OH    . TYR A 1 408  ? 129.126 138.186 131.391 1.00 47.56  ? 426  TYR A OH    1 
ATOM   2691  N  N     . LEU A 1 409  ? 129.920 143.742 133.900 1.00 47.92  ? 427  LEU A N     1 
ATOM   2692  C  CA    . LEU A 1 409  ? 131.071 143.127 134.555 1.00 47.92  ? 427  LEU A CA    1 
ATOM   2693  C  C     . LEU A 1 409  ? 131.037 143.361 136.060 1.00 47.92  ? 427  LEU A C     1 
ATOM   2694  O  O     . LEU A 1 409  ? 131.249 142.433 136.851 1.00 47.92  ? 427  LEU A O     1 
ATOM   2695  C  CB    . LEU A 1 409  ? 132.370 143.667 133.956 1.00 47.92  ? 427  LEU A CB    1 
ATOM   2696  C  CG    . LEU A 1 409  ? 132.775 143.133 132.584 1.00 47.92  ? 427  LEU A CG    1 
ATOM   2697  C  CD1   . LEU A 1 409  ? 134.102 143.733 132.154 1.00 47.92  ? 427  LEU A CD1   1 
ATOM   2698  C  CD2   . LEU A 1 409  ? 132.849 141.616 132.604 1.00 47.92  ? 427  LEU A CD2   1 
ATOM   2699  N  N     . THR A 1 410  ? 130.789 144.591 136.475 1.00 47.60  ? 428  THR A N     1 
ATOM   2700  C  CA    . THR A 1 410  ? 130.728 144.861 137.890 1.00 47.60  ? 428  THR A CA    1 
ATOM   2701  C  C     . THR A 1 410  ? 129.676 144.002 138.537 1.00 47.60  ? 428  THR A C     1 
ATOM   2702  O  O     . THR A 1 410  ? 129.970 143.222 139.439 1.00 47.60  ? 428  THR A O     1 
ATOM   2703  C  CB    . THR A 1 410  ? 130.360 146.316 138.161 1.00 47.60  ? 428  THR A CB    1 
ATOM   2704  O  OG1   . THR A 1 410  ? 131.352 147.171 137.582 1.00 47.60  ? 428  THR A OG1   1 
ATOM   2705  C  CG2   . THR A 1 410  ? 130.289 146.569 139.654 1.00 47.60  ? 428  THR A CG2   1 
ATOM   2706  N  N     . GLU A 1 411  ? 128.447 144.109 138.065 1.00 47.16  ? 429  GLU A N     1 
ATOM   2707  C  CA    . GLU A 1 411  ? 127.347 143.395 138.704 1.00 47.16  ? 429  GLU A CA    1 
ATOM   2708  C  C     . GLU A 1 411  ? 127.619 141.901 138.762 1.00 47.16  ? 429  GLU A C     1 
ATOM   2709  O  O     . GLU A 1 411  ? 127.348 141.257 139.781 1.00 47.16  ? 429  GLU A O     1 
ATOM   2710  C  CB    . GLU A 1 411  ? 126.037 143.673 137.968 1.00 47.16  ? 429  GLU A CB    1 
ATOM   2711  C  CG    . GLU A 1 411  ? 125.352 144.974 138.365 1.00 47.16  ? 429  GLU A CG    1 
ATOM   2712  C  CD    . GLU A 1 411  ? 124.574 144.858 139.665 1.00 47.16  ? 429  GLU A CD    1 
ATOM   2713  O  OE1   . GLU A 1 411  ? 124.651 143.799 140.319 1.00 47.16  ? 429  GLU A OE1   1 
ATOM   2714  O  OE2   . GLU A 1 411  ? 123.877 145.828 140.030 1.00 47.16  ? 429  GLU A OE2   1 
ATOM   2715  N  N     . ALA A 1 412  ? 128.154 141.329 137.681 1.00 46.13  ? 430  ALA A N     1 
ATOM   2716  C  CA    . ALA A 1 412  ? 128.447 139.902 137.674 1.00 46.13  ? 430  ALA A CA    1 
ATOM   2717  C  C     . ALA A 1 412  ? 129.496 139.549 138.718 1.00 46.13  ? 430  ALA A C     1 
ATOM   2718  O  O     . ALA A 1 412  ? 129.333 138.577 139.463 1.00 46.13  ? 430  ALA A O     1 
ATOM   2719  C  CB    . ALA A 1 412  ? 128.905 139.469 136.284 1.00 46.13  ? 430  ALA A CB    1 
ATOM   2720  N  N     . GLN A 1 413  ? 130.575 140.334 138.800 1.00 45.43  ? 431  GLN A N     1 
ATOM   2721  C  CA    . GLN A 1 413  ? 131.610 140.035 139.786 1.00 45.43  ? 431  GLN A CA    1 
ATOM   2722  C  C     . GLN A 1 413  ? 131.083 140.189 141.206 1.00 45.43  ? 431  GLN A C     1 
ATOM   2723  O  O     . GLN A 1 413  ? 131.354 139.345 142.071 1.00 45.43  ? 431  GLN A O     1 
ATOM   2724  C  CB    . GLN A 1 413  ? 132.828 140.929 139.567 1.00 45.43  ? 431  GLN A CB    1 
ATOM   2725  C  CG    . GLN A 1 413  ? 133.989 140.612 140.496 1.00 45.43  ? 431  GLN A CG    1 
ATOM   2726  C  CD    . GLN A 1 413  ? 134.473 139.179 140.357 1.00 45.43  ? 431  GLN A CD    1 
ATOM   2727  O  OE1   . GLN A 1 413  ? 134.437 138.601 139.271 1.00 45.43  ? 431  GLN A OE1   1 
ATOM   2728  N  NE2   . GLN A 1 413  ? 134.925 138.598 141.461 1.00 45.43  ? 431  GLN A NE2   1 
ATOM   2729  N  N     . ASN A 1 414  ? 130.326 141.258 141.467 1.00 43.73  ? 432  ASN A N     1 
ATOM   2730  C  CA    . ASN A 1 414  ? 129.781 141.465 142.803 1.00 43.73  ? 432  ASN A CA    1 
ATOM   2731  C  C     . ASN A 1 414  ? 128.828 140.343 143.194 1.00 43.73  ? 432  ASN A C     1 
ATOM   2732  O  O     . ASN A 1 414  ? 128.877 139.842 144.324 1.00 43.73  ? 432  ASN A O     1 
ATOM   2733  C  CB    . ASN A 1 414  ? 129.077 142.817 142.871 1.00 43.73  ? 432  ASN A CB    1 
ATOM   2734  C  CG    . ASN A 1 414  ? 128.173 142.938 144.074 1.00 43.73  ? 432  ASN A CG    1 
ATOM   2735  O  OD1   . ASN A 1 414  ? 126.956 142.807 143.965 1.00 43.73  ? 432  ASN A OD1   1 
ATOM   2736  N  ND2   . ASN A 1 414  ? 128.765 143.181 145.236 1.00 43.73  ? 432  ASN A ND2   1 
ATOM   2737  N  N     . THR A 1 415  ? 127.955 139.930 142.272 1.00 42.46  ? 433  THR A N     1 
ATOM   2738  C  CA    . THR A 1 415  ? 127.026 138.845 142.565 1.00 42.46  ? 433  THR A CA    1 
ATOM   2739  C  C     . THR A 1 415  ? 127.764 137.533 142.787 1.00 42.46  ? 433  THR A C     1 
ATOM   2740  O  O     . THR A 1 415  ? 127.386 136.744 143.659 1.00 42.46  ? 433  THR A O     1 
ATOM   2741  C  CB    . THR A 1 415  ? 126.009 138.707 141.433 1.00 42.46  ? 433  THR A CB    1 
ATOM   2742  O  OG1   . THR A 1 415  ? 125.196 139.884 141.377 1.00 42.46  ? 433  THR A OG1   1 
ATOM   2743  C  CG2   . THR A 1 415  ? 125.120 137.497 141.657 1.00 42.46  ? 433  THR A CG2   1 
ATOM   2744  N  N     . TYR A 1 416  ? 128.818 137.280 142.010 1.00 41.31  ? 434  TYR A N     1 
ATOM   2745  C  CA    . TYR A 1 416  ? 129.611 136.075 142.219 1.00 41.31  ? 434  TYR A CA    1 
ATOM   2746  C  C     . TYR A 1 416  ? 130.251 136.072 143.600 1.00 41.31  ? 434  TYR A C     1 
ATOM   2747  O  O     . TYR A 1 416  ? 130.237 135.051 144.298 1.00 41.31  ? 434  TYR A O     1 
ATOM   2748  C  CB    . TYR A 1 416  ? 130.671 135.963 141.126 1.00 41.31  ? 434  TYR A CB    1 
ATOM   2749  C  CG    . TYR A 1 416  ? 131.598 134.779 141.264 1.00 41.31  ? 434  TYR A CG    1 
ATOM   2750  C  CD1   . TYR A 1 416  ? 131.175 133.499 140.940 1.00 41.31  ? 434  TYR A CD1   1 
ATOM   2751  C  CD2   . TYR A 1 416  ? 132.903 134.946 141.698 1.00 41.31  ? 434  TYR A CD2   1 
ATOM   2752  C  CE1   . TYR A 1 416  ? 132.024 132.419 141.059 1.00 41.31  ? 434  TYR A CE1   1 
ATOM   2753  C  CE2   . TYR A 1 416  ? 133.757 133.872 141.818 1.00 41.31  ? 434  TYR A CE2   1 
ATOM   2754  C  CZ    . TYR A 1 416  ? 133.314 132.612 141.498 1.00 41.31  ? 434  TYR A CZ    1 
ATOM   2755  O  OH    . TYR A 1 416  ? 134.168 131.541 141.618 1.00 41.31  ? 434  TYR A OH    1 
ATOM   2756  N  N     . GLU A 1 417  ? 130.802 137.213 144.021 1.00 39.95  ? 435  GLU A N     1 
ATOM   2757  C  CA    . GLU A 1 417  ? 131.395 137.289 145.353 1.00 39.95  ? 435  GLU A CA    1 
ATOM   2758  C  C     . GLU A 1 417  ? 130.348 137.071 146.439 1.00 39.95  ? 435  GLU A C     1 
ATOM   2759  O  O     . GLU A 1 417  ? 130.593 136.348 147.413 1.00 39.95  ? 435  GLU A O     1 
ATOM   2760  C  CB    . GLU A 1 417  ? 132.094 138.634 145.545 1.00 39.95  ? 435  GLU A CB    1 
ATOM   2761  C  CG    . GLU A 1 417  ? 133.312 138.832 144.664 1.00 39.95  ? 435  GLU A CG    1 
ATOM   2762  C  CD    . GLU A 1 417  ? 134.034 140.130 144.959 1.00 39.95  ? 435  GLU A CD    1 
ATOM   2763  O  OE1   . GLU A 1 417  ? 133.525 140.920 145.782 1.00 39.95  ? 435  GLU A OE1   1 
ATOM   2764  O  OE2   . GLU A 1 417  ? 135.111 140.360 144.372 1.00 39.95  ? 435  GLU A OE2   1 
ATOM   2765  N  N     . GLU A 1 418  ? 129.174 137.690 146.290 1.00 41.70  ? 436  GLU A N     1 
ATOM   2766  C  CA    . GLU A 1 418  ? 128.125 137.529 147.293 1.00 41.70  ? 436  GLU A CA    1 
ATOM   2767  C  C     . GLU A 1 418  ? 127.652 136.084 147.372 1.00 41.70  ? 436  GLU A C     1 
ATOM   2768  O  O     . GLU A 1 418  ? 127.414 135.560 148.466 1.00 41.70  ? 436  GLU A O     1 
ATOM   2769  C  CB    . GLU A 1 418  ? 126.952 138.460 146.988 1.00 41.70  ? 436  GLU A CB    1 
ATOM   2770  C  CG    . GLU A 1 418  ? 127.298 139.936 147.056 1.00 41.70  ? 436  GLU A CG    1 
ATOM   2771  C  CD    . GLU A 1 418  ? 126.098 140.831 146.813 1.00 41.70  ? 436  GLU A CD    1 
ATOM   2772  O  OE1   . GLU A 1 418  ? 124.959 140.319 146.832 1.00 41.70  ? 436  GLU A OE1   1 
ATOM   2773  O  OE2   . GLU A 1 418  ? 126.292 142.046 146.605 1.00 41.70  ? 436  GLU A OE2   1 
ATOM   2774  N  N     . LEU A 1 419  ? 127.504 135.422 146.223 1.00 39.05  ? 437  LEU A N     1 
ATOM   2775  C  CA    . LEU A 1 419  ? 127.078 134.027 146.230 1.00 39.05  ? 437  LEU A CA    1 
ATOM   2776  C  C     . LEU A 1 419  ? 128.141 133.129 146.847 1.00 39.05  ? 437  LEU A C     1 
ATOM   2777  O  O     . LEU A 1 419  ? 127.814 132.183 147.573 1.00 39.05  ? 437  LEU A O     1 
ATOM   2778  C  CB    . LEU A 1 419  ? 126.736 133.572 144.812 1.00 39.05  ? 437  LEU A CB    1 
ATOM   2779  C  CG    . LEU A 1 419  ? 125.246 133.591 144.462 1.00 39.05  ? 437  LEU A CG    1 
ATOM   2780  C  CD1   . LEU A 1 419  ? 124.630 134.949 144.748 1.00 39.05  ? 437  LEU A CD1   1 
ATOM   2781  C  CD2   . LEU A 1 419  ? 125.030 133.209 143.011 1.00 39.05  ? 437  LEU A CD2   1 
ATOM   2782  N  N     . GLN A 1 420  ? 129.419 133.410 146.581 1.00 37.69  ? 438  GLN A N     1 
ATOM   2783  C  CA    . GLN A 1 420  ? 130.480 132.641 147.224 1.00 37.69  ? 438  GLN A CA    1 
ATOM   2784  C  C     . GLN A 1 420  ? 130.452 132.821 148.737 1.00 37.69  ? 438  GLN A C     1 
ATOM   2785  O  O     . GLN A 1 420  ? 130.608 131.850 149.488 1.00 37.69  ? 438  GLN A O     1 
ATOM   2786  C  CB    . GLN A 1 420  ? 131.841 133.044 146.658 1.00 37.69  ? 438  GLN A CB    1 
ATOM   2787  C  CG    . GLN A 1 420  ? 132.302 132.194 145.485 1.00 37.69  ? 438  GLN A CG    1 
ATOM   2788  C  CD    . GLN A 1 420  ? 132.717 130.797 145.904 1.00 37.69  ? 438  GLN A CD    1 
ATOM   2789  O  OE1   . GLN A 1 420  ? 132.896 130.519 147.090 1.00 37.69  ? 438  GLN A OE1   1 
ATOM   2790  N  NE2   . GLN A 1 420  ? 132.876 129.911 144.930 1.00 37.69  ? 438  GLN A NE2   1 
ATOM   2791  N  N     . ARG A 1 421  ? 130.247 134.055 149.205 1.00 39.35  ? 439  ARG A N     1 
ATOM   2792  C  CA    . ARG A 1 421  ? 130.167 134.288 150.644 1.00 39.35  ? 439  ARG A CA    1 
ATOM   2793  C  C     . ARG A 1 421  ? 128.966 133.578 151.255 1.00 39.35  ? 439  ARG A C     1 
ATOM   2794  O  O     . ARG A 1 421  ? 129.061 133.015 152.351 1.00 39.35  ? 439  ARG A O     1 
ATOM   2795  C  CB    . ARG A 1 421  ? 130.107 135.786 150.941 1.00 39.35  ? 439  ARG A CB    1 
ATOM   2796  C  CG    . ARG A 1 421  ? 131.362 136.545 150.558 1.00 39.35  ? 439  ARG A CG    1 
ATOM   2797  C  CD    . ARG A 1 421  ? 131.551 137.764 151.442 1.00 39.35  ? 439  ARG A CD    1 
ATOM   2798  N  NE    . ARG A 1 421  ? 131.724 138.986 150.668 1.00 39.35  ? 439  ARG A NE    1 
ATOM   2799  C  CZ    . ARG A 1 421  ? 130.758 139.862 150.426 1.00 39.35  ? 439  ARG A CZ    1 
ATOM   2800  N  NH1   . ARG A 1 421  ? 129.532 139.683 150.889 1.00 39.35  ? 439  ARG A NH1   1 
ATOM   2801  N  NH2   . ARG A 1 421  ? 131.030 140.945 149.704 1.00 39.35  ? 439  ARG A NH2   1 
ATOM   2802  N  N     . GLU A 1 422  ? 127.824 133.599 150.566 1.00 36.38  ? 440  GLU A N     1 
ATOM   2803  C  CA    . GLU A 1 422  ? 126.640 132.917 151.076 1.00 36.38  ? 440  GLU A CA    1 
ATOM   2804  C  C     . GLU A 1 422  ? 126.869 131.412 151.155 1.00 36.38  ? 440  GLU A C     1 
ATOM   2805  O  O     . GLU A 1 422  ? 126.456 130.757 152.117 1.00 36.38  ? 440  GLU A O     1 
ATOM   2806  C  CB    . GLU A 1 422  ? 125.427 133.231 150.201 1.00 36.38  ? 440  GLU A CB    1 
ATOM   2807  C  CG    . GLU A 1 422  ? 124.134 132.612 150.710 1.00 36.38  ? 440  GLU A CG    1 
ATOM   2808  C  CD    . GLU A 1 422  ? 122.989 132.750 149.726 1.00 36.38  ? 440  GLU A CD    1 
ATOM   2809  O  OE1   . GLU A 1 422  ? 123.229 133.209 148.590 1.00 36.38  ? 440  GLU A OE1   1 
ATOM   2810  O  OE2   . GLU A 1 422  ? 121.847 132.397 150.087 1.00 36.38  ? 440  GLU A OE2   1 
ATOM   2811  N  N     . MET A 1 423  ? 127.527 130.843 150.143 1.00 36.50  ? 441  MET A N     1 
ATOM   2812  C  CA    . MET A 1 423  ? 127.834 129.417 150.177 1.00 36.50  ? 441  MET A CA    1 
ATOM   2813  C  C     . MET A 1 423  ? 128.789 129.087 151.316 1.00 36.50  ? 441  MET A C     1 
ATOM   2814  O  O     . MET A 1 423  ? 128.627 128.070 152.001 1.00 36.50  ? 441  MET A O     1 
ATOM   2815  C  CB    . MET A 1 423  ? 128.420 128.971 148.838 1.00 36.50  ? 441  MET A CB    1 
ATOM   2816  C  CG    . MET A 1 423  ? 128.762 127.493 148.773 1.00 36.50  ? 441  MET A CG    1 
ATOM   2817  S  SD    . MET A 1 423  ? 129.195 126.957 147.109 1.00 36.50  ? 441  MET A SD    1 
ATOM   2818  C  CE    . MET A 1 423  ? 130.467 128.147 146.696 1.00 36.50  ? 441  MET A CE    1 
ATOM   2819  N  N     . LYS A 1 424  ? 129.796 129.936 151.534 1.00 34.08  ? 442  LYS A N     1 
ATOM   2820  C  CA    . LYS A 1 424  ? 130.718 129.718 152.644 1.00 34.08  ? 442  LYS A CA    1 
ATOM   2821  C  C     . LYS A 1 424  ? 129.989 129.768 153.980 1.00 34.08  ? 442  LYS A C     1 
ATOM   2822  O  O     . LYS A 1 424  ? 130.238 128.941 154.866 1.00 34.08  ? 442  LYS A O     1 
ATOM   2823  C  CB    . LYS A 1 424  ? 131.837 130.758 152.601 1.00 34.08  ? 442  LYS A CB    1 
ATOM   2824  C  CG    . LYS A 1 424  ? 132.923 130.560 153.644 1.00 34.08  ? 442  LYS A CG    1 
ATOM   2825  C  CD    . LYS A 1 424  ? 133.934 131.693 153.590 1.00 34.08  ? 442  LYS A CD    1 
ATOM   2826  C  CE    . LYS A 1 424  ? 135.105 131.436 154.519 1.00 34.08  ? 442  LYS A CE    1 
ATOM   2827  N  NZ    . LYS A 1 424  ? 135.848 130.202 154.146 1.00 34.08  ? 442  LYS A NZ    1 
ATOM   2828  N  N     . LYS A 1 425  ? 129.083 130.733 154.142 1.00 34.96  ? 443  LYS A N     1 
ATOM   2829  C  CA    . LYS A 1 425  ? 128.325 130.840 155.384 1.00 34.96  ? 443  LYS A CA    1 
ATOM   2830  C  C     . LYS A 1 425  ? 127.406 129.641 155.577 1.00 34.96  ? 443  LYS A C     1 
ATOM   2831  O  O     . LYS A 1 425  ? 127.243 129.155 156.700 1.00 34.96  ? 443  LYS A O     1 
ATOM   2832  C  CB    . LYS A 1 425  ? 127.531 132.145 155.398 1.00 34.96  ? 443  LYS A CB    1 
ATOM   2833  C  CG    . LYS A 1 425  ? 126.784 132.410 156.690 1.00 34.96  ? 443  LYS A CG    1 
ATOM   2834  C  CD    . LYS A 1 425  ? 126.768 133.896 157.014 1.00 34.96  ? 443  LYS A CD    1 
ATOM   2835  C  CE    . LYS A 1 425  ? 126.255 134.722 155.845 1.00 34.96  ? 443  LYS A CE    1 
ATOM   2836  N  NZ    . LYS A 1 425  ? 126.353 136.183 156.116 1.00 34.96  ? 443  LYS A NZ    1 
ATOM   2837  N  N     . SER A 1 426  ? 126.797 129.150 154.496 1.00 32.01  ? 444  SER A N     1 
ATOM   2838  C  CA    . SER A 1 426  ? 125.969 127.953 154.598 1.00 32.01  ? 444  SER A CA    1 
ATOM   2839  C  C     . SER A 1 426  ? 126.791 126.734 154.989 1.00 32.01  ? 444  SER A C     1 
ATOM   2840  O  O     . SER A 1 426  ? 126.339 125.917 155.797 1.00 32.01  ? 444  SER A O     1 
ATOM   2841  C  CB    . SER A 1 426  ? 125.238 127.701 153.280 1.00 32.01  ? 444  SER A CB    1 
ATOM   2842  O  OG    . SER A 1 426  ? 124.324 128.746 153.001 1.00 32.01  ? 444  SER A OG    1 
ATOM   2843  N  N     . LEU A 1 427  ? 127.995 126.594 154.436 1.00 34.99  ? 445  LEU A N     1 
ATOM   2844  C  CA    . LEU A 1 427  ? 128.875 125.502 154.843 1.00 34.99  ? 445  LEU A CA    1 
ATOM   2845  C  C     . LEU A 1 427  ? 129.267 125.617 156.313 1.00 34.99  ? 445  LEU A C     1 
ATOM   2846  O  O     . LEU A 1 427  ? 129.286 124.614 157.037 1.00 34.99  ? 445  LEU A O     1 
ATOM   2847  C  CB    . LEU A 1 427  ? 130.121 125.477 153.959 1.00 34.99  ? 445  LEU A CB    1 
ATOM   2848  C  CG    . LEU A 1 427  ? 129.897 125.124 152.490 1.00 34.99  ? 445  LEU A CG    1 
ATOM   2849  C  CD1   . LEU A 1 427  ? 131.157 125.379 151.683 1.00 34.99  ? 445  LEU A CD1   1 
ATOM   2850  C  CD2   . LEU A 1 427  ? 129.453 123.679 152.358 1.00 34.99  ? 445  LEU A CD2   1 
ATOM   2851  N  N     . MET A 1 428  ? 129.580 126.832 156.768 1.00 32.84  ? 446  MET A N     1 
ATOM   2852  C  CA    . MET A 1 428  ? 129.913 127.030 158.175 1.00 32.84  ? 446  MET A CA    1 
ATOM   2853  C  C     . MET A 1 428  ? 128.733 126.686 159.076 1.00 32.84  ? 446  MET A C     1 
ATOM   2854  O  O     . MET A 1 428  ? 128.911 126.089 160.143 1.00 32.84  ? 446  MET A O     1 
ATOM   2855  C  CB    . MET A 1 428  ? 130.369 128.469 158.407 1.00 32.84  ? 446  MET A CB    1 
ATOM   2856  C  CG    . MET A 1 428  ? 131.748 128.780 157.859 1.00 32.84  ? 446  MET A CG    1 
ATOM   2857  S  SD    . MET A 1 428  ? 132.145 130.536 157.939 1.00 32.84  ? 446  MET A SD    1 
ATOM   2858  C  CE    . MET A 1 428  ? 131.832 130.881 159.666 1.00 32.84  ? 446  MET A CE    1 
ATOM   2859  N  N     . ASP A 1 429  ? 127.519 127.066 158.670 1.00 35.28  ? 447  ASP A N     1 
ATOM   2860  C  CA    . ASP A 1 429  ? 126.336 126.723 159.454 1.00 35.28  ? 447  ASP A CA    1 
ATOM   2861  C  C     . ASP A 1 429  ? 126.103 125.220 159.475 1.00 35.28  ? 447  ASP A C     1 
ATOM   2862  O  O     . ASP A 1 429  ? 125.690 124.664 160.498 1.00 35.28  ? 447  ASP A O     1 
ATOM   2863  C  CB    . ASP A 1 429  ? 125.108 127.447 158.909 1.00 35.28  ? 447  ASP A CB    1 
ATOM   2864  C  CG    . ASP A 1 429  ? 125.006 128.871 159.408 1.00 35.28  ? 447  ASP A CG    1 
ATOM   2865  O  OD1   . ASP A 1 429  ? 125.970 129.349 160.040 1.00 35.28  ? 447  ASP A OD1   1 
ATOM   2866  O  OD2   . ASP A 1 429  ? 123.960 129.509 159.177 1.00 35.28  ? 447  ASP A OD2   1 
ATOM   2867  N  N     . LEU A 1 430  ? 126.347 124.546 158.352 1.00 36.90  ? 448  LEU A N     1 
ATOM   2868  C  CA    . LEU A 1 430  ? 126.238 123.092 158.334 1.00 36.90  ? 448  LEU A CA    1 
ATOM   2869  C  C     . LEU A 1 430  ? 127.241 122.458 159.287 1.00 36.90  ? 448  LEU A C     1 
ATOM   2870  O  O     . LEU A 1 430  ? 126.927 121.475 159.967 1.00 36.90  ? 448  LEU A O     1 
ATOM   2871  C  CB    . LEU A 1 430  ? 126.443 122.567 156.916 1.00 36.90  ? 448  LEU A CB    1 
ATOM   2872  C  CG    . LEU A 1 430  ? 125.169 122.210 156.155 1.00 36.90  ? 448  LEU A CG    1 
ATOM   2873  C  CD1   . LEU A 1 430  ? 125.483 121.926 154.701 1.00 36.90  ? 448  LEU A CD1   1 
ATOM   2874  C  CD2   . LEU A 1 430  ? 124.491 121.016 156.803 1.00 36.90  ? 448  LEU A CD2   1 
ATOM   2875  N  N     . ALA A 1 431  ? 128.457 123.003 159.341 1.00 34.45  ? 449  ALA A N     1 
ATOM   2876  C  CA    . ALA A 1 431  ? 129.454 122.488 160.275 1.00 34.45  ? 449  ALA A CA    1 
ATOM   2877  C  C     . ALA A 1 431  ? 129.024 122.715 161.719 1.00 34.45  ? 449  ALA A C     1 
ATOM   2878  O  O     . ALA A 1 431  ? 129.118 121.811 162.557 1.00 34.45  ? 449  ALA A O     1 
ATOM   2879  C  CB    . ALA A 1 431  ? 130.810 123.139 160.008 1.00 34.45  ? 449  ALA A CB    1 
ATOM   2880  N  N     . ASN A 1 432  ? 128.548 123.923 162.028 1.00 37.99  ? 450  ASN A N     1 
ATOM   2881  C  CA    . ASN A 1 432  ? 128.150 124.239 163.397 1.00 37.99  ? 450  ASN A CA    1 
ATOM   2882  C  C     . ASN A 1 432  ? 126.976 123.381 163.850 1.00 37.99  ? 450  ASN A C     1 
ATOM   2883  O  O     . ASN A 1 432  ? 126.972 122.866 164.973 1.00 37.99  ? 450  ASN A O     1 
ATOM   2884  C  CB    . ASN A 1 432  ? 127.805 125.722 163.518 1.00 37.99  ? 450  ASN A CB    1 
ATOM   2885  C  CG    . ASN A 1 432  ? 128.992 126.616 163.255 1.00 37.99  ? 450  ASN A CG    1 
ATOM   2886  O  OD1   . ASN A 1 432  ? 130.131 126.158 163.228 1.00 37.99  ? 450  ASN A OD1   1 
ATOM   2887  N  ND2   . ASN A 1 432  ? 128.734 127.903 163.065 1.00 37.99  ? 450  ASN A ND2   1 
ATOM   2888  N  N     . ASP A 1 433  ? 125.972 123.211 162.990 1.00 36.89  ? 451  ASP A N     1 
ATOM   2889  C  CA    . ASP A 1 433  ? 124.804 122.415 163.341 1.00 36.89  ? 451  ASP A CA    1 
ATOM   2890  C  C     . ASP A 1 433  ? 125.108 120.927 163.413 1.00 36.89  ? 451  ASP A C     1 
ATOM   2891  O  O     . ASP A 1 433  ? 124.247 120.160 163.852 1.00 36.89  ? 451  ASP A O     1 
ATOM   2892  C  CB    . ASP A 1 433  ? 123.677 122.655 162.334 1.00 36.89  ? 451  ASP A CB    1 
ATOM   2893  C  CG    . ASP A 1 433  ? 123.246 124.108 162.275 1.00 36.89  ? 451  ASP A CG    1 
ATOM   2894  O  OD1   . ASP A 1 433  ? 123.786 124.925 163.048 1.00 36.89  ? 451  ASP A OD1   1 
ATOM   2895  O  OD2   . ASP A 1 433  ? 122.367 124.433 161.450 1.00 36.89  ? 451  ASP A OD2   1 
ATOM   2896  N  N     . ALA A 1 434  ? 126.296 120.503 162.990 1.00 37.31  ? 452  ALA A N     1 
ATOM   2897  C  CA    . ALA A 1 434  ? 126.662 119.096 163.027 1.00 37.31  ? 452  ALA A CA    1 
ATOM   2898  C  C     . ALA A 1 434  ? 127.418 118.709 164.289 1.00 37.31  ? 452  ALA A C     1 
ATOM   2899  O  O     . ALA A 1 434  ? 127.519 117.515 164.590 1.00 37.31  ? 452  ALA A O     1 
ATOM   2900  C  CB    . ALA A 1 434  ? 127.507 118.744 161.802 1.00 37.31  ? 452  ALA A CB    1 
ATOM   2901  N  N     . CYS A 1 435  ? 127.952 119.685 165.028 1.00 38.40  ? 453  CYS A N     1 
ATOM   2902  C  CA    . CYS A 1 435  ? 128.638 119.379 166.279 1.00 38.40  ? 453  CYS A CA    1 
ATOM   2903  C  C     . CYS A 1 435  ? 127.678 118.826 167.324 1.00 38.40  ? 453  CYS A C     1 
ATOM   2904  O  O     . CYS A 1 435  ? 128.101 118.114 168.240 1.00 38.40  ? 453  CYS A O     1 
ATOM   2905  C  CB    . CYS A 1 435  ? 129.341 120.626 166.814 1.00 38.40  ? 453  CYS A CB    1 
ATOM   2906  S  SG    . CYS A 1 435  ? 130.726 121.191 165.812 1.00 38.40  ? 453  CYS A SG    1 
ATOM   2907  N  N     . GLN A 1 436  ? 126.388 119.142 167.205 1.00 41.44  ? 454  GLN A N     1 
ATOM   2908  C  CA    . GLN A 1 436  ? 125.413 118.690 168.189 1.00 41.44  ? 454  GLN A CA    1 
ATOM   2909  C  C     . GLN A 1 436  ? 125.310 117.174 168.247 1.00 41.44  ? 454  GLN A C     1 
ATOM   2910  O  O     . GLN A 1 436  ? 124.920 116.630 169.285 1.00 41.44  ? 454  GLN A O     1 
ATOM   2911  C  CB    . GLN A 1 436  ? 124.044 119.295 167.880 1.00 41.44  ? 454  GLN A CB    1 
ATOM   2912  C  CG    . GLN A 1 436  ? 124.068 120.801 167.709 1.00 41.44  ? 454  GLN A CG    1 
ATOM   2913  C  CD    . GLN A 1 436  ? 122.739 121.355 167.245 1.00 41.44  ? 454  GLN A CD    1 
ATOM   2914  O  OE1   . GLN A 1 436  ? 121.735 120.646 167.218 1.00 41.44  ? 454  GLN A OE1   1 
ATOM   2915  N  NE2   . GLN A 1 436  ? 122.726 122.628 166.870 1.00 41.44  ? 454  GLN A NE2   1 
ATOM   2916  N  N     . LEU A 1 437  ? 125.656 116.478 167.163 1.00 47.45  ? 455  LEU A N     1 
ATOM   2917  C  CA    . LEU A 1 437  ? 125.616 115.021 167.168 1.00 47.45  ? 455  LEU A CA    1 
ATOM   2918  C  C     . LEU A 1 437  ? 126.642 114.410 168.112 1.00 47.45  ? 455  LEU A C     1 
ATOM   2919  O  O     . LEU A 1 437  ? 126.533 113.220 168.427 1.00 47.45  ? 455  LEU A O     1 
ATOM   2920  C  CB    . LEU A 1 437  ? 125.825 114.479 165.753 1.00 47.45  ? 455  LEU A CB    1 
ATOM   2921  C  CG    . LEU A 1 437  ? 124.672 114.661 164.762 1.00 47.45  ? 455  LEU A CG    1 
ATOM   2922  C  CD1   . LEU A 1 437  ? 124.656 116.055 164.155 1.00 47.45  ? 455  LEU A CD1   1 
ATOM   2923  C  CD2   . LEU A 1 437  ? 124.741 113.608 163.679 1.00 47.45  ? 455  LEU A CD2   1 
ATOM   2924  N  N     . LEU A 1 438  ? 127.629 115.186 168.563 1.00 46.84  ? 456  LEU A N     1 
ATOM   2925  C  CA    . LEU A 1 438  ? 128.567 114.687 169.562 1.00 46.84  ? 456  LEU A CA    1 
ATOM   2926  C  C     . LEU A 1 438  ? 127.849 114.372 170.868 1.00 46.84  ? 456  LEU A C     1 
ATOM   2927  O  O     . LEU A 1 438  ? 128.140 113.363 171.522 1.00 46.84  ? 456  LEU A O     1 
ATOM   2928  C  CB    . LEU A 1 438  ? 129.684 115.707 169.785 1.00 46.84  ? 456  LEU A CB    1 
ATOM   2929  C  CG    . LEU A 1 438  ? 130.810 115.304 170.735 1.00 46.84  ? 456  LEU A CG    1 
ATOM   2930  C  CD1   . LEU A 1 438  ? 131.305 113.910 170.410 1.00 46.84  ? 456  LEU A CD1   1 
ATOM   2931  C  CD2   . LEU A 1 438  ? 131.944 116.303 170.642 1.00 46.84  ? 456  LEU A CD2   1 
ATOM   2932  N  N     . SER A 1 439  ? 126.907 115.226 171.264 1.00 52.16  ? 457  SER A N     1 
ATOM   2933  C  CA    . SER A 1 439  ? 126.103 114.959 172.448 1.00 52.16  ? 457  SER A CA    1 
ATOM   2934  C  C     . SER A 1 439  ? 125.258 113.710 172.238 1.00 52.16  ? 457  SER A C     1 
ATOM   2935  O  O     . SER A 1 439  ? 124.587 113.564 171.212 1.00 52.16  ? 457  SER A O     1 
ATOM   2936  C  CB    . SER A 1 439  ? 125.208 116.157 172.761 1.00 52.16  ? 457  SER A CB    1 
ATOM   2937  O  OG    . SER A 1 439  ? 125.980 117.320 173.002 1.00 52.16  ? 457  SER A OG    1 
ATOM   2938  N  N     . GLY A 1 440  ? 125.295 112.806 173.213 1.00 61.49  ? 458  GLY A N     1 
ATOM   2939  C  CA    . GLY A 1 440  ? 124.560 111.565 173.117 1.00 61.49  ? 458  GLY A CA    1 
ATOM   2940  C  C     . GLY A 1 440  ? 125.133 110.551 172.155 1.00 61.49  ? 458  GLY A C     1 
ATOM   2941  O  O     . GLY A 1 440  ? 124.539 109.479 171.991 1.00 61.49  ? 458  GLY A O     1 
ATOM   2942  N  N     . GLU A 1 441  ? 126.267 110.851 171.519 1.00 62.85  ? 459  GLU A N     1 
ATOM   2943  C  CA    . GLU A 1 441  ? 126.911 109.947 170.564 1.00 62.85  ? 459  GLU A CA    1 
ATOM   2944  C  C     . GLU A 1 441  ? 125.949 109.531 169.454 1.00 62.85  ? 459  GLU A C     1 
ATOM   2945  O  O     . GLU A 1 441  ? 125.931 108.380 169.013 1.00 62.85  ? 459  GLU A O     1 
ATOM   2946  C  CB    . GLU A 1 441  ? 127.493 108.723 171.273 1.00 62.85  ? 459  GLU A CB    1 
ATOM   2947  C  CG    . GLU A 1 441  ? 128.573 109.056 172.288 1.00 62.85  ? 459  GLU A CG    1 
ATOM   2948  C  CD    . GLU A 1 441  ? 129.226 107.820 172.870 1.00 62.85  ? 459  GLU A CD    1 
ATOM   2949  O  OE1   . GLU A 1 441  ? 128.909 106.705 172.405 1.00 62.85  ? 459  GLU A OE1   1 
ATOM   2950  O  OE2   . GLU A 1 441  ? 130.056 107.962 173.792 1.00 62.85  ? 459  GLU A OE2   1 
ATOM   2951  N  N     . ARG A 1 442  ? 125.130 110.483 169.002 1.00 61.43  ? 460  ARG A N     1 
ATOM   2952  C  CA    . ARG A 1 442  ? 124.244 110.227 167.874 1.00 61.43  ? 460  ARG A CA    1 
ATOM   2953  C  C     . ARG A 1 442  ? 124.980 110.267 166.542 1.00 61.43  ? 460  ARG A C     1 
ATOM   2954  O  O     . ARG A 1 442  ? 124.442 109.787 165.539 1.00 61.43  ? 460  ARG A O     1 
ATOM   2955  C  CB    . ARG A 1 442  ? 123.099 111.237 167.858 1.00 61.43  ? 460  ARG A CB    1 
ATOM   2956  C  CG    . ARG A 1 442  ? 122.139 111.114 169.025 1.00 61.43  ? 460  ARG A CG    1 
ATOM   2957  C  CD    . ARG A 1 442  ? 121.088 112.205 168.966 1.00 61.43  ? 460  ARG A CD    1 
ATOM   2958  N  NE    . ARG A 1 442  ? 121.692 113.531 168.979 1.00 61.43  ? 460  ARG A NE    1 
ATOM   2959  C  CZ    . ARG A 1 442  ? 121.020 114.663 168.823 1.00 61.43  ? 460  ARG A CZ    1 
ATOM   2960  N  NH1   . ARG A 1 442  ? 119.712 114.668 168.630 1.00 61.43  ? 460  ARG A NH1   1 
ATOM   2961  N  NH2   . ARG A 1 442  ? 121.677 115.818 168.861 1.00 61.43  ? 460  ARG A NH2   1 
ATOM   2962  N  N     . TYR A 1 443  ? 126.192 110.830 166.510 1.00 56.76  ? 461  TYR A N     1 
ATOM   2963  C  CA    . TYR A 1 443  ? 126.939 110.931 165.261 1.00 56.76  ? 461  TYR A CA    1 
ATOM   2964  C  C     . TYR A 1 443  ? 127.242 109.568 164.655 1.00 56.76  ? 461  TYR A C     1 
ATOM   2965  O  O     . TYR A 1 443  ? 127.502 109.483 163.450 1.00 56.76  ? 461  TYR A O     1 
ATOM   2966  C  CB    . TYR A 1 443  ? 128.237 111.710 165.484 1.00 56.76  ? 461  TYR A CB    1 
ATOM   2967  C  CG    . TYR A 1 443  ? 129.216 111.047 166.429 1.00 56.76  ? 461  TYR A CG    1 
ATOM   2968  C  CD1   . TYR A 1 443  ? 130.187 110.176 165.956 1.00 56.76  ? 461  TYR A CD1   1 
ATOM   2969  C  CD2   . TYR A 1 443  ? 129.177 111.301 167.791 1.00 56.76  ? 461  TYR A CD2   1 
ATOM   2970  C  CE1   . TYR A 1 443  ? 131.084 109.571 166.812 1.00 56.76  ? 461  TYR A CE1   1 
ATOM   2971  C  CE2   . TYR A 1 443  ? 130.071 110.700 168.656 1.00 56.76  ? 461  TYR A CE2   1 
ATOM   2972  C  CZ    . TYR A 1 443  ? 131.022 109.837 168.160 1.00 56.76  ? 461  TYR A CZ    1 
ATOM   2973  O  OH    . TYR A 1 443  ? 131.915 109.236 169.015 1.00 56.76  ? 461  TYR A OH    1 
ATOM   2974  N  N     . LYS A 1 444  ? 127.220 108.502 165.460 1.00 62.26  ? 462  LYS A N     1 
ATOM   2975  C  CA    . LYS A 1 444  ? 127.384 107.158 164.920 1.00 62.26  ? 462  LYS A CA    1 
ATOM   2976  C  C     . LYS A 1 444  ? 126.222 106.751 164.026 1.00 62.26  ? 462  LYS A C     1 
ATOM   2977  O  O     . LYS A 1 444  ? 126.347 105.782 163.271 1.00 62.26  ? 462  LYS A O     1 
ATOM   2978  C  CB    . LYS A 1 444  ? 127.537 106.145 166.055 1.00 62.26  ? 462  LYS A CB    1 
ATOM   2979  C  CG    . LYS A 1 444  ? 128.750 106.376 166.934 1.00 62.26  ? 462  LYS A CG    1 
ATOM   2980  C  CD    . LYS A 1 444  ? 128.864 105.311 168.011 1.00 62.26  ? 462  LYS A CD    1 
ATOM   2981  C  CE    . LYS A 1 444  ? 130.073 105.559 168.897 1.00 62.26  ? 462  LYS A CE    1 
ATOM   2982  N  NZ    . LYS A 1 444  ? 130.220 104.516 169.947 1.00 62.26  ? 462  LYS A NZ    1 
ATOM   2983  N  N     . GLU A 1 445  ? 125.097 107.462 164.099 1.00 63.67  ? 463  GLU A N     1 
ATOM   2984  C  CA    . GLU A 1 445  ? 123.932 107.155 163.282 1.00 63.67  ? 463  GLU A CA    1 
ATOM   2985  C  C     . GLU A 1 445  ? 123.849 107.987 162.010 1.00 63.67  ? 463  GLU A C     1 
ATOM   2986  O  O     . GLU A 1 445  ? 123.108 107.612 161.096 1.00 63.67  ? 463  GLU A O     1 
ATOM   2987  C  CB    . GLU A 1 445  ? 122.649 107.355 164.096 1.00 63.67  ? 463  GLU A CB    1 
ATOM   2988  C  CG    . GLU A 1 445  ? 122.566 106.483 165.339 1.00 63.67  ? 463  GLU A CG    1 
ATOM   2989  C  CD    . GLU A 1 445  ? 122.416 105.010 165.010 1.00 63.67  ? 463  GLU A CD    1 
ATOM   2990  O  OE1   . GLU A 1 445  ? 121.888 104.692 163.924 1.00 63.67  ? 463  GLU A OE1   1 
ATOM   2991  O  OE2   . GLU A 1 445  ? 122.828 104.169 165.837 1.00 63.67  ? 463  GLU A OE2   1 
ATOM   2992  N  N     . ASP A 1 446  ? 124.575 109.094 161.928 1.00 58.27  ? 464  ASP A N     1 
ATOM   2993  C  CA    . ASP A 1 446  ? 124.520 109.931 160.735 1.00 58.27  ? 464  ASP A CA    1 
ATOM   2994  C  C     . ASP A 1 446  ? 125.211 109.220 159.576 1.00 58.27  ? 464  ASP A C     1 
ATOM   2995  O  O     . ASP A 1 446  ? 126.370 108.814 159.709 1.00 58.27  ? 464  ASP A O     1 
ATOM   2996  C  CB    . ASP A 1 446  ? 125.185 111.276 161.003 1.00 58.27  ? 464  ASP A CB    1 
ATOM   2997  C  CG    . ASP A 1 446  ? 124.582 112.398 160.184 1.00 58.27  ? 464  ASP A CG    1 
ATOM   2998  O  OD1   . ASP A 1 446  ? 123.602 112.146 159.455 1.00 58.27  ? 464  ASP A OD1   1 
ATOM   2999  O  OD2   . ASP A 1 446  ? 125.083 113.536 160.272 1.00 58.27  ? 464  ASP A OD2   1 
ATOM   3000  N  N     . PRO A 1 447  ? 124.538 109.040 158.438 1.00 57.13  ? 465  PRO A N     1 
ATOM   3001  C  CA    . PRO A 1 447  ? 125.168 108.319 157.320 1.00 57.13  ? 465  PRO A CA    1 
ATOM   3002  C  C     . PRO A 1 447  ? 126.425 108.978 156.781 1.00 57.13  ? 465  PRO A C     1 
ATOM   3003  O  O     . PRO A 1 447  ? 127.272 108.284 156.205 1.00 57.13  ? 465  PRO A O     1 
ATOM   3004  C  CB    . PRO A 1 447  ? 124.059 108.289 156.262 1.00 57.13  ? 465  PRO A CB    1 
ATOM   3005  C  CG    . PRO A 1 447  ? 122.798 108.407 157.036 1.00 57.13  ? 465  PRO A CG    1 
ATOM   3006  C  CD    . PRO A 1 447  ? 123.115 109.316 158.182 1.00 57.13  ? 465  PRO A CD    1 
ATOM   3007  N  N     . TRP A 1 448  ? 126.577 110.291 156.938 1.00 52.09  ? 466  TRP A N     1 
ATOM   3008  C  CA    . TRP A 1 448  ? 127.676 111.013 156.311 1.00 52.09  ? 466  TRP A CA    1 
ATOM   3009  C  C     . TRP A 1 448  ? 128.839 111.303 157.253 1.00 52.09  ? 466  TRP A C     1 
ATOM   3010  O  O     . TRP A 1 448  ? 129.997 111.148 156.857 1.00 52.09  ? 466  TRP A O     1 
ATOM   3011  C  CB    . TRP A 1 448  ? 127.165 112.329 155.717 1.00 52.09  ? 466  TRP A CB    1 
ATOM   3012  C  CG    . TRP A 1 448  ? 126.172 112.144 154.608 1.00 52.09  ? 466  TRP A CG    1 
ATOM   3013  C  CD1   . TRP A 1 448  ? 126.435 112.093 153.271 1.00 52.09  ? 466  TRP A CD1   1 
ATOM   3014  C  CD2   . TRP A 1 448  ? 124.755 111.988 154.743 1.00 52.09  ? 466  TRP A CD2   1 
ATOM   3015  N  NE1   . TRP A 1 448  ? 125.270 111.914 152.564 1.00 52.09  ? 466  TRP A NE1   1 
ATOM   3016  C  CE2   . TRP A 1 448  ? 124.224 111.845 153.446 1.00 52.09  ? 466  TRP A CE2   1 
ATOM   3017  C  CE3   . TRP A 1 448  ? 123.883 111.953 155.834 1.00 52.09  ? 466  TRP A CE3   1 
ATOM   3018  C  CZ2   . TRP A 1 448  ? 122.865 111.673 153.212 1.00 52.09  ? 466  TRP A CZ2   1 
ATOM   3019  C  CZ3   . TRP A 1 448  ? 122.535 111.782 155.599 1.00 52.09  ? 466  TRP A CZ3   1 
ATOM   3020  C  CH2   . TRP A 1 448  ? 122.038 111.645 154.299 1.00 52.09  ? 466  TRP A CH2   1 
ATOM   3021  N  N     . LEU A 1 449  ? 128.569 111.715 158.490 1.00 45.29  ? 467  LEU A N     1 
ATOM   3022  C  CA    . LEU A 1 449  ? 129.607 112.198 159.390 1.00 45.29  ? 467  LEU A CA    1 
ATOM   3023  C  C     . LEU A 1 449  ? 130.134 111.128 160.337 1.00 45.29  ? 467  LEU A C     1 
ATOM   3024  O  O     . LEU A 1 449  ? 130.858 111.459 161.280 1.00 45.29  ? 467  LEU A O     1 
ATOM   3025  C  CB    . LEU A 1 449  ? 129.094 113.390 160.199 1.00 45.29  ? 467  LEU A CB    1 
ATOM   3026  C  CG    . LEU A 1 449  ? 128.965 114.726 159.468 1.00 45.29  ? 467  LEU A CG    1 
ATOM   3027  C  CD1   . LEU A 1 449  ? 127.655 114.822 158.709 1.00 45.29  ? 467  LEU A CD1   1 
ATOM   3028  C  CD2   . LEU A 1 449  ? 129.101 115.869 160.445 1.00 45.29  ? 467  LEU A CD2   1 
ATOM   3029  N  N     . TRP A 1 450  ? 129.788 109.860 160.119 1.00 60.38  ? 468  TRP A N     1 
ATOM   3030  C  CA    . TRP A 1 450  ? 130.257 108.809 161.016 1.00 60.38  ? 468  TRP A CA    1 
ATOM   3031  C  C     . TRP A 1 450  ? 131.771 108.648 160.949 1.00 60.38  ? 468  TRP A C     1 
ATOM   3032  O  O     . TRP A 1 450  ? 132.424 108.441 161.977 1.00 60.38  ? 468  TRP A O     1 
ATOM   3033  C  CB    . TRP A 1 450  ? 129.568 107.488 160.682 1.00 60.38  ? 468  TRP A CB    1 
ATOM   3034  C  CG    . TRP A 1 450  ? 129.935 106.949 159.338 1.00 60.38  ? 468  TRP A CG    1 
ATOM   3035  C  CD1   . TRP A 1 450  ? 129.347 107.250 158.147 1.00 60.38  ? 468  TRP A CD1   1 
ATOM   3036  C  CD2   . TRP A 1 450  ? 130.982 106.019 159.045 1.00 60.38  ? 468  TRP A CD2   1 
ATOM   3037  N  NE1   . TRP A 1 450  ? 129.960 106.563 157.129 1.00 60.38  ? 468  TRP A NE1   1 
ATOM   3038  C  CE2   . TRP A 1 450  ? 130.969 105.800 157.654 1.00 60.38  ? 468  TRP A CE2   1 
ATOM   3039  C  CE3   . TRP A 1 450  ? 131.930 105.350 159.823 1.00 60.38  ? 468  TRP A CE3   1 
ATOM   3040  C  CZ2   . TRP A 1 450  ? 131.864 104.940 157.026 1.00 60.38  ? 468  TRP A CZ2   1 
ATOM   3041  C  CZ3   . TRP A 1 450  ? 132.818 104.497 159.198 1.00 60.38  ? 468  TRP A CZ3   1 
ATOM   3042  C  CH2   . TRP A 1 450  ? 132.779 104.299 157.814 1.00 60.38  ? 468  TRP A CH2   1 
ATOM   3043  N  N     . ASP A 1 451  ? 132.347 108.742 159.750 1.00 60.04  ? 469  ASP A N     1 
ATOM   3044  C  CA    . ASP A 1 451  ? 133.758 108.436 159.550 1.00 60.04  ? 469  ASP A CA    1 
ATOM   3045  C  C     . ASP A 1 451  ? 134.691 109.502 160.107 1.00 60.04  ? 469  ASP A C     1 
ATOM   3046  O  O     . ASP A 1 451  ? 135.896 109.249 160.212 1.00 60.04  ? 469  ASP A O     1 
ATOM   3047  C  CB    . ASP A 1 451  ? 134.034 108.235 158.057 1.00 60.04  ? 469  ASP A CB    1 
ATOM   3048  C  CG    . ASP A 1 451  ? 135.401 107.639 157.789 1.00 60.04  ? 469  ASP A CG    1 
ATOM   3049  O  OD1   . ASP A 1 451  ? 135.598 106.444 158.093 1.00 60.04  ? 469  ASP A OD1   1 
ATOM   3050  O  OD2   . ASP A 1 451  ? 136.277 108.364 157.275 1.00 60.04  ? 469  ASP A OD2   1 
ATOM   3051  N  N     . LEU A 1 452  ? 134.177 110.672 160.474 1.00 51.99  ? 470  LEU A N     1 
ATOM   3052  C  CA    . LEU A 1 452  ? 135.036 111.751 160.935 1.00 51.99  ? 470  LEU A CA    1 
ATOM   3053  C  C     . LEU A 1 452  ? 135.568 111.450 162.337 1.00 51.99  ? 470  LEU A C     1 
ATOM   3054  O  O     . LEU A 1 452  ? 135.296 110.404 162.932 1.00 51.99  ? 470  LEU A O     1 
ATOM   3055  C  CB    . LEU A 1 452  ? 134.280 113.076 160.904 1.00 51.99  ? 470  LEU A CB    1 
ATOM   3056  C  CG    . LEU A 1 452  ? 133.864 113.565 159.517 1.00 51.99  ? 470  LEU A CG    1 
ATOM   3057  C  CD1   . LEU A 1 452  ? 133.128 114.886 159.617 1.00 51.99  ? 470  LEU A CD1   1 
ATOM   3058  C  CD2   . LEU A 1 452  ? 135.077 113.694 158.614 1.00 51.99  ? 470  LEU A CD2   1 
ATOM   3059  N  N     . GLU A 1 453  ? 136.342 112.394 162.867 1.00 52.89  ? 471  GLU A N     1 
ATOM   3060  C  CA    . GLU A 1 453  ? 136.971 112.267 164.176 1.00 52.89  ? 471  GLU A CA    1 
ATOM   3061  C  C     . GLU A 1 453  ? 136.191 113.104 165.183 1.00 52.89  ? 471  GLU A C     1 
ATOM   3062  O  O     . GLU A 1 453  ? 135.992 114.305 164.975 1.00 52.89  ? 471  GLU A O     1 
ATOM   3063  C  CB    . GLU A 1 453  ? 138.428 112.721 164.117 1.00 52.89  ? 471  GLU A CB    1 
ATOM   3064  C  CG    . GLU A 1 453  ? 139.162 112.258 162.873 1.00 52.89  ? 471  GLU A CG    1 
ATOM   3065  C  CD    . GLU A 1 453  ? 140.382 113.102 162.572 1.00 52.89  ? 471  GLU A CD    1 
ATOM   3066  O  OE1   . GLU A 1 453  ? 140.906 113.746 163.505 1.00 52.89  ? 471  GLU A OE1   1 
ATOM   3067  O  OE2   . GLU A 1 453  ? 140.812 113.129 161.400 1.00 52.89  ? 471  GLU A OE2   1 
ATOM   3068  N  N     . TRP A 1 454  ? 135.755 112.473 166.272 1.00 46.94  ? 472  TRP A N     1 
ATOM   3069  C  CA    . TRP A 1 454  ? 134.908 113.133 167.254 1.00 46.94  ? 472  TRP A CA    1 
ATOM   3070  C  C     . TRP A 1 454  ? 135.465 113.099 168.670 1.00 46.94  ? 472  TRP A C     1 
ATOM   3071  O  O     . TRP A 1 454  ? 134.787 113.565 169.592 1.00 46.94  ? 472  TRP A O     1 
ATOM   3072  C  CB    . TRP A 1 454  ? 133.506 112.508 167.248 1.00 46.94  ? 472  TRP A CB    1 
ATOM   3073  C  CG    . TRP A 1 454  ? 132.796 112.635 165.936 1.00 46.94  ? 472  TRP A CG    1 
ATOM   3074  C  CD1   . TRP A 1 454  ? 132.927 111.819 164.854 1.00 46.94  ? 472  TRP A CD1   1 
ATOM   3075  C  CD2   . TRP A 1 454  ? 131.841 113.637 165.570 1.00 46.94  ? 472  TRP A CD2   1 
ATOM   3076  N  NE1   . TRP A 1 454  ? 132.115 112.251 163.835 1.00 46.94  ? 472  TRP A NE1   1 
ATOM   3077  C  CE2   . TRP A 1 454  ? 131.438 113.367 164.251 1.00 46.94  ? 472  TRP A CE2   1 
ATOM   3078  C  CE3   . TRP A 1 454  ? 131.290 114.737 166.228 1.00 46.94  ? 472  TRP A CE3   1 
ATOM   3079  C  CZ2   . TRP A 1 454  ? 130.513 114.152 163.580 1.00 46.94  ? 472  TRP A CZ2   1 
ATOM   3080  C  CZ3   . TRP A 1 454  ? 130.373 115.515 165.560 1.00 46.94  ? 472  TRP A CZ3   1 
ATOM   3081  C  CH2   . TRP A 1 454  ? 129.992 115.220 164.250 1.00 46.94  ? 472  TRP A CH2   1 
ATOM   3082  N  N     . ASP A 1 455  ? 136.667 112.569 168.876 1.00 53.92  ? 473  ASP A N     1 
ATOM   3083  C  CA    . ASP A 1 455  ? 137.226 112.510 170.216 1.00 53.92  ? 473  ASP A CA    1 
ATOM   3084  C  C     . ASP A 1 455  ? 137.631 113.903 170.694 1.00 53.92  ? 473  ASP A C     1 
ATOM   3085  O  O     . ASP A 1 455  ? 137.913 114.808 169.904 1.00 53.92  ? 473  ASP A O     1 
ATOM   3086  C  CB    . ASP A 1 455  ? 138.425 111.563 170.259 1.00 53.92  ? 473  ASP A CB    1 
ATOM   3087  C  CG    . ASP A 1 455  ? 139.419 111.831 169.149 1.00 53.92  ? 473  ASP A CG    1 
ATOM   3088  O  OD1   . ASP A 1 455  ? 140.065 112.899 169.170 1.00 53.92  ? 473  ASP A OD1   1 
ATOM   3089  O  OD2   . ASP A 1 455  ? 139.558 110.970 168.254 1.00 53.92  ? 473  ASP A OD2   1 
ATOM   3090  N  N     . LEU A 1 456  ? 137.656 114.065 172.014 1.00 55.61  ? 474  LEU A N     1 
ATOM   3091  C  CA    . LEU A 1 456  ? 137.960 115.339 172.645 1.00 55.61  ? 474  LEU A CA    1 
ATOM   3092  C  C     . LEU A 1 456  ? 139.244 115.234 173.453 1.00 55.61  ? 474  LEU A C     1 
ATOM   3093  O  O     . LEU A 1 456  ? 139.575 114.176 173.994 1.00 55.61  ? 474  LEU A O     1 
ATOM   3094  C  CB    . LEU A 1 456  ? 136.821 115.794 173.564 1.00 55.61  ? 474  LEU A CB    1 
ATOM   3095  C  CG    . LEU A 1 456  ? 135.417 115.810 172.966 1.00 55.61  ? 474  LEU A CG    1 
ATOM   3096  C  CD1   . LEU A 1 456  ? 134.430 116.460 173.922 1.00 55.61  ? 474  LEU A CD1   1 
ATOM   3097  C  CD2   . LEU A 1 456  ? 135.432 116.522 171.635 1.00 55.61  ? 474  LEU A CD2   1 
ATOM   3098  N  N     . GLN A 1 457  ? 139.964 116.348 173.531 1.00 65.47  ? 475  GLN A N     1 
ATOM   3099  C  CA    . GLN A 1 457  ? 141.154 116.455 174.357 1.00 65.47  ? 475  GLN A CA    1 
ATOM   3100  C  C     . GLN A 1 457  ? 140.812 117.149 175.668 1.00 65.47  ? 475  GLN A C     1 
ATOM   3101  O  O     . GLN A 1 457  ? 139.915 117.994 175.729 1.00 65.47  ? 475  GLN A O     1 
ATOM   3102  C  CB    . GLN A 1 457  ? 142.258 117.228 173.634 1.00 65.47  ? 475  GLN A CB    1 
ATOM   3103  C  CG    . GLN A 1 457  ? 142.627 116.664 172.278 1.00 65.47  ? 475  GLN A CG    1 
ATOM   3104  C  CD    . GLN A 1 457  ? 143.711 117.470 171.597 1.00 65.47  ? 475  GLN A CD    1 
ATOM   3105  O  OE1   . GLN A 1 457  ? 144.362 118.308 172.222 1.00 65.47  ? 475  GLN A OE1   1 
ATOM   3106  N  NE2   . GLN A 1 457  ? 143.910 117.225 170.308 1.00 65.47  ? 475  GLN A NE2   1 
ATOM   3107  N  N     . GLU A 1 458  ? 141.530 116.779 176.720 1.00 73.23  ? 476  GLU A N     1 
ATOM   3108  C  CA    . GLU A 1 458  ? 141.328 117.378 178.028 1.00 73.23  ? 476  GLU A CA    1 
ATOM   3109  C  C     . GLU A 1 458  ? 142.213 118.606 178.194 1.00 73.23  ? 476  GLU A C     1 
ATOM   3110  O  O     . GLU A 1 458  ? 143.318 118.681 177.650 1.00 73.23  ? 476  GLU A O     1 
ATOM   3111  C  CB    . GLU A 1 458  ? 141.617 116.367 179.137 1.00 73.23  ? 476  GLU A CB    1 
ATOM   3112  C  CG    . GLU A 1 458  ? 140.557 115.287 179.264 1.00 73.23  ? 476  GLU A CG    1 
ATOM   3113  C  CD    . GLU A 1 458  ? 139.210 115.847 179.679 1.00 73.23  ? 476  GLU A CD    1 
ATOM   3114  O  OE1   . GLU A 1 458  ? 139.186 116.858 180.412 1.00 73.23  ? 476  GLU A OE1   1 
ATOM   3115  O  OE2   . GLU A 1 458  ? 138.176 115.281 179.269 1.00 73.23  ? 476  GLU A OE2   1 
ATOM   3116  N  N     . PHE A 1 459  ? 141.710 119.577 178.955 1.00 79.71  ? 477  PHE A N     1 
ATOM   3117  C  CA    . PHE A 1 459  ? 142.436 120.817 179.219 1.00 79.71  ? 477  PHE A CA    1 
ATOM   3118  C  C     . PHE A 1 459  ? 143.487 120.530 180.287 1.00 79.71  ? 477  PHE A C     1 
ATOM   3119  O  O     . PHE A 1 459  ? 143.327 120.837 181.471 1.00 79.71  ? 477  PHE A O     1 
ATOM   3120  C  CB    . PHE A 1 459  ? 141.477 121.921 179.647 1.00 79.71  ? 477  PHE A CB    1 
ATOM   3121  C  CG    . PHE A 1 459  ? 142.059 123.301 179.552 1.00 79.71  ? 477  PHE A CG    1 
ATOM   3122  C  CD1   . PHE A 1 459  ? 142.736 123.858 180.622 1.00 79.71  ? 477  PHE A CD1   1 
ATOM   3123  C  CD2   . PHE A 1 459  ? 141.925 124.044 178.392 1.00 79.71  ? 477  PHE A CD2   1 
ATOM   3124  C  CE1   . PHE A 1 459  ? 143.271 125.129 180.536 1.00 79.71  ? 477  PHE A CE1   1 
ATOM   3125  C  CE2   . PHE A 1 459  ? 142.456 125.314 178.300 1.00 79.71  ? 477  PHE A CE2   1 
ATOM   3126  C  CZ    . PHE A 1 459  ? 143.130 125.858 179.373 1.00 79.71  ? 477  PHE A CZ    1 
ATOM   3127  N  N     . LYS A 1 460  ? 144.584 119.916 179.849 1.00 87.36  ? 478  LYS A N     1 
ATOM   3128  C  CA    . LYS A 1 460  ? 145.639 119.522 180.772 1.00 87.36  ? 478  LYS A CA    1 
ATOM   3129  C  C     . LYS A 1 460  ? 146.272 120.747 181.419 1.00 87.36  ? 478  LYS A C     1 
ATOM   3130  O  O     . LYS A 1 460  ? 146.418 121.800 180.792 1.00 87.36  ? 478  LYS A O     1 
ATOM   3131  C  CB    . LYS A 1 460  ? 146.702 118.699 180.043 1.00 87.36  ? 478  LYS A CB    1 
ATOM   3132  C  CG    . LYS A 1 460  ? 147.306 119.386 178.832 1.00 87.36  ? 478  LYS A CG    1 
ATOM   3133  C  CD    . LYS A 1 460  ? 148.349 118.505 178.167 1.00 87.36  ? 478  LYS A CD    1 
ATOM   3134  C  CE    . LYS A 1 460  ? 148.963 119.190 176.959 1.00 87.36  ? 478  LYS A CE    1 
ATOM   3135  N  NZ    . LYS A 1 460  ? 149.999 118.339 176.313 1.00 87.36  ? 478  LYS A NZ    1 
ATOM   3136  N  N     . GLN A 1 461  ? 146.642 120.604 182.689 1.00 94.62  ? 479  GLN A N     1 
ATOM   3137  C  CA    . GLN A 1 461  ? 147.182 121.696 183.484 1.00 94.62  ? 479  GLN A CA    1 
ATOM   3138  C  C     . GLN A 1 461  ? 148.558 121.317 184.011 1.00 94.62  ? 479  GLN A C     1 
ATOM   3139  O  O     . GLN A 1 461  ? 148.777 120.182 184.446 1.00 94.62  ? 479  GLN A O     1 
ATOM   3140  C  CB    . GLN A 1 461  ? 146.253 122.036 184.651 1.00 94.62  ? 479  GLN A CB    1 
ATOM   3141  C  CG    . GLN A 1 461  ? 144.793 122.171 184.256 1.00 94.62  ? 479  GLN A CG    1 
ATOM   3142  C  CD    . GLN A 1 461  ? 143.891 122.409 185.448 1.00 94.62  ? 479  GLN A CD    1 
ATOM   3143  O  OE1   . GLN A 1 461  ? 144.094 123.347 186.217 1.00 94.62  ? 479  GLN A OE1   1 
ATOM   3144  N  NE2   . GLN A 1 461  ? 142.889 121.553 185.611 1.00 94.62  ? 479  GLN A NE2   1 
ATOM   3145  N  N     . LYS A 1 462  ? 149.480 122.273 183.972 1.00 109.04 ? 480  LYS A N     1 
ATOM   3146  C  CA    . LYS A 1 462  ? 150.839 122.049 184.449 1.00 109.04 ? 480  LYS A CA    1 
ATOM   3147  C  C     . LYS A 1 462  ? 150.922 122.199 185.964 1.00 109.04 ? 480  LYS A C     1 
ATOM   3148  O  O     . LYS A 1 462  ? 150.700 121.240 186.704 1.00 109.04 ? 480  LYS A O     1 
ATOM   3149  C  CB    . LYS A 1 462  ? 151.809 123.017 183.770 1.00 109.04 ? 480  LYS A CB    1 
ATOM   3150  C  CG    . LYS A 1 462  ? 153.234 122.929 184.287 1.00 109.04 ? 480  LYS A CG    1 
ATOM   3151  C  CD    . LYS A 1 462  ? 154.177 123.777 183.451 1.00 109.04 ? 480  LYS A CD    1 
ATOM   3152  C  CE    . LYS A 1 462  ? 153.738 125.230 183.422 1.00 109.04 ? 480  LYS A CE    1 
ATOM   3153  N  NZ    . LYS A 1 462  ? 154.642 126.066 182.585 1.00 109.04 ? 480  LYS A NZ    1 
ATOM   3154  N  N     . ASP A 1 492  ? 113.949 141.707 201.730 1.00 95.99  ? 510  ASP A N     1 
ATOM   3155  C  CA    . ASP A 1 492  ? 115.217 141.892 201.036 1.00 95.99  ? 510  ASP A CA    1 
ATOM   3156  C  C     . ASP A 1 492  ? 116.152 142.774 201.850 1.00 95.99  ? 510  ASP A C     1 
ATOM   3157  O  O     . ASP A 1 492  ? 115.697 143.638 202.600 1.00 95.99  ? 510  ASP A O     1 
ATOM   3158  C  CB    . ASP A 1 492  ? 114.991 142.510 199.654 1.00 95.99  ? 510  ASP A CB    1 
ATOM   3159  C  CG    . ASP A 1 492  ? 114.571 143.966 199.728 1.00 95.99  ? 510  ASP A CG    1 
ATOM   3160  O  OD1   . ASP A 1 492  ? 113.761 144.310 200.615 1.00 95.99  ? 510  ASP A OD1   1 
ATOM   3161  O  OD2   . ASP A 1 492  ? 115.056 144.768 198.904 1.00 95.99  ? 510  ASP A OD2   1 
ATOM   3162  N  N     . PRO A 1 493  ? 117.458 142.549 201.718 1.00 95.35  ? 511  PRO A N     1 
ATOM   3163  C  CA    . PRO A 1 493  ? 118.422 143.467 202.332 1.00 95.35  ? 511  PRO A CA    1 
ATOM   3164  C  C     . PRO A 1 493  ? 118.242 144.874 201.785 1.00 95.35  ? 511  PRO A C     1 
ATOM   3165  O  O     . PRO A 1 493  ? 117.958 145.070 200.603 1.00 95.35  ? 511  PRO A O     1 
ATOM   3166  C  CB    . PRO A 1 493  ? 119.779 142.874 201.938 1.00 95.35  ? 511  PRO A CB    1 
ATOM   3167  C  CG    . PRO A 1 493  ? 119.498 141.429 201.681 1.00 95.35  ? 511  PRO A CG    1 
ATOM   3168  C  CD    . PRO A 1 493  ? 118.116 141.385 201.098 1.00 95.35  ? 511  PRO A CD    1 
ATOM   3169  N  N     . GLY A 1 494  ? 118.408 145.860 202.661 1.00 93.47  ? 512  GLY A N     1 
ATOM   3170  C  CA    . GLY A 1 494  ? 118.187 147.237 202.296 1.00 93.47  ? 512  GLY A CA    1 
ATOM   3171  C  C     . GLY A 1 494  ? 119.237 147.761 201.339 1.00 93.47  ? 512  GLY A C     1 
ATOM   3172  O  O     . GLY A 1 494  ? 120.140 147.037 200.911 1.00 93.47  ? 512  GLY A O     1 
ATOM   3173  N  N     . PRO A 1 495  ? 119.126 149.033 200.973 1.00 89.51  ? 513  PRO A N     1 
ATOM   3174  C  CA    . PRO A 1 495  ? 120.116 149.642 200.085 1.00 89.51  ? 513  PRO A CA    1 
ATOM   3175  C  C     . PRO A 1 495  ? 121.489 149.656 200.728 1.00 89.51  ? 513  PRO A C     1 
ATOM   3176  O  O     . PRO A 1 495  ? 121.621 149.939 201.928 1.00 89.51  ? 513  PRO A O     1 
ATOM   3177  C  CB    . PRO A 1 495  ? 119.584 151.069 199.888 1.00 89.51  ? 513  PRO A CB    1 
ATOM   3178  C  CG    . PRO A 1 495  ? 118.131 150.980 200.203 1.00 89.51  ? 513  PRO A CG    1 
ATOM   3179  C  CD    . PRO A 1 495  ? 118.022 149.954 201.285 1.00 89.51  ? 513  PRO A CD    1 
ATOM   3180  N  N     . PRO A 1 496  ? 122.539 149.354 199.965 1.00 88.58  ? 514  PRO A N     1 
ATOM   3181  C  CA    . PRO A 1 496  ? 123.902 149.462 200.503 1.00 88.58  ? 514  PRO A CA    1 
ATOM   3182  C  C     . PRO A 1 496  ? 124.332 150.920 200.578 1.00 88.58  ? 514  PRO A C     1 
ATOM   3183  O  O     . PRO A 1 496  ? 124.117 151.692 199.641 1.00 88.58  ? 514  PRO A O     1 
ATOM   3184  C  CB    . PRO A 1 496  ? 124.750 148.677 199.493 1.00 88.58  ? 514  PRO A CB    1 
ATOM   3185  C  CG    . PRO A 1 496  ? 123.764 147.883 198.674 1.00 88.58  ? 514  PRO A CG    1 
ATOM   3186  C  CD    . PRO A 1 496  ? 122.520 148.707 198.645 1.00 88.58  ? 514  PRO A CD    1 
ATOM   3187  N  N     . SER A 1 497  ? 124.943 151.294 201.699 1.00 90.06  ? 515  SER A N     1 
ATOM   3188  C  CA    . SER A 1 497  ? 125.414 152.658 201.868 1.00 90.06  ? 515  SER A CA    1 
ATOM   3189  C  C     . SER A 1 497  ? 126.580 152.936 200.919 1.00 90.06  ? 515  SER A C     1 
ATOM   3190  O  O     . SER A 1 497  ? 127.032 152.068 200.169 1.00 90.06  ? 515  SER A O     1 
ATOM   3191  C  CB    . SER A 1 497  ? 125.824 152.910 203.318 1.00 90.06  ? 515  SER A CB    1 
ATOM   3192  O  OG    . SER A 1 497  ? 126.824 151.999 203.735 1.00 90.06  ? 515  SER A OG    1 
ATOM   3193  N  N     . GLU A 1 498  ? 127.069 154.178 200.965 1.00 96.99  ? 516  GLU A N     1 
ATOM   3194  C  CA    . GLU A 1 498  ? 128.076 154.615 200.002 1.00 96.99  ? 516  GLU A CA    1 
ATOM   3195  C  C     . GLU A 1 498  ? 129.352 153.787 200.105 1.00 96.99  ? 516  GLU A C     1 
ATOM   3196  O  O     . GLU A 1 498  ? 129.916 153.373 199.085 1.00 96.99  ? 516  GLU A O     1 
ATOM   3197  C  CB    . GLU A 1 498  ? 128.384 156.097 200.203 1.00 96.99  ? 516  GLU A CB    1 
ATOM   3198  C  CG    . GLU A 1 498  ? 129.424 156.650 199.244 1.00 96.99  ? 516  GLU A CG    1 
ATOM   3199  C  CD    . GLU A 1 498  ? 129.705 158.121 199.474 1.00 96.99  ? 516  GLU A CD    1 
ATOM   3200  O  OE1   . GLU A 1 498  ? 129.036 158.727 200.337 1.00 96.99  ? 516  GLU A OE1   1 
ATOM   3201  O  OE2   . GLU A 1 498  ? 130.595 158.672 198.793 1.00 96.99  ? 516  GLU A OE2   1 
ATOM   3202  N  N     . GLU A 1 499  ? 129.823 153.529 201.328 1.00 94.44  ? 517  GLU A N     1 
ATOM   3203  C  CA    . GLU A 1 499  ? 131.062 152.776 201.487 1.00 94.44  ? 517  GLU A CA    1 
ATOM   3204  C  C     . GLU A 1 499  ? 130.858 151.286 201.238 1.00 94.44  ? 517  GLU A C     1 
ATOM   3205  O  O     . GLU A 1 499  ? 131.790 150.603 200.797 1.00 94.44  ? 517  GLU A O     1 
ATOM   3206  C  CB    . GLU A 1 499  ? 131.651 153.004 202.881 1.00 94.44  ? 517  GLU A CB    1 
ATOM   3207  C  CG    . GLU A 1 499  ? 130.806 152.469 204.030 1.00 94.44  ? 517  GLU A CG    1 
ATOM   3208  C  CD    . GLU A 1 499  ? 129.720 153.435 204.460 1.00 94.44  ? 517  GLU A CD    1 
ATOM   3209  O  OE1   . GLU A 1 499  ? 129.765 154.609 204.038 1.00 94.44  ? 517  GLU A OE1   1 
ATOM   3210  O  OE2   . GLU A 1 499  ? 128.822 153.020 205.223 1.00 94.44  ? 517  GLU A OE2   1 
ATOM   3211  N  N     . GLU A 1 500  ? 129.662 150.765 201.524 1.00 91.05  ? 518  GLU A N     1 
ATOM   3212  C  CA    . GLU A 1 500  ? 129.431 149.330 201.386 1.00 91.05  ? 518  GLU A CA    1 
ATOM   3213  C  C     . GLU A 1 500  ? 129.494 148.891 199.929 1.00 91.05  ? 518  GLU A C     1 
ATOM   3214  O  O     . GLU A 1 500  ? 130.052 147.831 199.621 1.00 91.05  ? 518  GLU A O     1 
ATOM   3215  C  CB    . GLU A 1 500  ? 128.091 148.947 202.012 1.00 91.05  ? 518  GLU A CB    1 
ATOM   3216  C  CG    . GLU A 1 500  ? 128.066 149.075 203.526 1.00 91.05  ? 518  GLU A CG    1 
ATOM   3217  C  CD    . GLU A 1 500  ? 126.858 148.406 204.149 1.00 91.05  ? 518  GLU A CD    1 
ATOM   3218  O  OE1   . GLU A 1 500  ? 126.243 147.551 203.479 1.00 91.05  ? 518  GLU A OE1   1 
ATOM   3219  O  OE2   . GLU A 1 500  ? 126.524 148.734 205.307 1.00 91.05  ? 518  GLU A OE2   1 
ATOM   3220  N  N     . GLU A 1 501  ? 128.935 149.689 199.018 1.00 87.78  ? 519  GLU A N     1 
ATOM   3221  C  CA    . GLU A 1 501  ? 129.008 149.350 197.601 1.00 87.78  ? 519  GLU A CA    1 
ATOM   3222  C  C     . GLU A 1 501  ? 130.455 149.289 197.134 1.00 87.78  ? 519  GLU A C     1 
ATOM   3223  O  O     . GLU A 1 501  ? 130.863 148.341 196.451 1.00 87.78  ? 519  GLU A O     1 
ATOM   3224  C  CB    . GLU A 1 501  ? 128.227 150.370 196.774 1.00 87.78  ? 519  GLU A CB    1 
ATOM   3225  C  CG    . GLU A 1 501  ? 126.825 150.649 197.275 1.00 87.78  ? 519  GLU A CG    1 
ATOM   3226  C  CD    . GLU A 1 501  ? 126.154 151.769 196.509 1.00 87.78  ? 519  GLU A CD    1 
ATOM   3227  O  OE1   . GLU A 1 501  ? 126.633 152.099 195.404 1.00 87.78  ? 519  GLU A OE1   1 
ATOM   3228  O  OE2   . GLU A 1 501  ? 125.156 152.323 197.013 1.00 87.78  ? 519  GLU A OE2   1 
ATOM   3229  N  N     . LEU A 1 502  ? 131.251 150.295 197.506 1.00 89.17  ? 520  LEU A N     1 
ATOM   3230  C  CA    . LEU A 1 502  ? 132.647 150.335 197.085 1.00 89.17  ? 520  LEU A CA    1 
ATOM   3231  C  C     . LEU A 1 502  ? 133.434 149.168 197.665 1.00 89.17  ? 520  LEU A C     1 
ATOM   3232  O  O     . LEU A 1 502  ? 134.233 148.540 196.959 1.00 89.17  ? 520  LEU A O     1 
ATOM   3233  C  CB    . LEU A 1 502  ? 133.279 151.665 197.493 1.00 89.17  ? 520  LEU A CB    1 
ATOM   3234  C  CG    . LEU A 1 502  ? 134.718 151.901 197.031 1.00 89.17  ? 520  LEU A CG    1 
ATOM   3235  C  CD1   . LEU A 1 502  ? 134.789 151.980 195.515 1.00 89.17  ? 520  LEU A CD1   1 
ATOM   3236  C  CD2   . LEU A 1 502  ? 135.285 153.162 197.664 1.00 89.17  ? 520  LEU A CD2   1 
ATOM   3237  N  N     . GLN A 1 503  ? 133.228 148.860 198.949 1.00 89.13  ? 521  GLN A N     1 
ATOM   3238  C  CA    . GLN A 1 503  ? 133.982 147.768 199.557 1.00 89.13  ? 521  GLN A CA    1 
ATOM   3239  C  C     . GLN A 1 503  ? 133.581 146.423 198.962 1.00 89.13  ? 521  GLN A C     1 
ATOM   3240  O  O     . GLN A 1 503  ? 134.441 145.568 198.731 1.00 89.13  ? 521  GLN A O     1 
ATOM   3241  C  CB    . GLN A 1 503  ? 133.821 147.778 201.081 1.00 89.13  ? 521  GLN A CB    1 
ATOM   3242  C  CG    . GLN A 1 503  ? 132.430 147.483 201.612 1.00 89.13  ? 521  GLN A CG    1 
ATOM   3243  C  CD    . GLN A 1 503  ? 132.172 146.002 201.806 1.00 89.13  ? 521  GLN A CD    1 
ATOM   3244  O  OE1   . GLN A 1 503  ? 133.092 145.187 201.752 1.00 89.13  ? 521  GLN A OE1   1 
ATOM   3245  N  NE2   . GLN A 1 503  ? 130.912 145.646 202.032 1.00 89.13  ? 521  GLN A NE2   1 
ATOM   3246  N  N     . ARG A 1 504  ? 132.290 146.222 198.680 1.00 88.37  ? 522  ARG A N     1 
ATOM   3247  C  CA    . ARG A 1 504  ? 131.869 144.981 198.038 1.00 88.37  ? 522  ARG A CA    1 
ATOM   3248  C  C     . ARG A 1 504  ? 132.451 144.862 196.634 1.00 88.37  ? 522  ARG A C     1 
ATOM   3249  O  O     . ARG A 1 504  ? 132.910 143.784 196.232 1.00 88.37  ? 522  ARG A O     1 
ATOM   3250  C  CB    . ARG A 1 504  ? 130.344 144.905 197.999 1.00 88.37  ? 522  ARG A CB    1 
ATOM   3251  C  CG    . ARG A 1 504  ? 129.789 143.512 197.746 1.00 88.37  ? 522  ARG A CG    1 
ATOM   3252  C  CD    . ARG A 1 504  ? 128.274 143.546 197.629 1.00 88.37  ? 522  ARG A CD    1 
ATOM   3253  N  NE    . ARG A 1 504  ? 127.661 144.299 198.717 1.00 88.37  ? 522  ARG A NE    1 
ATOM   3254  C  CZ    . ARG A 1 504  ? 126.366 144.573 198.803 1.00 88.37  ? 522  ARG A CZ    1 
ATOM   3255  N  NH1   . ARG A 1 504  ? 125.510 144.164 197.882 1.00 88.37  ? 522  ARG A NH1   1 
ATOM   3256  N  NH2   . ARG A 1 504  ? 125.920 145.279 199.838 1.00 88.37  ? 522  ARG A NH2   1 
ATOM   3257  N  N     . SER A 1 505  ? 132.450 145.964 195.878 1.00 88.04  ? 523  SER A N     1 
ATOM   3258  C  CA    . SER A 1 505  ? 132.990 145.935 194.523 1.00 88.04  ? 523  SER A CA    1 
ATOM   3259  C  C     . SER A 1 505  ? 134.481 145.623 194.530 1.00 88.04  ? 523  SER A C     1 
ATOM   3260  O  O     . SER A 1 505  ? 134.955 144.796 193.743 1.00 88.04  ? 523  SER A O     1 
ATOM   3261  C  CB    . SER A 1 505  ? 132.720 147.267 193.824 1.00 88.04  ? 523  SER A CB    1 
ATOM   3262  O  OG    . SER A 1 505  ? 133.357 148.335 194.501 1.00 88.04  ? 523  SER A OG    1 
ATOM   3263  N  N     . VAL A 1 506  ? 135.241 146.272 195.417 1.00 86.46  ? 524  VAL A N     1 
ATOM   3264  C  CA    . VAL A 1 506  ? 136.679 146.013 195.452 1.00 86.46  ? 524  VAL A CA    1 
ATOM   3265  C  C     . VAL A 1 506  ? 136.965 144.620 196.000 1.00 86.46  ? 524  VAL A C     1 
ATOM   3266  O  O     . VAL A 1 506  ? 137.945 143.984 195.597 1.00 86.46  ? 524  VAL A O     1 
ATOM   3267  C  CB    . VAL A 1 506  ? 137.425 147.103 196.248 1.00 86.46  ? 524  VAL A CB    1 
ATOM   3268  C  CG1   . VAL A 1 506  ? 137.167 148.475 195.642 1.00 86.46  ? 524  VAL A CG1   1 
ATOM   3269  C  CG2   . VAL A 1 506  ? 137.043 147.072 197.717 1.00 86.46  ? 524  VAL A CG2   1 
ATOM   3270  N  N     . THR A 1 507  ? 136.125 144.114 196.907 1.00 84.89  ? 525  THR A N     1 
ATOM   3271  C  CA    . THR A 1 507  ? 136.281 142.742 197.376 1.00 84.89  ? 525  THR A CA    1 
ATOM   3272  C  C     . THR A 1 507  ? 136.113 141.757 196.228 1.00 84.89  ? 525  THR A C     1 
ATOM   3273  O  O     . THR A 1 507  ? 136.928 140.844 196.054 1.00 84.89  ? 525  THR A O     1 
ATOM   3274  C  CB    . THR A 1 507  ? 135.273 142.450 198.487 1.00 84.89  ? 525  THR A CB    1 
ATOM   3275  O  OG1   . THR A 1 507  ? 135.517 143.321 199.598 1.00 84.89  ? 525  THR A OG1   1 
ATOM   3276  C  CG2   . THR A 1 507  ? 135.384 141.004 198.945 1.00 84.89  ? 525  THR A CG2   1 
ATOM   3277  N  N     . ALA A 1 508  ? 135.064 141.940 195.422 1.00 84.29  ? 526  ALA A N     1 
ATOM   3278  C  CA    . ALA A 1 508  ? 134.865 141.075 194.264 1.00 84.29  ? 526  ALA A CA    1 
ATOM   3279  C  C     . ALA A 1 508  ? 136.011 141.211 193.269 1.00 84.29  ? 526  ALA A C     1 
ATOM   3280  O  O     . ALA A 1 508  ? 136.481 140.212 192.710 1.00 84.29  ? 526  ALA A O     1 
ATOM   3281  C  CB    . ALA A 1 508  ? 133.532 141.398 193.592 1.00 84.29  ? 526  ALA A CB    1 
ATOM   3282  N  N     . HIS A 1 509  ? 136.480 142.440 193.044 1.00 83.96  ? 527  HIS A N     1 
ATOM   3283  C  CA    . HIS A 1 509  ? 137.564 142.670 192.094 1.00 83.96  ? 527  HIS A CA    1 
ATOM   3284  C  C     . HIS A 1 509  ? 138.843 141.965 192.530 1.00 83.96  ? 527  HIS A C     1 
ATOM   3285  O  O     . HIS A 1 509  ? 139.494 141.284 191.730 1.00 83.96  ? 527  HIS A O     1 
ATOM   3286  C  CB    . HIS A 1 509  ? 137.799 144.173 191.937 1.00 83.96  ? 527  HIS A CB    1 
ATOM   3287  C  CG    . HIS A 1 509  ? 138.926 144.520 191.015 1.00 83.96  ? 527  HIS A CG    1 
ATOM   3288  N  ND1   . HIS A 1 509  ? 138.795 144.511 189.643 1.00 83.96  ? 527  HIS A ND1   1 
ATOM   3289  C  CD2   . HIS A 1 509  ? 140.203 144.892 191.268 1.00 83.96  ? 527  HIS A CD2   1 
ATOM   3290  C  CE1   . HIS A 1 509  ? 139.943 144.860 189.091 1.00 83.96  ? 527  HIS A CE1   1 
ATOM   3291  N  NE2   . HIS A 1 509  ? 140.814 145.096 190.055 1.00 83.96  ? 527  HIS A NE2   1 
ATOM   3292  N  N     . ASN A 1 510  ? 139.219 142.116 193.802 1.00 84.98  ? 528  ASN A N     1 
ATOM   3293  C  CA    . ASN A 1 510  ? 140.438 141.483 194.292 1.00 84.98  ? 528  ASN A CA    1 
ATOM   3294  C  C     . ASN A 1 510  ? 140.291 139.969 194.363 1.00 84.98  ? 528  ASN A C     1 
ATOM   3295  O  O     . ASN A 1 510  ? 141.260 139.239 194.129 1.00 84.98  ? 528  ASN A O     1 
ATOM   3296  C  CB    . ASN A 1 510  ? 140.820 142.059 195.653 1.00 84.98  ? 528  ASN A CB    1 
ATOM   3297  C  CG    . ASN A 1 510  ? 141.440 143.437 195.544 1.00 84.98  ? 528  ASN A CG    1 
ATOM   3298  O  OD1   . ASN A 1 510  ? 141.981 143.803 194.501 1.00 84.98  ? 528  ASN A OD1   1 
ATOM   3299  N  ND2   . ASN A 1 510  ? 141.368 144.207 196.622 1.00 84.98  ? 528  ASN A ND2   1 
ATOM   3300  N  N     . ARG A 1 511  ? 139.094 139.475 194.692 1.00 85.38  ? 529  ARG A N     1 
ATOM   3301  C  CA    . ARG A 1 511  ? 138.864 138.036 194.663 1.00 85.38  ? 529  ARG A CA    1 
ATOM   3302  C  C     . ARG A 1 511  ? 139.030 137.488 193.252 1.00 85.38  ? 529  ARG A C     1 
ATOM   3303  O  O     . ARG A 1 511  ? 139.543 136.380 193.063 1.00 85.38  ? 529  ARG A O     1 
ATOM   3304  C  CB    . ARG A 1 511  ? 137.473 137.717 195.207 1.00 85.38  ? 529  ARG A CB    1 
ATOM   3305  C  CG    . ARG A 1 511  ? 137.084 136.254 195.099 1.00 85.38  ? 529  ARG A CG    1 
ATOM   3306  C  CD    . ARG A 1 511  ? 137.844 135.387 196.088 1.00 85.38  ? 529  ARG A CD    1 
ATOM   3307  N  NE    . ARG A 1 511  ? 137.290 135.484 197.433 1.00 85.38  ? 529  ARG A NE    1 
ATOM   3308  C  CZ    . ARG A 1 511  ? 137.671 134.733 198.457 1.00 85.38  ? 529  ARG A CZ    1 
ATOM   3309  N  NH1   . ARG A 1 511  ? 138.615 133.815 198.327 1.00 85.38  ? 529  ARG A NH1   1 
ATOM   3310  N  NH2   . ARG A 1 511  ? 137.089 134.904 199.640 1.00 85.38  ? 529  ARG A NH2   1 
ATOM   3311  N  N     . LEU A 1 512  ? 138.602 138.253 192.247 1.00 82.65  ? 530  LEU A N     1 
ATOM   3312  C  CA    . LEU A 1 512  ? 138.842 137.852 190.865 1.00 82.65  ? 530  LEU A CA    1 
ATOM   3313  C  C     . LEU A 1 512  ? 140.300 138.057 190.474 1.00 82.65  ? 530  LEU A C     1 
ATOM   3314  O  O     . LEU A 1 512  ? 140.881 137.226 189.765 1.00 82.65  ? 530  LEU A O     1 
ATOM   3315  C  CB    . LEU A 1 512  ? 137.924 138.633 189.927 1.00 82.65  ? 530  LEU A CB    1 
ATOM   3316  C  CG    . LEU A 1 512  ? 138.226 138.526 188.433 1.00 82.65  ? 530  LEU A CG    1 
ATOM   3317  C  CD1   . LEU A 1 512  ? 138.044 137.098 187.950 1.00 82.65  ? 530  LEU A CD1   1 
ATOM   3318  C  CD2   . LEU A 1 512  ? 137.348 139.482 187.647 1.00 82.65  ? 530  LEU A CD2   1 
ATOM   3319  N  N     . GLN A 1 513  ? 140.908 139.157 190.928 1.00 85.16  ? 531  GLN A N     1 
ATOM   3320  C  CA    . GLN A 1 513  ? 142.255 139.504 190.486 1.00 85.16  ? 531  GLN A CA    1 
ATOM   3321  C  C     . GLN A 1 513  ? 143.281 138.470 190.934 1.00 85.16  ? 531  GLN A C     1 
ATOM   3322  O  O     . GLN A 1 513  ? 144.225 138.165 190.197 1.00 85.16  ? 531  GLN A O     1 
ATOM   3323  C  CB    . GLN A 1 513  ? 142.634 140.892 191.003 1.00 85.16  ? 531  GLN A CB    1 
ATOM   3324  C  CG    . GLN A 1 513  ? 143.939 141.441 190.444 1.00 85.16  ? 531  GLN A CG    1 
ATOM   3325  C  CD    . GLN A 1 513  ? 143.814 141.921 189.010 1.00 85.16  ? 531  GLN A CD    1 
ATOM   3326  O  OE1   . GLN A 1 513  ? 142.752 141.821 188.396 1.00 85.16  ? 531  GLN A OE1   1 
ATOM   3327  N  NE2   . GLN A 1 513  ? 144.903 142.454 188.471 1.00 85.16  ? 531  GLN A NE2   1 
ATOM   3328  N  N     . GLN A 1 514  ? 143.119 137.922 192.141 1.00 85.34  ? 532  GLN A N     1 
ATOM   3329  C  CA    . GLN A 1 514  ? 144.067 136.929 192.636 1.00 85.34  ? 532  GLN A CA    1 
ATOM   3330  C  C     . GLN A 1 514  ? 144.052 135.654 191.805 1.00 85.34  ? 532  GLN A C     1 
ATOM   3331  O  O     . GLN A 1 514  ? 145.005 134.871 191.877 1.00 85.34  ? 532  GLN A O     1 
ATOM   3332  C  CB    . GLN A 1 514  ? 143.773 136.601 194.100 1.00 85.34  ? 532  GLN A CB    1 
ATOM   3333  C  CG    . GLN A 1 514  ? 142.455 135.883 194.322 1.00 85.34  ? 532  GLN A CG    1 
ATOM   3334  C  CD    . GLN A 1 514  ? 142.172 135.617 195.786 1.00 85.34  ? 532  GLN A CD    1 
ATOM   3335  O  OE1   . GLN A 1 514  ? 142.829 136.171 196.668 1.00 85.34  ? 532  GLN A OE1   1 
ATOM   3336  N  NE2   . GLN A 1 514  ? 141.191 134.764 196.054 1.00 85.34  ? 532  GLN A NE2   1 
ATOM   3337  N  N     . LEU A 1 515  ? 142.998 135.425 191.019 1.00 82.60  ? 533  LEU A N     1 
ATOM   3338  C  CA    . LEU A 1 515  ? 142.956 134.254 190.155 1.00 82.60  ? 533  LEU A CA    1 
ATOM   3339  C  C     . LEU A 1 515  ? 143.908 134.376 188.973 1.00 82.60  ? 533  LEU A C     1 
ATOM   3340  O  O     . LEU A 1 515  ? 144.206 133.366 188.327 1.00 82.60  ? 533  LEU A O     1 
ATOM   3341  C  CB    . LEU A 1 515  ? 141.530 134.013 189.661 1.00 82.60  ? 533  LEU A CB    1 
ATOM   3342  C  CG    . LEU A 1 515  ? 140.515 133.716 190.765 1.00 82.60  ? 533  LEU A CG    1 
ATOM   3343  C  CD1   . LEU A 1 515  ? 139.158 133.378 190.173 1.00 82.60  ? 533  LEU A CD1   1 
ATOM   3344  C  CD2   . LEU A 1 515  ? 141.010 132.591 191.658 1.00 82.60  ? 533  LEU A CD2   1 
ATOM   3345  N  N     . ARG A 1 516  ? 144.385 135.587 188.674 1.00 84.27  ? 534  ARG A N     1 
ATOM   3346  C  CA    . ARG A 1 516  ? 145.388 135.756 187.629 1.00 84.27  ? 534  ARG A CA    1 
ATOM   3347  C  C     . ARG A 1 516  ? 146.678 135.014 187.953 1.00 84.27  ? 534  ARG A C     1 
ATOM   3348  O  O     . ARG A 1 516  ? 147.407 134.625 187.033 1.00 84.27  ? 534  ARG A O     1 
ATOM   3349  C  CB    . ARG A 1 516  ? 145.677 137.244 187.417 1.00 84.27  ? 534  ARG A CB    1 
ATOM   3350  C  CG    . ARG A 1 516  ? 146.617 137.543 186.260 1.00 84.27  ? 534  ARG A CG    1 
ATOM   3351  C  CD    . ARG A 1 516  ? 147.164 138.959 186.340 1.00 84.27  ? 534  ARG A CD    1 
ATOM   3352  N  NE    . ARG A 1 516  ? 146.124 139.966 186.169 1.00 84.27  ? 534  ARG A NE    1 
ATOM   3353  C  CZ    . ARG A 1 516  ? 145.852 140.575 185.023 1.00 84.27  ? 534  ARG A CZ    1 
ATOM   3354  N  NH1   . ARG A 1 516  ? 146.529 140.306 183.919 1.00 84.27  ? 534  ARG A NH1   1 
ATOM   3355  N  NH2   . ARG A 1 516  ? 144.878 141.480 184.985 1.00 84.27  ? 534  ARG A NH2   1 
ATOM   3356  N  N     . SER A 1 517  ? 146.969 134.799 189.238 1.00 84.12  ? 535  SER A N     1 
ATOM   3357  C  CA    . SER A 1 517  ? 148.173 134.076 189.629 1.00 84.12  ? 535  SER A CA    1 
ATOM   3358  C  C     . SER A 1 517  ? 148.148 132.621 189.184 1.00 84.12  ? 535  SER A C     1 
ATOM   3359  O  O     . SER A 1 517  ? 149.206 131.984 189.137 1.00 84.12  ? 535  SER A O     1 
ATOM   3360  C  CB    . SER A 1 517  ? 148.360 134.149 191.144 1.00 84.12  ? 535  SER A CB    1 
ATOM   3361  O  OG    . SER A 1 517  ? 147.269 133.549 191.819 1.00 84.12  ? 535  SER A OG    1 
ATOM   3362  N  N     . THR A 1 518  ? 146.977 132.081 188.859 1.00 85.16  ? 536  THR A N     1 
ATOM   3363  C  CA    . THR A 1 518  ? 146.871 130.694 188.415 1.00 85.16  ? 536  THR A CA    1 
ATOM   3364  C  C     . THR A 1 518  ? 147.317 130.496 186.974 1.00 85.16  ? 536  THR A C     1 
ATOM   3365  O  O     . THR A 1 518  ? 147.120 129.401 186.432 1.00 85.16  ? 536  THR A O     1 
ATOM   3366  C  CB    . THR A 1 518  ? 145.436 130.195 188.585 1.00 85.16  ? 536  THR A CB    1 
ATOM   3367  O  OG1   . THR A 1 518  ? 144.558 130.971 187.763 1.00 85.16  ? 536  THR A OG1   1 
ATOM   3368  C  CG2   . THR A 1 518  ? 145.002 130.318 190.037 1.00 85.16  ? 536  THR A CG2   1 
ATOM   3369  N  N     . THR A 1 519  ? 147.906 131.517 186.346 1.00 88.89  ? 537  THR A N     1 
ATOM   3370  C  CA    . THR A 1 519  ? 148.437 131.364 184.997 1.00 88.89  ? 537  THR A CA    1 
ATOM   3371  C  C     . THR A 1 519  ? 149.587 130.366 184.948 1.00 88.89  ? 537  THR A C     1 
ATOM   3372  O  O     . THR A 1 519  ? 149.907 129.856 183.869 1.00 88.89  ? 537  THR A O     1 
ATOM   3373  C  CB    . THR A 1 519  ? 148.899 132.720 184.459 1.00 88.89  ? 537  THR A CB    1 
ATOM   3374  O  OG1   . THR A 1 519  ? 148.000 133.743 184.905 1.00 88.89  ? 537  THR A OG1   1 
ATOM   3375  C  CG2   . THR A 1 519  ? 148.921 132.715 182.938 1.00 88.89  ? 537  THR A CG2   1 
ATOM   3376  N  N     . ASP A 1 520  ? 150.211 130.077 186.092 1.00 91.67  ? 538  ASP A N     1 
ATOM   3377  C  CA    . ASP A 1 520  ? 151.304 129.112 186.124 1.00 91.67  ? 538  ASP A CA    1 
ATOM   3378  C  C     . ASP A 1 520  ? 150.839 127.734 185.674 1.00 91.67  ? 538  ASP A C     1 
ATOM   3379  O  O     . ASP A 1 520  ? 151.536 127.053 184.913 1.00 91.67  ? 538  ASP A O     1 
ATOM   3380  C  CB    . ASP A 1 520  ? 151.893 129.040 187.533 1.00 91.67  ? 538  ASP A CB    1 
ATOM   3381  C  CG    . ASP A 1 520  ? 153.049 128.063 187.636 1.00 91.67  ? 538  ASP A CG    1 
ATOM   3382  O  OD1   . ASP A 1 520  ? 153.696 127.790 186.603 1.00 91.67  ? 538  ASP A OD1   1 
ATOM   3383  O  OD2   . ASP A 1 520  ? 153.306 127.562 188.751 1.00 91.67  ? 538  ASP A OD2   1 
ATOM   3384  N  N     . LEU A 1 521  ? 149.660 127.307 186.130 1.00 96.37  ? 539  LEU A N     1 
ATOM   3385  C  CA    . LEU A 1 521  ? 149.171 125.973 185.806 1.00 96.37  ? 539  LEU A CA    1 
ATOM   3386  C  C     . LEU A 1 521  ? 148.890 125.796 184.318 1.00 96.37  ? 539  LEU A C     1 
ATOM   3387  O  O     . LEU A 1 521  ? 148.888 124.660 183.833 1.00 96.37  ? 539  LEU A O     1 
ATOM   3388  C  CB    . LEU A 1 521  ? 147.909 125.674 186.615 1.00 96.37  ? 539  LEU A CB    1 
ATOM   3389  C  CG    . LEU A 1 521  ? 148.029 125.898 188.123 1.00 96.37  ? 539  LEU A CG    1 
ATOM   3390  C  CD1   . LEU A 1 521  ? 146.743 125.506 188.831 1.00 96.37  ? 539  LEU A CD1   1 
ATOM   3391  C  CD2   . LEU A 1 521  ? 149.213 125.130 188.689 1.00 96.37  ? 539  LEU A CD2   1 
ATOM   3392  N  N     . LEU A 1 522  ? 148.657 126.882 183.589 1.00 95.83  ? 540  LEU A N     1 
ATOM   3393  C  CA    . LEU A 1 522  ? 148.386 126.784 182.162 1.00 95.83  ? 540  LEU A CA    1 
ATOM   3394  C  C     . LEU A 1 522  ? 149.672 126.483 181.394 1.00 95.83  ? 540  LEU A C     1 
ATOM   3395  O  O     . LEU A 1 522  ? 150.721 127.064 181.687 1.00 95.83  ? 540  LEU A O     1 
ATOM   3396  C  CB    . LEU A 1 522  ? 147.765 128.078 181.640 1.00 95.83  ? 540  LEU A CB    1 
ATOM   3397  C  CG    . LEU A 1 522  ? 146.238 128.144 181.571 1.00 95.83  ? 540  LEU A CG    1 
ATOM   3398  C  CD1   . LEU A 1 522  ? 145.609 127.888 182.931 1.00 95.83  ? 540  LEU A CD1   1 
ATOM   3399  C  CD2   . LEU A 1 522  ? 145.795 129.487 181.019 1.00 95.83  ? 540  LEU A CD2   1 
ATOM   3400  N  N     . PRO A 1 523  ? 149.620 125.579 180.416 1.00 101.44 ? 541  PRO A N     1 
ATOM   3401  C  CA    . PRO A 1 523  ? 150.800 125.330 179.579 1.00 101.44 ? 541  PRO A CA    1 
ATOM   3402  C  C     . PRO A 1 523  ? 151.184 126.573 178.791 1.00 101.44 ? 541  PRO A C     1 
ATOM   3403  O  O     . PRO A 1 523  ? 150.340 127.402 178.444 1.00 101.44 ? 541  PRO A O     1 
ATOM   3404  C  CB    . PRO A 1 523  ? 150.346 124.197 178.651 1.00 101.44 ? 541  PRO A CB    1 
ATOM   3405  C  CG    . PRO A 1 523  ? 149.193 123.559 179.359 1.00 101.44 ? 541  PRO A CG    1 
ATOM   3406  C  CD    . PRO A 1 523  ? 148.509 124.670 180.092 1.00 101.44 ? 541  PRO A CD    1 
ATOM   3407  N  N     . LYS A 1 524  ? 152.485 126.702 178.517 1.00 116.01 ? 542  LYS A N     1 
ATOM   3408  C  CA    . LYS A 1 524  ? 152.974 127.884 177.815 1.00 116.01 ? 542  LYS A CA    1 
ATOM   3409  C  C     . LYS A 1 524  ? 152.424 127.955 176.395 1.00 116.01 ? 542  LYS A C     1 
ATOM   3410  O  O     . LYS A 1 524  ? 152.069 129.038 175.916 1.00 116.01 ? 542  LYS A O     1 
ATOM   3411  C  CB    . LYS A 1 524  ? 154.502 127.902 177.803 1.00 116.01 ? 542  LYS A CB    1 
ATOM   3412  C  CG    . LYS A 1 524  ? 155.087 129.272 177.489 1.00 116.01 ? 542  LYS A CG    1 
ATOM   3413  C  CD    . LYS A 1 524  ? 156.597 129.296 177.651 1.00 116.01 ? 542  LYS A CD    1 
ATOM   3414  C  CE    . LYS A 1 524  ? 157.284 128.494 176.562 1.00 116.01 ? 542  LYS A CE    1 
ATOM   3415  N  NZ    . LYS A 1 524  ? 158.766 128.557 176.681 1.00 116.01 ? 542  LYS A NZ    1 
ATOM   3416  N  N     . ARG A 1 525  ? 152.347 126.817 175.706 1.00 103.73 ? 543  ARG A N     1 
ATOM   3417  C  CA    . ARG A 1 525  ? 151.766 126.778 174.373 1.00 103.73 ? 543  ARG A CA    1 
ATOM   3418  C  C     . ARG A 1 525  ? 150.295 126.419 174.495 1.00 103.73 ? 543  ARG A C     1 
ATOM   3419  O  O     . ARG A 1 525  ? 149.975 125.282 174.877 1.00 103.73 ? 543  ARG A O     1 
ATOM   3420  C  CB    . ARG A 1 525  ? 152.493 125.765 173.493 1.00 103.73 ? 543  ARG A CB    1 
ATOM   3421  C  CG    . ARG A 1 525  ? 152.023 125.744 172.046 1.00 103.73 ? 543  ARG A CG    1 
ATOM   3422  C  CD    . ARG A 1 525  ? 152.248 127.087 171.368 1.00 103.73 ? 543  ARG A CD    1 
ATOM   3423  N  NE    . ARG A 1 525  ? 151.849 127.062 169.965 1.00 103.73 ? 543  ARG A NE    1 
ATOM   3424  C  CZ    . ARG A 1 525  ? 151.934 128.099 169.142 1.00 103.73 ? 543  ARG A CZ    1 
ATOM   3425  N  NH1   . ARG A 1 525  ? 152.399 129.269 169.550 1.00 103.73 ? 543  ARG A NH1   1 
ATOM   3426  N  NH2   . ARG A 1 525  ? 151.542 127.959 167.879 1.00 103.73 ? 543  ARG A NH2   1 
ATOM   3427  N  N     . PRO A 1 526  ? 149.374 127.329 174.191 1.00 88.54  ? 544  PRO A N     1 
ATOM   3428  C  CA    . PRO A 1 526  ? 147.953 127.046 174.416 1.00 88.54  ? 544  PRO A CA    1 
ATOM   3429  C  C     . PRO A 1 526  ? 147.437 125.949 173.501 1.00 88.54  ? 544  PRO A C     1 
ATOM   3430  O  O     . PRO A 1 526  ? 147.911 125.763 172.378 1.00 88.54  ? 544  PRO A O     1 
ATOM   3431  C  CB    . PRO A 1 526  ? 147.274 128.385 174.110 1.00 88.54  ? 544  PRO A CB    1 
ATOM   3432  C  CG    . PRO A 1 526  ? 148.206 129.063 173.164 1.00 88.54  ? 544  PRO A CG    1 
ATOM   3433  C  CD    . PRO A 1 526  ? 149.587 128.660 173.598 1.00 88.54  ? 544  PRO A CD    1 
ATOM   3434  N  N     . GLN A 1 527  ? 146.449 125.214 174.003 1.00 71.12  ? 545  GLN A N     1 
ATOM   3435  C  CA    . GLN A 1 527  ? 145.762 124.222 173.195 1.00 71.12  ? 545  GLN A CA    1 
ATOM   3436  C  C     . GLN A 1 527  ? 144.838 124.908 172.193 1.00 71.12  ? 545  GLN A C     1 
ATOM   3437  O  O     . GLN A 1 527  ? 144.573 126.110 172.268 1.00 71.12  ? 545  GLN A O     1 
ATOM   3438  C  CB    . GLN A 1 527  ? 144.970 123.261 174.078 1.00 71.12  ? 545  GLN A CB    1 
ATOM   3439  C  CG    . GLN A 1 527  ? 145.827 122.303 174.876 1.00 71.12  ? 545  GLN A CG    1 
ATOM   3440  C  CD    . GLN A 1 527  ? 144.998 121.315 175.664 1.00 71.12  ? 545  GLN A CD    1 
ATOM   3441  O  OE1   . GLN A 1 527  ? 143.834 121.569 175.965 1.00 71.12  ? 545  GLN A OE1   1 
ATOM   3442  N  NE2   . GLN A 1 527  ? 145.591 120.174 175.995 1.00 71.12  ? 545  GLN A NE2   1 
ATOM   3443  N  N     . HIS A 1 528  ? 144.341 124.122 171.242 1.00 61.36  ? 546  HIS A N     1 
ATOM   3444  C  CA    . HIS A 1 528  ? 143.486 124.630 170.173 1.00 61.36  ? 546  HIS A CA    1 
ATOM   3445  C  C     . HIS A 1 528  ? 142.144 123.907 170.235 1.00 61.36  ? 546  HIS A C     1 
ATOM   3446  O  O     . HIS A 1 528  ? 141.966 122.865 169.596 1.00 61.36  ? 546  HIS A O     1 
ATOM   3447  C  CB    . HIS A 1 528  ? 144.149 124.452 168.811 1.00 61.36  ? 546  HIS A CB    1 
ATOM   3448  C  CG    . HIS A 1 528  ? 143.374 125.051 167.680 1.00 61.36  ? 546  HIS A CG    1 
ATOM   3449  N  ND1   . HIS A 1 528  ? 142.631 126.203 167.815 1.00 61.36  ? 546  HIS A ND1   1 
ATOM   3450  C  CD2   . HIS A 1 528  ? 143.232 124.660 166.392 1.00 61.36  ? 546  HIS A CD2   1 
ATOM   3451  C  CE1   . HIS A 1 528  ? 142.060 126.493 166.660 1.00 61.36  ? 546  HIS A CE1   1 
ATOM   3452  N  NE2   . HIS A 1 528  ? 142.411 125.574 165.779 1.00 61.36  ? 546  HIS A NE2   1 
ATOM   3453  N  N     . LEU A 1 529  ? 141.209 124.467 171.007 1.00 55.54  ? 547  LEU A N     1 
ATOM   3454  C  CA    . LEU A 1 529  ? 139.825 124.009 171.072 1.00 55.54  ? 547  LEU A CA    1 
ATOM   3455  C  C     . LEU A 1 529  ? 139.747 122.516 171.369 1.00 55.54  ? 547  LEU A C     1 
ATOM   3456  O  O     . LEU A 1 529  ? 139.422 121.725 170.476 1.00 55.54  ? 547  LEU A O     1 
ATOM   3457  C  CB    . LEU A 1 529  ? 139.098 124.329 169.762 1.00 55.54  ? 547  LEU A CB    1 
ATOM   3458  C  CG    . LEU A 1 529  ? 138.521 125.736 169.549 1.00 55.54  ? 547  LEU A CG    1 
ATOM   3459  C  CD1   . LEU A 1 529  ? 139.547 126.836 169.773 1.00 55.54  ? 547  LEU A CD1   1 
ATOM   3460  C  CD2   . LEU A 1 529  ? 137.930 125.853 168.155 1.00 55.54  ? 547  LEU A CD2   1 
ATOM   3461  N  N     . PRO A 1 530  ? 140.038 122.087 172.600 1.00 54.50  ? 548  PRO A N     1 
ATOM   3462  C  CA    . PRO A 1 530  ? 140.019 120.657 172.915 1.00 54.50  ? 548  PRO A CA    1 
ATOM   3463  C  C     . PRO A 1 530  ? 138.647 120.093 173.235 1.00 54.50  ? 548  PRO A C     1 
ATOM   3464  O  O     . PRO A 1 530  ? 138.522 118.867 173.359 1.00 54.50  ? 548  PRO A O     1 
ATOM   3465  C  CB    . PRO A 1 530  ? 140.924 120.583 174.146 1.00 54.50  ? 548  PRO A CB    1 
ATOM   3466  C  CG    . PRO A 1 530  ? 140.660 121.865 174.842 1.00 54.50  ? 548  PRO A CG    1 
ATOM   3467  C  CD    . PRO A 1 530  ? 140.444 122.896 173.760 1.00 54.50  ? 548  PRO A CD    1 
ATOM   3468  N  N     . GLY A 1 531  ? 137.627 120.932 173.380 1.00 50.17  ? 549  GLY A N     1 
ATOM   3469  C  CA    . GLY A 1 531  ? 136.297 120.441 173.675 1.00 50.17  ? 549  GLY A CA    1 
ATOM   3470  C  C     . GLY A 1 531  ? 135.504 120.105 172.431 1.00 50.17  ? 549  GLY A C     1 
ATOM   3471  O  O     . GLY A 1 531  ? 134.500 119.391 172.500 1.00 50.17  ? 549  GLY A O     1 
ATOM   3472  N  N     . HIS A 1 532  ? 135.947 120.619 171.286 1.00 46.81  ? 550  HIS A N     1 
ATOM   3473  C  CA    . HIS A 1 532  ? 135.302 120.382 170.005 1.00 46.81  ? 550  HIS A CA    1 
ATOM   3474  C  C     . HIS A 1 532  ? 135.798 119.075 169.389 1.00 46.81  ? 550  HIS A C     1 
ATOM   3475  O  O     . HIS A 1 532  ? 136.909 118.626 169.684 1.00 46.81  ? 550  HIS A O     1 
ATOM   3476  C  CB    . HIS A 1 532  ? 135.578 121.542 169.060 1.00 46.81  ? 550  HIS A CB    1 
ATOM   3477  C  CG    . HIS A 1 532  ? 134.951 122.828 169.492 1.00 46.81  ? 550  HIS A CG    1 
ATOM   3478  N  ND1   . HIS A 1 532  ? 135.672 123.991 169.646 1.00 46.81  ? 550  HIS A ND1   1 
ATOM   3479  C  CD2   . HIS A 1 532  ? 133.670 123.134 169.803 1.00 46.81  ? 550  HIS A CD2   1 
ATOM   3480  C  CE1   . HIS A 1 532  ? 134.862 124.960 170.032 1.00 46.81  ? 550  HIS A CE1   1 
ATOM   3481  N  NE2   . HIS A 1 532  ? 133.641 124.466 170.135 1.00 46.81  ? 550  HIS A NE2   1 
ATOM   3482  N  N     . PRO A 1 533  ? 134.996 118.446 168.532 1.00 46.09  ? 551  PRO A N     1 
ATOM   3483  C  CA    . PRO A 1 533  ? 135.376 117.141 167.982 1.00 46.09  ? 551  PRO A CA    1 
ATOM   3484  C  C     . PRO A 1 533  ? 136.627 117.234 167.120 1.00 46.09  ? 551  PRO A C     1 
ATOM   3485  O  O     . PRO A 1 533  ? 137.119 118.314 166.789 1.00 46.09  ? 551  PRO A O     1 
ATOM   3486  C  CB    . PRO A 1 533  ? 134.154 116.730 167.158 1.00 46.09  ? 551  PRO A CB    1 
ATOM   3487  C  CG    . PRO A 1 533  ? 133.423 117.994 166.899 1.00 46.09  ? 551  PRO A CG    1 
ATOM   3488  C  CD    . PRO A 1 533  ? 133.651 118.850 168.095 1.00 46.09  ? 551  PRO A CD    1 
ATOM   3489  N  N     . GLY A 1 534  ? 137.145 116.056 166.762 1.00 52.71  ? 552  GLY A N     1 
ATOM   3490  C  CA    . GLY A 1 534  ? 138.428 115.997 166.074 1.00 52.71  ? 552  GLY A CA    1 
ATOM   3491  C  C     . GLY A 1 534  ? 138.414 116.690 164.725 1.00 52.71  ? 552  GLY A C     1 
ATOM   3492  O  O     . GLY A 1 534  ? 139.319 117.463 164.402 1.00 52.71  ? 552  GLY A O     1 
ATOM   3493  N  N     . TRP A 1 535  ? 137.390 116.417 163.914 1.00 45.92  ? 553  TRP A N     1 
ATOM   3494  C  CA    . TRP A 1 535  ? 137.328 117.025 162.590 1.00 45.92  ? 553  TRP A CA    1 
ATOM   3495  C  C     . TRP A 1 535  ? 137.124 118.530 162.671 1.00 45.92  ? 553  TRP A C     1 
ATOM   3496  O  O     . TRP A 1 535  ? 137.554 119.260 161.774 1.00 45.92  ? 553  TRP A O     1 
ATOM   3497  C  CB    . TRP A 1 535  ? 136.212 116.389 161.761 1.00 45.92  ? 553  TRP A CB    1 
ATOM   3498  C  CG    . TRP A 1 535  ? 134.837 116.602 162.320 1.00 45.92  ? 553  TRP A CG    1 
ATOM   3499  C  CD1   . TRP A 1 535  ? 134.150 115.762 163.141 1.00 45.92  ? 553  TRP A CD1   1 
ATOM   3500  C  CD2   . TRP A 1 535  ? 133.982 117.729 162.096 1.00 45.92  ? 553  TRP A CD2   1 
ATOM   3501  N  NE1   . TRP A 1 535  ? 132.922 116.293 163.446 1.00 45.92  ? 553  TRP A NE1   1 
ATOM   3502  C  CE2   . TRP A 1 535  ? 132.794 117.501 162.816 1.00 45.92  ? 553  TRP A CE2   1 
ATOM   3503  C  CE3   . TRP A 1 535  ? 134.105 118.908 161.358 1.00 45.92  ? 553  TRP A CE3   1 
ATOM   3504  C  CZ2   . TRP A 1 535  ? 131.740 118.407 162.819 1.00 45.92  ? 553  TRP A CZ2   1 
ATOM   3505  C  CZ3   . TRP A 1 535  ? 133.056 119.806 161.363 1.00 45.92  ? 553  TRP A CZ3   1 
ATOM   3506  C  CH2   . TRP A 1 535  ? 131.890 119.551 162.088 1.00 45.92  ? 553  TRP A CH2   1 
ATOM   3507  N  N     . TYR A 1 536  ? 136.475 119.008 163.730 1.00 70.18  ? 554  TYR A N     1 
ATOM   3508  C  CA    . TYR A 1 536  ? 136.165 120.426 163.843 1.00 70.18  ? 554  TYR A CA    1 
ATOM   3509  C  C     . TYR A 1 536  ? 137.386 121.257 164.208 1.00 70.18  ? 554  TYR A C     1 
ATOM   3510  O  O     . TYR A 1 536  ? 137.413 122.460 163.928 1.00 70.18  ? 554  TYR A O     1 
ATOM   3511  C  CB    . TYR A 1 536  ? 135.056 120.629 164.874 1.00 70.18  ? 554  TYR A CB    1 
ATOM   3512  C  CG    . TYR A 1 536  ? 134.395 121.988 164.825 1.00 70.18  ? 554  TYR A CG    1 
ATOM   3513  C  CD1   . TYR A 1 536  ? 133.422 122.274 163.885 1.00 70.18  ? 554  TYR A CD1   1 
ATOM   3514  C  CD2   . TYR A 1 536  ? 134.733 122.976 165.730 1.00 70.18  ? 554  TYR A CD2   1 
ATOM   3515  C  CE1   . TYR A 1 536  ? 132.814 123.510 163.843 1.00 70.18  ? 554  TYR A CE1   1 
ATOM   3516  C  CE2   . TYR A 1 536  ? 134.130 124.211 165.696 1.00 70.18  ? 554  TYR A CE2   1 
ATOM   3517  C  CZ    . TYR A 1 536  ? 133.174 124.474 164.750 1.00 70.18  ? 554  TYR A CZ    1 
ATOM   3518  O  OH    . TYR A 1 536  ? 132.574 125.710 164.718 1.00 70.18  ? 554  TYR A OH    1 
ATOM   3519  N  N     . ARG A 1 537  ? 138.397 120.648 164.832 1.00 55.60  ? 555  ARG A N     1 
ATOM   3520  C  CA    . ARG A 1 537  ? 139.592 121.401 165.203 1.00 55.60  ? 555  ARG A CA    1 
ATOM   3521  C  C     . ARG A 1 537  ? 140.382 121.839 163.975 1.00 55.60  ? 555  ARG A C     1 
ATOM   3522  O  O     . ARG A 1 537  ? 140.923 122.951 163.945 1.00 55.60  ? 555  ARG A O     1 
ATOM   3523  C  CB    . ARG A 1 537  ? 140.469 120.572 166.142 1.00 55.60  ? 555  ARG A CB    1 
ATOM   3524  C  CG    . ARG A 1 537  ? 139.875 120.372 167.525 1.00 55.60  ? 555  ARG A CG    1 
ATOM   3525  C  CD    . ARG A 1 537  ? 140.871 119.733 168.477 1.00 55.60  ? 555  ARG A CD    1 
ATOM   3526  N  NE    . ARG A 1 537  ? 141.111 118.329 168.174 1.00 55.60  ? 555  ARG A NE    1 
ATOM   3527  C  CZ    . ARG A 1 537  ? 140.464 117.320 168.740 1.00 55.60  ? 555  ARG A CZ    1 
ATOM   3528  N  NH1   . ARG A 1 537  ? 139.516 117.524 169.640 1.00 55.60  ? 555  ARG A NH1   1 
ATOM   3529  N  NH2   . ARG A 1 537  ? 140.776 116.074 168.397 1.00 55.60  ? 555  ARG A NH2   1 
ATOM   3530  N  N     . LYS A 1 538  ? 140.463 120.979 162.956 1.00 49.23  ? 556  LYS A N     1 
ATOM   3531  C  CA    . LYS A 1 538  ? 141.227 121.315 161.758 1.00 49.23  ? 556  LYS A CA    1 
ATOM   3532  C  C     . LYS A 1 538  ? 140.634 122.518 161.040 1.00 49.23  ? 556  LYS A C     1 
ATOM   3533  O  O     . LYS A 1 538  ? 141.367 123.396 160.571 1.00 49.23  ? 556  LYS A O     1 
ATOM   3534  C  CB    . LYS A 1 538  ? 141.284 120.112 160.818 1.00 49.23  ? 556  LYS A CB    1 
ATOM   3535  C  CG    . LYS A 1 538  ? 141.792 118.840 161.468 1.00 49.23  ? 556  LYS A CG    1 
ATOM   3536  C  CD    . LYS A 1 538  ? 141.740 117.672 160.499 1.00 49.23  ? 556  LYS A CD    1 
ATOM   3537  C  CE    . LYS A 1 538  ? 142.201 116.386 161.162 1.00 49.23  ? 556  LYS A CE    1 
ATOM   3538  N  NZ    . LYS A 1 538  ? 142.114 115.226 160.235 1.00 49.23  ? 556  LYS A NZ    1 
ATOM   3539  N  N     . LEU A 1 539  ? 139.306 122.576 160.940 1.00 44.95  ? 557  LEU A N     1 
ATOM   3540  C  CA    . LEU A 1 539  ? 138.663 123.667 160.220 1.00 44.95  ? 557  LEU A CA    1 
ATOM   3541  C  C     . LEU A 1 539  ? 138.831 125.006 160.923 1.00 44.95  ? 557  LEU A C     1 
ATOM   3542  O  O     . LEU A 1 539  ? 138.757 126.048 160.266 1.00 44.95  ? 557  LEU A O     1 
ATOM   3543  C  CB    . LEU A 1 539  ? 137.177 123.366 160.032 1.00 44.95  ? 557  LEU A CB    1 
ATOM   3544  C  CG    . LEU A 1 539  ? 136.813 121.962 159.553 1.00 44.95  ? 557  LEU A CG    1 
ATOM   3545  C  CD1   . LEU A 1 539  ? 135.314 121.838 159.364 1.00 44.95  ? 557  LEU A CD1   1 
ATOM   3546  C  CD2   . LEU A 1 539  ? 137.543 121.629 158.270 1.00 44.95  ? 557  LEU A CD2   1 
ATOM   3547  N  N     . CYS A 1 540  ? 139.050 125.006 162.226 1.00 51.39  ? 558  CYS A N     1 
ATOM   3548  C  CA    . CYS A 1 540  ? 139.150 126.265 162.955 1.00 51.39  ? 558  CYS A CA    1 
ATOM   3549  C  C     . CYS A 1 540  ? 140.572 126.807 162.888 1.00 51.39  ? 558  CYS A C     1 
ATOM   3550  O  O     . CYS A 1 540  ? 141.519 126.080 163.210 1.00 51.39  ? 558  CYS A O     1 
ATOM   3551  C  CB    . CYS A 1 540  ? 138.745 126.082 164.408 1.00 51.39  ? 558  CYS A CB    1 
ATOM   3552  S  SG    . CYS A 1 540  ? 137.044 125.548 164.629 1.00 51.39  ? 558  CYS A SG    1 
ATOM   3553  N  N     . PRO A 1 541  ? 140.762 128.056 162.472 1.00 53.53  ? 559  PRO A N     1 
ATOM   3554  C  CA    . PRO A 1 541  ? 142.095 128.659 162.554 1.00 53.53  ? 559  PRO A CA    1 
ATOM   3555  C  C     . PRO A 1 541  ? 142.541 128.784 164.002 1.00 53.53  ? 559  PRO A C     1 
ATOM   3556  O  O     . PRO A 1 541  ? 141.728 128.959 164.912 1.00 53.53  ? 559  PRO A O     1 
ATOM   3557  C  CB    . PRO A 1 541  ? 141.905 130.034 161.903 1.00 53.53  ? 559  PRO A CB    1 
ATOM   3558  C  CG    . PRO A 1 541  ? 140.450 130.320 162.057 1.00 53.53  ? 559  PRO A CG    1 
ATOM   3559  C  CD    . PRO A 1 541  ? 139.763 128.994 161.938 1.00 53.53  ? 559  PRO A CD    1 
ATOM   3560  N  N     . ARG A 1 542  ? 143.849 128.675 164.214 1.00 69.22  ? 560  ARG A N     1 
ATOM   3561  C  CA    . ARG A 1 542  ? 144.388 128.735 165.565 1.00 69.22  ? 560  ARG A CA    1 
ATOM   3562  C  C     . ARG A 1 542  ? 144.221 130.133 166.144 1.00 69.22  ? 560  ARG A C     1 
ATOM   3563  O  O     . ARG A 1 542  ? 144.272 131.133 165.423 1.00 69.22  ? 560  ARG A O     1 
ATOM   3564  C  CB    . ARG A 1 542  ? 145.862 128.333 165.573 1.00 69.22  ? 560  ARG A CB    1 
ATOM   3565  C  CG    . ARG A 1 542  ? 146.136 126.982 164.931 1.00 69.22  ? 560  ARG A CG    1 
ATOM   3566  C  CD    . ARG A 1 542  ? 147.479 126.416 165.365 1.00 69.22  ? 560  ARG A CD    1 
ATOM   3567  N  NE    . ARG A 1 542  ? 147.398 125.737 166.653 1.00 69.22  ? 560  ARG A NE    1 
ATOM   3568  C  CZ    . ARG A 1 542  ? 147.673 126.302 167.821 1.00 69.22  ? 560  ARG A CZ    1 
ATOM   3569  N  NH1   . ARG A 1 542  ? 148.057 127.565 167.906 1.00 69.22  ? 560  ARG A NH1   1 
ATOM   3570  N  NH2   . ARG A 1 542  ? 147.563 125.580 168.932 1.00 69.22  ? 560  ARG A NH2   1 
ATOM   3571  N  N     . LEU A 1 543  ? 144.008 130.197 167.460 1.00 71.13  ? 561  LEU A N     1 
ATOM   3572  C  CA    . LEU A 1 543  ? 143.851 131.488 168.122 1.00 71.13  ? 561  LEU A CA    1 
ATOM   3573  C  C     . LEU A 1 543  ? 145.116 132.326 168.009 1.00 71.13  ? 561  LEU A C     1 
ATOM   3574  O  O     . LEU A 1 543  ? 145.043 133.559 167.973 1.00 71.13  ? 561  LEU A O     1 
ATOM   3575  C  CB    . LEU A 1 543  ? 143.475 131.289 169.591 1.00 71.13  ? 561  LEU A CB    1 
ATOM   3576  C  CG    . LEU A 1 543  ? 142.234 130.446 169.901 1.00 71.13  ? 561  LEU A CG    1 
ATOM   3577  C  CD1   . LEU A 1 543  ? 142.594 128.974 170.069 1.00 71.13  ? 561  LEU A CD1   1 
ATOM   3578  C  CD2   . LEU A 1 543  ? 141.517 130.971 171.135 1.00 71.13  ? 561  LEU A CD2   1 
ATOM   3579  N  N     . ASP A 1 544  ? 146.258 131.671 167.896 1.00 78.83  ? 562  ASP A N     1 
ATOM   3580  C  CA    . ASP A 1 544  ? 147.513 132.390 167.771 1.00 78.83  ? 562  ASP A CA    1 
ATOM   3581  C  C     . ASP A 1 544  ? 147.640 133.018 166.395 1.00 78.83  ? 562  ASP A C     1 
ATOM   3582  O  O     . ASP A 1 544  ? 148.344 134.010 166.229 1.00 78.83  ? 562  ASP A O     1 
ATOM   3583  C  CB    . ASP A 1 544  ? 148.673 131.432 168.013 1.00 78.83  ? 562  ASP A CB    1 
ATOM   3584  C  CG    . ASP A 1 544  ? 148.457 130.547 169.224 1.00 78.83  ? 562  ASP A CG    1 
ATOM   3585  O  OD1   . ASP A 1 544  ? 147.509 130.804 169.994 1.00 78.83  ? 562  ASP A OD1   1 
ATOM   3586  O  OD2   . ASP A 1 544  ? 149.238 129.592 169.407 1.00 78.83  ? 562  ASP A OD2   1 
ATOM   3587  N  N     . ASP A 1 545  ? 146.956 132.458 165.408 1.00 76.59  ? 563  ASP A N     1 
ATOM   3588  C  CA    . ASP A 1 545  ? 147.072 132.938 164.036 1.00 76.59  ? 563  ASP A CA    1 
ATOM   3589  C  C     . ASP A 1 545  ? 146.559 134.371 163.937 1.00 76.59  ? 563  ASP A C     1 
ATOM   3590  O  O     . ASP A 1 545  ? 145.466 134.667 164.432 1.00 76.59  ? 563  ASP A O     1 
ATOM   3591  C  CB    . ASP A 1 545  ? 146.290 132.021 163.095 1.00 76.59  ? 563  ASP A CB    1 
ATOM   3592  C  CG    . ASP A 1 545  ? 146.627 132.248 161.632 1.00 76.59  ? 563  ASP A CG    1 
ATOM   3593  O  OD1   . ASP A 1 545  ? 146.505 133.394 161.152 1.00 76.59  ? 563  ASP A OD1   1 
ATOM   3594  O  OD2   . ASP A 1 545  ? 147.016 131.271 160.959 1.00 76.59  ? 563  ASP A OD2   1 
ATOM   3595  N  N     . PRO A 1 546  ? 147.312 135.283 163.320 1.00 74.53  ? 564  PRO A N     1 
ATOM   3596  C  CA    . PRO A 1 546  ? 146.816 136.660 163.161 1.00 74.53  ? 564  PRO A CA    1 
ATOM   3597  C  C     . PRO A 1 546  ? 145.595 136.771 162.265 1.00 74.53  ? 564  PRO A C     1 
ATOM   3598  O  O     . PRO A 1 546  ? 144.904 137.796 162.312 1.00 74.53  ? 564  PRO A O     1 
ATOM   3599  C  CB    . PRO A 1 546  ? 148.020 137.399 162.562 1.00 74.53  ? 564  PRO A CB    1 
ATOM   3600  C  CG    . PRO A 1 546  ? 148.833 136.330 161.909 1.00 74.53  ? 564  PRO A CG    1 
ATOM   3601  C  CD    . PRO A 1 546  ? 148.668 135.116 162.772 1.00 74.53  ? 564  PRO A CD    1 
ATOM   3602  N  N     . ALA A 1 547  ? 145.306 135.758 161.452 1.00 68.09  ? 565  ALA A N     1 
ATOM   3603  C  CA    . ALA A 1 547  ? 144.172 135.777 160.530 1.00 68.09  ? 565  ALA A CA    1 
ATOM   3604  C  C     . ALA A 1 547  ? 143.008 134.944 161.046 1.00 68.09  ? 565  ALA A C     1 
ATOM   3605  O  O     . ALA A 1 547  ? 142.318 134.276 160.271 1.00 68.09  ? 565  ALA A O     1 
ATOM   3606  C  CB    . ALA A 1 547  ? 144.606 135.295 159.150 1.00 68.09  ? 565  ALA A CB    1 
ATOM   3607  N  N     . TRP A 1 548  ? 142.778 134.960 162.356 1.00 57.42  ? 566  TRP A N     1 
ATOM   3608  C  CA    . TRP A 1 548  ? 141.710 134.164 162.944 1.00 57.42  ? 566  TRP A CA    1 
ATOM   3609  C  C     . TRP A 1 548  ? 140.345 134.706 162.540 1.00 57.42  ? 566  TRP A C     1 
ATOM   3610  O  O     . TRP A 1 548  ? 140.120 135.919 162.517 1.00 57.42  ? 566  TRP A O     1 
ATOM   3611  C  CB    . TRP A 1 548  ? 141.841 134.150 164.466 1.00 57.42  ? 566  TRP A CB    1 
ATOM   3612  C  CG    . TRP A 1 548  ? 140.898 133.206 165.145 1.00 57.42  ? 566  TRP A CG    1 
ATOM   3613  C  CD1   . TRP A 1 548  ? 140.949 131.847 165.122 1.00 57.42  ? 566  TRP A CD1   1 
ATOM   3614  C  CD2   . TRP A 1 548  ? 139.772 133.552 165.960 1.00 57.42  ? 566  TRP A CD2   1 
ATOM   3615  N  NE1   . TRP A 1 548  ? 139.920 131.321 165.863 1.00 57.42  ? 566  TRP A NE1   1 
ATOM   3616  C  CE2   . TRP A 1 548  ? 139.183 132.348 166.389 1.00 57.42  ? 566  TRP A CE2   1 
ATOM   3617  C  CE3   . TRP A 1 548  ? 139.202 134.763 166.364 1.00 57.42  ? 566  TRP A CE3   1 
ATOM   3618  C  CZ2   . TRP A 1 548  ? 138.055 132.318 167.202 1.00 57.42  ? 566  TRP A CZ2   1 
ATOM   3619  C  CZ3   . TRP A 1 548  ? 138.083 134.731 167.171 1.00 57.42  ? 566  TRP A CZ3   1 
ATOM   3620  C  CH2   . TRP A 1 548  ? 137.520 133.518 167.581 1.00 57.42  ? 566  TRP A CH2   1 
ATOM   3621  N  N     . ALA A 1 549  ? 139.429 133.792 162.219 1.00 50.57  ? 567  ALA A N     1 
ATOM   3622  C  CA    . ALA A 1 549  ? 138.057 134.125 161.882 1.00 50.57  ? 567  ALA A CA    1 
ATOM   3623  C  C     . ALA A 1 549  ? 137.134 133.171 162.628 1.00 50.57  ? 567  ALA A C     1 
ATOM   3624  O  O     . ALA A 1 549  ? 137.423 131.968 162.709 1.00 50.57  ? 567  ALA A O     1 
ATOM   3625  C  CB    . ALA A 1 549  ? 137.797 134.034 160.373 1.00 50.57  ? 567  ALA A CB    1 
ATOM   3626  N  N     . PRO A 1 550  ? 136.027 133.673 163.180 1.00 47.54  ? 568  PRO A N     1 
ATOM   3627  C  CA    . PRO A 1 550  ? 135.160 132.822 164.008 1.00 47.54  ? 568  PRO A CA    1 
ATOM   3628  C  C     . PRO A 1 550  ? 134.586 131.634 163.253 1.00 47.54  ? 568  PRO A C     1 
ATOM   3629  O  O     . PRO A 1 550  ? 134.306 131.727 162.055 1.00 47.54  ? 568  PRO A O     1 
ATOM   3630  C  CB    . PRO A 1 550  ? 134.055 133.786 164.458 1.00 47.54  ? 568  PRO A CB    1 
ATOM   3631  C  CG    . PRO A 1 550  ? 134.060 134.873 163.440 1.00 47.54  ? 568  PRO A CG    1 
ATOM   3632  C  CD    . PRO A 1 550  ? 135.489 135.035 163.036 1.00 47.54  ? 568  PRO A CD    1 
ATOM   3633  N  N     . GLY A 1 551  ? 134.417 130.512 163.948 1.00 39.55  ? 569  GLY A N     1 
ATOM   3634  C  CA    . GLY A 1 551  ? 133.858 129.322 163.355 1.00 39.55  ? 569  GLY A CA    1 
ATOM   3635  C  C     . GLY A 1 551  ? 134.847 128.603 162.465 1.00 39.55  ? 569  GLY A C     1 
ATOM   3636  O  O     . GLY A 1 551  ? 136.027 128.959 162.394 1.00 39.55  ? 569  GLY A O     1 
ATOM   3637  N  N     . PRO A 1 552  ? 134.383 127.570 161.763 1.00 38.17  ? 570  PRO A N     1 
ATOM   3638  C  CA    . PRO A 1 552  ? 135.257 126.812 160.845 1.00 38.17  ? 570  PRO A CA    1 
ATOM   3639  C  C     . PRO A 1 552  ? 135.574 127.610 159.586 1.00 38.17  ? 570  PRO A C     1 
ATOM   3640  O  O     . PRO A 1 552  ? 135.019 127.399 158.504 1.00 38.17  ? 570  PRO A O     1 
ATOM   3641  C  CB    . PRO A 1 552  ? 134.424 125.558 160.563 1.00 38.17  ? 570  PRO A CB    1 
ATOM   3642  C  CG    . PRO A 1 552  ? 133.025 126.013 160.692 1.00 38.17  ? 570  PRO A CG    1 
ATOM   3643  C  CD    . PRO A 1 552  ? 133.014 127.030 161.794 1.00 38.17  ? 570  PRO A CD    1 
ATOM   3644  N  N     . SER A 1 553  ? 136.495 128.565 159.729 1.00 38.42  ? 571  SER A N     1 
ATOM   3645  C  CA    . SER A 1 553  ? 136.789 129.486 158.635 1.00 38.42  ? 571  SER A CA    1 
ATOM   3646  C  C     . SER A 1 553  ? 137.534 128.796 157.499 1.00 38.42  ? 571  SER A C     1 
ATOM   3647  O  O     . SER A 1 553  ? 137.472 129.243 156.348 1.00 38.42  ? 571  SER A O     1 
ATOM   3648  C  CB    . SER A 1 553  ? 137.598 130.671 159.157 1.00 38.42  ? 571  SER A CB    1 
ATOM   3649  O  OG    . SER A 1 553  ? 137.898 131.584 158.117 1.00 38.42  ? 571  SER A OG    1 
ATOM   3650  N  N     . LEU A 1 554  ? 138.244 127.709 157.797 1.00 38.45  ? 572  LEU A N     1 
ATOM   3651  C  CA    . LEU A 1 554  ? 139.062 127.027 156.802 1.00 38.45  ? 572  LEU A CA    1 
ATOM   3652  C  C     . LEU A 1 554  ? 138.281 126.012 155.976 1.00 38.45  ? 572  LEU A C     1 
ATOM   3653  O  O     . LEU A 1 554  ? 138.892 125.124 155.372 1.00 38.45  ? 572  LEU A O     1 
ATOM   3654  C  CB    . LEU A 1 554  ? 140.249 126.339 157.477 1.00 38.45  ? 572  LEU A CB    1 
ATOM   3655  C  CG    . LEU A 1 554  ? 141.205 127.240 158.261 1.00 38.45  ? 572  LEU A CG    1 
ATOM   3656  C  CD1   . LEU A 1 554  ? 142.347 126.423 158.841 1.00 38.45  ? 572  LEU A CD1   1 
ATOM   3657  C  CD2   . LEU A 1 554  ? 141.734 128.360 157.381 1.00 38.45  ? 572  LEU A CD2   1 
ATOM   3658  N  N     . LEU A 1 555  ? 136.957 126.120 155.930 1.00 36.91  ? 573  LEU A N     1 
ATOM   3659  C  CA    . LEU A 1 555  ? 136.130 125.180 155.188 1.00 36.91  ? 573  LEU A CA    1 
ATOM   3660  C  C     . LEU A 1 555  ? 135.932 125.665 153.757 1.00 36.91  ? 573  LEU A C     1 
ATOM   3661  O  O     . LEU A 1 555  ? 135.731 126.859 153.515 1.00 36.91  ? 573  LEU A O     1 
ATOM   3662  C  CB    . LEU A 1 555  ? 134.778 125.000 155.877 1.00 36.91  ? 573  LEU A CB    1 
ATOM   3663  C  CG    . LEU A 1 555  ? 133.908 123.854 155.367 1.00 36.91  ? 573  LEU A CG    1 
ATOM   3664  C  CD1   . LEU A 1 555  ? 134.695 122.565 155.358 1.00 36.91  ? 573  LEU A CD1   1 
ATOM   3665  C  CD2   . LEU A 1 555  ? 132.671 123.708 156.225 1.00 36.91  ? 573  LEU A CD2   1 
ATOM   3666  N  N     . SER A 1 556  ? 135.993 124.731 152.811 1.00 45.89  ? 574  SER A N     1 
ATOM   3667  C  CA    . SER A 1 556  ? 135.865 125.060 151.398 1.00 45.89  ? 574  SER A CA    1 
ATOM   3668  C  C     . SER A 1 556  ? 135.362 123.833 150.648 1.00 45.89  ? 574  SER A C     1 
ATOM   3669  O  O     . SER A 1 556  ? 135.359 122.717 151.171 1.00 45.89  ? 574  SER A O     1 
ATOM   3670  C  CB    . SER A 1 556  ? 137.190 125.558 150.817 1.00 45.89  ? 574  SER A CB    1 
ATOM   3671  O  OG    . SER A 1 556  ? 137.569 126.791 151.405 1.00 45.89  ? 574  SER A OG    1 
ATOM   3672  N  N     . LEU A 1 557  ? 134.934 124.065 149.404 1.00 49.70  ? 575  LEU A N     1 
ATOM   3673  C  CA    . LEU A 1 557  ? 134.298 123.014 148.614 1.00 49.70  ? 575  LEU A CA    1 
ATOM   3674  C  C     . LEU A 1 557  ? 135.241 121.845 148.364 1.00 49.70  ? 575  LEU A C     1 
ATOM   3675  O  O     . LEU A 1 557  ? 134.832 120.681 148.440 1.00 49.70  ? 575  LEU A O     1 
ATOM   3676  C  CB    . LEU A 1 557  ? 133.807 123.583 147.282 1.00 49.70  ? 575  LEU A CB    1 
ATOM   3677  C  CG    . LEU A 1 557  ? 132.399 124.173 147.203 1.00 49.70  ? 575  LEU A CG    1 
ATOM   3678  C  CD1   . LEU A 1 557  ? 131.358 123.108 147.495 1.00 49.70  ? 575  LEU A CD1   1 
ATOM   3679  C  CD2   . LEU A 1 557  ? 132.246 125.349 148.149 1.00 49.70  ? 575  LEU A CD2   1 
ATOM   3680  N  N     . GLN A 1 558  ? 136.506 122.132 148.058 1.00 65.49  ? 576  GLN A N     1 
ATOM   3681  C  CA    . GLN A 1 558  ? 137.435 121.092 147.636 1.00 65.49  ? 576  GLN A CA    1 
ATOM   3682  C  C     . GLN A 1 558  ? 137.812 120.129 148.754 1.00 65.49  ? 576  GLN A C     1 
ATOM   3683  O  O     . GLN A 1 558  ? 138.425 119.095 148.472 1.00 65.49  ? 576  GLN A O     1 
ATOM   3684  C  CB    . GLN A 1 558  ? 138.702 121.725 147.057 1.00 65.49  ? 576  GLN A CB    1 
ATOM   3685  C  CG    . GLN A 1 558  ? 138.469 122.598 145.830 1.00 65.49  ? 576  GLN A CG    1 
ATOM   3686  C  CD    . GLN A 1 558  ? 138.028 124.006 146.184 1.00 65.49  ? 576  GLN A CD    1 
ATOM   3687  O  OE1   . GLN A 1 558  ? 138.057 124.403 147.348 1.00 65.49  ? 576  GLN A OE1   1 
ATOM   3688  N  NE2   . GLN A 1 558  ? 137.617 124.769 145.178 1.00 65.49  ? 576  GLN A NE2   1 
ATOM   3689  N  N     . MET A 1 559  ? 137.468 120.435 150.002 1.00 59.26  ? 577  MET A N     1 
ATOM   3690  C  CA    . MET A 1 559  ? 137.862 119.582 151.113 1.00 59.26  ? 577  MET A CA    1 
ATOM   3691  C  C     . MET A 1 559  ? 137.115 118.253 151.075 1.00 59.26  ? 577  MET A C     1 
ATOM   3692  O  O     . MET A 1 559  ? 136.097 118.104 150.394 1.00 59.26  ? 577  MET A O     1 
ATOM   3693  C  CB    . MET A 1 559  ? 137.609 120.288 152.443 1.00 59.26  ? 577  MET A CB    1 
ATOM   3694  C  CG    . MET A 1 559  ? 138.362 121.596 152.591 1.00 59.26  ? 577  MET A CG    1 
ATOM   3695  S  SD    . MET A 1 559  ? 138.358 122.204 154.283 1.00 59.26  ? 577  MET A SD    1 
ATOM   3696  C  CE    . MET A 1 559  ? 139.182 120.852 155.117 1.00 59.26  ? 577  MET A CE    1 
ATOM   3697  N  N     . ARG A 1 560  ? 137.645 117.276 151.810 1.00 60.73  ? 578  ARG A N     1 
ATOM   3698  C  CA    . ARG A 1 560  ? 137.046 115.949 151.886 1.00 60.73  ? 578  ARG A CA    1 
ATOM   3699  C  C     . ARG A 1 560  ? 135.866 115.883 152.844 1.00 60.73  ? 578  ARG A C     1 
ATOM   3700  O  O     . ARG A 1 560  ? 135.274 114.807 152.987 1.00 60.73  ? 578  ARG A O     1 
ATOM   3701  C  CB    . ARG A 1 560  ? 138.098 114.923 152.308 1.00 60.73  ? 578  ARG A CB    1 
ATOM   3702  C  CG    . ARG A 1 560  ? 139.284 114.812 151.369 1.00 60.73  ? 578  ARG A CG    1 
ATOM   3703  C  CD    . ARG A 1 560  ? 138.879 114.235 150.026 1.00 60.73  ? 578  ARG A CD    1 
ATOM   3704  N  NE    . ARG A 1 560  ? 140.040 113.854 149.231 1.00 60.73  ? 578  ARG A NE    1 
ATOM   3705  C  CZ    . ARG A 1 560  ? 140.668 114.658 148.385 1.00 60.73  ? 578  ARG A CZ    1 
ATOM   3706  N  NH1   . ARG A 1 560  ? 140.268 115.904 148.190 1.00 60.73  ? 578  ARG A NH1   1 
ATOM   3707  N  NH2   . ARG A 1 560  ? 141.724 114.201 147.719 1.00 60.73  ? 578  ARG A NH2   1 
ATOM   3708  N  N     . VAL A 1 561  ? 135.516 116.985 153.504 1.00 45.05  ? 579  VAL A N     1 
ATOM   3709  C  CA    . VAL A 1 561  ? 134.444 116.983 154.482 1.00 45.05  ? 579  VAL A CA    1 
ATOM   3710  C  C     . VAL A 1 561  ? 133.217 117.757 154.008 1.00 45.05  ? 579  VAL A C     1 
ATOM   3711  O  O     . VAL A 1 561  ? 132.105 117.469 154.467 1.00 45.05  ? 579  VAL A O     1 
ATOM   3712  C  CB    . VAL A 1 561  ? 134.947 117.528 155.837 1.00 45.05  ? 579  VAL A CB    1 
ATOM   3713  C  CG1   . VAL A 1 561  ? 135.289 119.003 155.728 1.00 45.05  ? 579  VAL A CG1   1 
ATOM   3714  C  CG2   . VAL A 1 561  ? 133.928 117.280 156.941 1.00 45.05  ? 579  VAL A CG2   1 
ATOM   3715  N  N     . THR A 1 562  ? 133.377 118.721 153.101 1.00 40.44  ? 580  THR A N     1 
ATOM   3716  C  CA    . THR A 1 562  ? 132.215 119.433 152.576 1.00 40.44  ? 580  THR A CA    1 
ATOM   3717  C  C     . THR A 1 562  ? 131.196 118.511 151.915 1.00 40.44  ? 580  THR A C     1 
ATOM   3718  O  O     . THR A 1 562  ? 129.997 118.665 152.204 1.00 40.44  ? 580  THR A O     1 
ATOM   3719  C  CB    . THR A 1 562  ? 132.669 120.536 151.612 1.00 40.44  ? 580  THR A CB    1 
ATOM   3720  O  OG1   . THR A 1 562  ? 133.230 121.621 152.359 1.00 40.44  ? 580  THR A OG1   1 
ATOM   3721  C  CG2   . THR A 1 562  ? 131.502 121.043 150.782 1.00 40.44  ? 580  THR A CG2   1 
ATOM   3722  N  N     . PRO A 1 563  ? 131.570 117.539 151.062 1.00 41.59  ? 581  PRO A N     1 
ATOM   3723  C  CA    . PRO A 1 563  ? 130.555 116.622 150.525 1.00 41.59  ? 581  PRO A CA    1 
ATOM   3724  C  C     . PRO A 1 563  ? 129.923 115.740 151.591 1.00 41.59  ? 581  PRO A C     1 
ATOM   3725  O  O     . PRO A 1 563  ? 128.986 114.990 151.304 1.00 41.59  ? 581  PRO A O     1 
ATOM   3726  C  CB    . PRO A 1 563  ? 131.340 115.786 149.507 1.00 41.59  ? 581  PRO A CB    1 
ATOM   3727  C  CG    . PRO A 1 563  ? 132.511 116.619 149.154 1.00 41.59  ? 581  PRO A CG    1 
ATOM   3728  C  CD    . PRO A 1 563  ? 132.877 117.318 150.420 1.00 41.59  ? 581  PRO A CD    1 
ATOM   3729  N  N     . LYS A 1 564  ? 130.428 115.811 152.821 1.00 41.98  ? 582  LYS A N     1 
ATOM   3730  C  CA    . LYS A 1 564  ? 129.844 115.087 153.942 1.00 41.98  ? 582  LYS A CA    1 
ATOM   3731  C  C     . LYS A 1 564  ? 128.890 115.943 154.761 1.00 41.98  ? 582  LYS A C     1 
ATOM   3732  O  O     . LYS A 1 564  ? 127.857 115.446 155.215 1.00 41.98  ? 582  LYS A O     1 
ATOM   3733  C  CB    . LYS A 1 564  ? 130.945 114.546 154.857 1.00 41.98  ? 582  LYS A CB    1 
ATOM   3734  C  CG    . LYS A 1 564  ? 131.779 113.435 154.249 1.00 41.98  ? 582  LYS A CG    1 
ATOM   3735  C  CD    . LYS A 1 564  ? 132.959 113.095 155.142 1.00 41.98  ? 582  LYS A CD    1 
ATOM   3736  C  CE    . LYS A 1 564  ? 133.660 111.830 154.681 1.00 41.98  ? 582  LYS A CE    1 
ATOM   3737  N  NZ    . LYS A 1 564  ? 132.767 110.644 154.778 1.00 41.98  ? 582  LYS A NZ    1 
ATOM   3738  N  N     . LEU A 1 565  ? 129.212 117.221 154.961 1.00 38.72  ? 583  LEU A N     1 
ATOM   3739  C  CA    . LEU A 1 565  ? 128.312 118.104 155.695 1.00 38.72  ? 583  LEU A CA    1 
ATOM   3740  C  C     . LEU A 1 565  ? 127.021 118.336 154.923 1.00 38.72  ? 583  LEU A C     1 
ATOM   3741  O  O     . LEU A 1 565  ? 125.925 118.272 155.491 1.00 38.72  ? 583  LEU A O     1 
ATOM   3742  C  CB    . LEU A 1 565  ? 129.007 119.431 155.995 1.00 38.72  ? 583  LEU A CB    1 
ATOM   3743  C  CG    . LEU A 1 565  ? 130.136 119.358 157.017 1.00 38.72  ? 583  LEU A CG    1 
ATOM   3744  C  CD1   . LEU A 1 565  ? 130.777 120.716 157.207 1.00 38.72  ? 583  LEU A CD1   1 
ATOM   3745  C  CD2   . LEU A 1 565  ? 129.606 118.826 158.332 1.00 38.72  ? 583  LEU A CD2   1 
ATOM   3746  N  N     . MET A 1 566  ? 127.130 118.592 153.619 1.00 41.75  ? 584  MET A N     1 
ATOM   3747  C  CA    . MET A 1 566  ? 125.960 118.843 152.788 1.00 41.75  ? 584  MET A CA    1 
ATOM   3748  C  C     . MET A 1 566  ? 125.092 117.610 152.600 1.00 41.75  ? 584  MET A C     1 
ATOM   3749  O  O     . MET A 1 566  ? 124.029 117.721 151.983 1.00 41.75  ? 584  MET A O     1 
ATOM   3750  C  CB    . MET A 1 566  ? 126.400 119.382 151.427 1.00 41.75  ? 584  MET A CB    1 
ATOM   3751  C  CG    . MET A 1 566  ? 127.186 120.677 151.511 1.00 41.75  ? 584  MET A CG    1 
ATOM   3752  S  SD    . MET A 1 566  ? 127.880 121.196 149.932 1.00 41.75  ? 584  MET A SD    1 
ATOM   3753  C  CE    . MET A 1 566  ? 126.398 121.361 148.944 1.00 41.75  ? 584  MET A CE    1 
ATOM   3754  N  N     . ALA A 1 567  ? 125.510 116.456 153.117 1.00 47.85  ? 585  ALA A N     1 
ATOM   3755  C  CA    . ALA A 1 567  ? 124.754 115.212 152.997 1.00 47.85  ? 585  ALA A CA    1 
ATOM   3756  C  C     . ALA A 1 567  ? 124.436 114.897 151.540 1.00 47.85  ? 585  ALA A C     1 
ATOM   3757  O  O     . ALA A 1 567  ? 123.336 114.457 151.204 1.00 47.85  ? 585  ALA A O     1 
ATOM   3758  C  CB    . ALA A 1 567  ? 123.478 115.260 153.837 1.00 47.85  ? 585  ALA A CB    1 
ATOM   3759  N  N     . LEU A 1 568  ? 125.413 115.134 150.666 1.00 49.35  ? 586  LEU A N     1 
ATOM   3760  C  CA    . LEU A 1 568  ? 125.209 114.926 149.240 1.00 49.35  ? 586  LEU A CA    1 
ATOM   3761  C  C     . LEU A 1 568  ? 124.778 113.494 148.963 1.00 49.35  ? 586  LEU A C     1 
ATOM   3762  O  O     . LEU A 1 568  ? 125.303 112.544 149.548 1.00 49.35  ? 586  LEU A O     1 
ATOM   3763  C  CB    . LEU A 1 568  ? 126.486 115.246 148.467 1.00 49.35  ? 586  LEU A CB    1 
ATOM   3764  C  CG    . LEU A 1 568  ? 126.836 116.723 148.340 1.00 49.35  ? 586  LEU A CG    1 
ATOM   3765  C  CD1   . LEU A 1 568  ? 128.003 116.900 147.397 1.00 49.35  ? 586  LEU A CD1   1 
ATOM   3766  C  CD2   . LEU A 1 568  ? 125.633 117.504 147.856 1.00 49.35  ? 586  LEU A CD2   1 
ATOM   3767  N  N     . THR A 1 569  ? 123.800 113.346 148.075 1.00 61.92  ? 587  THR A N     1 
ATOM   3768  C  CA    . THR A 1 569  ? 123.277 112.042 147.701 1.00 61.92  ? 587  THR A CA    1 
ATOM   3769  C  C     . THR A 1 569  ? 123.304 111.904 146.189 1.00 61.92  ? 587  THR A C     1 
ATOM   3770  O  O     . THR A 1 569  ? 122.800 112.774 145.471 1.00 61.92  ? 587  THR A O     1 
ATOM   3771  C  CB    . THR A 1 569  ? 121.853 111.838 148.225 1.00 61.92  ? 587  THR A CB    1 
ATOM   3772  O  OG1   . THR A 1 569  ? 121.037 112.955 147.848 1.00 61.92  ? 587  THR A OG1   1 
ATOM   3773  C  CG2   . THR A 1 569  ? 121.859 111.704 149.737 1.00 61.92  ? 587  THR A CG2   1 
ATOM   3774  N  N     . TRP A 1 570  ? 123.893 110.812 145.715 1.00 74.65  ? 588  TRP A N     1 
ATOM   3775  C  CA    . TRP A 1 570  ? 123.885 110.453 144.305 1.00 74.65  ? 588  TRP A CA    1 
ATOM   3776  C  C     . TRP A 1 570  ? 122.837 109.366 144.109 1.00 74.65  ? 588  TRP A C     1 
ATOM   3777  O  O     . TRP A 1 570  ? 123.003 108.246 144.604 1.00 74.65  ? 588  TRP A O     1 
ATOM   3778  C  CB    . TRP A 1 570  ? 125.266 109.971 143.863 1.00 74.65  ? 588  TRP A CB    1 
ATOM   3779  C  CG    . TRP A 1 570  ? 125.334 109.521 142.439 1.00 74.65  ? 588  TRP A CG    1 
ATOM   3780  C  CD1   . TRP A 1 570  ? 124.935 108.317 141.940 1.00 74.65  ? 588  TRP A CD1   1 
ATOM   3781  C  CD2   . TRP A 1 570  ? 125.849 110.264 141.329 1.00 74.65  ? 588  TRP A CD2   1 
ATOM   3782  N  NE1   . TRP A 1 570  ? 125.159 108.268 140.588 1.00 74.65  ? 588  TRP A NE1   1 
ATOM   3783  C  CE2   . TRP A 1 570  ? 125.721 109.451 140.188 1.00 74.65  ? 588  TRP A CE2   1 
ATOM   3784  C  CE3   . TRP A 1 570  ? 126.401 111.539 141.190 1.00 74.65  ? 588  TRP A CE3   1 
ATOM   3785  C  CZ2   . TRP A 1 570  ? 126.125 109.870 138.927 1.00 74.65  ? 588  TRP A CZ2   1 
ATOM   3786  C  CZ3   . TRP A 1 570  ? 126.802 111.953 139.937 1.00 74.65  ? 588  TRP A CZ3   1 
ATOM   3787  C  CH2   . TRP A 1 570  ? 126.663 111.121 138.822 1.00 74.65  ? 588  TRP A CH2   1 
ATOM   3788  N  N     . ASP A 1 571  ? 121.759 109.701 143.397 1.00 79.67  ? 589  ASP A N     1 
ATOM   3789  C  CA    . ASP A 1 571  ? 120.601 108.818 143.249 1.00 79.67  ? 589  ASP A CA    1 
ATOM   3790  C  C     . ASP A 1 571  ? 120.025 108.426 144.606 1.00 79.67  ? 589  ASP A C     1 
ATOM   3791  O  O     . ASP A 1 571  ? 119.524 107.313 144.784 1.00 79.67  ? 589  ASP A O     1 
ATOM   3792  C  CB    . ASP A 1 571  ? 120.946 107.566 142.436 1.00 79.67  ? 589  ASP A CB    1 
ATOM   3793  C  CG    . ASP A 1 571  ? 121.665 107.890 141.144 1.00 79.67  ? 589  ASP A CG    1 
ATOM   3794  O  OD1   . ASP A 1 571  ? 121.510 109.025 140.646 1.00 79.67  ? 589  ASP A OD1   1 
ATOM   3795  O  OD2   . ASP A 1 571  ? 122.384 107.009 140.626 1.00 79.67  ? 589  ASP A OD2   1 
ATOM   3796  N  N     . GLY A 1 572  ? 120.095 109.338 145.574 1.00 77.74  ? 590  GLY A N     1 
ATOM   3797  C  CA    . GLY A 1 572  ? 119.660 109.059 146.924 1.00 77.74  ? 590  GLY A CA    1 
ATOM   3798  C  C     . GLY A 1 572  ? 120.648 108.293 147.773 1.00 77.74  ? 590  GLY A C     1 
ATOM   3799  O  O     . GLY A 1 572  ? 120.320 107.949 148.915 1.00 77.74  ? 590  GLY A O     1 
ATOM   3800  N  N     . PHE A 1 573  ? 121.844 108.015 147.261 1.00 75.92  ? 591  PHE A N     1 
ATOM   3801  C  CA    . PHE A 1 573  ? 122.842 107.259 148.009 1.00 75.92  ? 591  PHE A CA    1 
ATOM   3802  C  C     . PHE A 1 573  ? 123.847 108.209 148.649 1.00 75.92  ? 591  PHE A C     1 
ATOM   3803  O  O     . PHE A 1 573  ? 124.374 109.093 147.964 1.00 75.92  ? 591  PHE A O     1 
ATOM   3804  C  CB    . PHE A 1 573  ? 123.572 106.280 147.102 1.00 75.92  ? 591  PHE A CB    1 
ATOM   3805  C  CG    . PHE A 1 573  ? 122.672 105.275 146.445 1.00 75.92  ? 591  PHE A CG    1 
ATOM   3806  C  CD1   . PHE A 1 573  ? 121.992 104.336 147.201 1.00 75.92  ? 591  PHE A CD1   1 
ATOM   3807  C  CD2   . PHE A 1 573  ? 122.515 105.259 145.070 1.00 75.92  ? 591  PHE A CD2   1 
ATOM   3808  C  CE1   . PHE A 1 573  ? 121.166 103.407 146.600 1.00 75.92  ? 591  PHE A CE1   1 
ATOM   3809  C  CE2   . PHE A 1 573  ? 121.691 104.333 144.462 1.00 75.92  ? 591  PHE A CE2   1 
ATOM   3810  C  CZ    . PHE A 1 573  ? 121.017 103.405 145.228 1.00 75.92  ? 591  PHE A CZ    1 
ATOM   3811  N  N     . PRO A 1 574  ? 124.133 108.064 149.942 1.00 62.24  ? 592  PRO A N     1 
ATOM   3812  C  CA    . PRO A 1 574  ? 125.097 108.962 150.588 1.00 62.24  ? 592  PRO A CA    1 
ATOM   3813  C  C     . PRO A 1 574  ? 126.482 108.822 149.980 1.00 62.24  ? 592  PRO A C     1 
ATOM   3814  O  O     . PRO A 1 574  ? 126.944 107.717 149.687 1.00 62.24  ? 592  PRO A O     1 
ATOM   3815  C  CB    . PRO A 1 574  ? 125.087 108.504 152.051 1.00 62.24  ? 592  PRO A CB    1 
ATOM   3816  C  CG    . PRO A 1 574  ? 123.808 107.755 152.213 1.00 62.24  ? 592  PRO A CG    1 
ATOM   3817  C  CD    . PRO A 1 574  ? 123.538 107.114 150.894 1.00 62.24  ? 592  PRO A CD    1 
ATOM   3818  N  N     . LEU A 1 575  ? 127.148 109.959 149.801 1.00 57.07  ? 593  LEU A N     1 
ATOM   3819  C  CA    . LEU A 1 575  ? 128.497 109.944 149.262 1.00 57.07  ? 593  LEU A CA    1 
ATOM   3820  C  C     . LEU A 1 575  ? 129.482 109.407 150.296 1.00 57.07  ? 593  LEU A C     1 
ATOM   3821  O  O     . LEU A 1 575  ? 129.188 109.314 151.490 1.00 57.07  ? 593  LEU A O     1 
ATOM   3822  C  CB    . LEU A 1 575  ? 128.916 111.342 148.805 1.00 57.07  ? 593  LEU A CB    1 
ATOM   3823  C  CG    . LEU A 1 575  ? 128.276 111.836 147.507 1.00 57.07  ? 593  LEU A CG    1 
ATOM   3824  C  CD1   . LEU A 1 575  ? 128.983 113.077 146.994 1.00 57.07  ? 593  LEU A CD1   1 
ATOM   3825  C  CD2   . LEU A 1 575  ? 128.294 110.742 146.459 1.00 57.07  ? 593  LEU A CD2   1 
ATOM   3826  N  N     . HIS A 1 576  ? 130.667 109.046 149.813 1.00 63.02  ? 594  HIS A N     1 
ATOM   3827  C  CA    . HIS A 1 576  ? 131.690 108.434 150.645 1.00 63.02  ? 594  HIS A CA    1 
ATOM   3828  C  C     . HIS A 1 576  ? 133.024 108.564 149.928 1.00 63.02  ? 594  HIS A C     1 
ATOM   3829  O  O     . HIS A 1 576  ? 133.097 108.373 148.712 1.00 63.02  ? 594  HIS A O     1 
ATOM   3830  C  CB    . HIS A 1 576  ? 131.370 106.961 150.920 1.00 63.02  ? 594  HIS A CB    1 
ATOM   3831  C  CG    . HIS A 1 576  ? 132.295 106.309 151.898 1.00 63.02  ? 594  HIS A CG    1 
ATOM   3832  N  ND1   . HIS A 1 576  ? 133.618 106.047 151.613 1.00 63.02  ? 594  HIS A ND1   1 
ATOM   3833  C  CD2   . HIS A 1 576  ? 132.084 105.855 153.155 1.00 63.02  ? 594  HIS A CD2   1 
ATOM   3834  C  CE1   . HIS A 1 576  ? 134.184 105.467 152.655 1.00 63.02  ? 594  HIS A CE1   1 
ATOM   3835  N  NE2   . HIS A 1 576  ? 133.275 105.338 153.605 1.00 63.02  ? 594  HIS A NE2   1 
ATOM   3836  N  N     . TYR A 1 577  ? 134.069 108.891 150.681 1.00 61.45  ? 595  TYR A N     1 
ATOM   3837  C  CA    . TYR A 1 577  ? 135.398 109.085 150.123 1.00 61.45  ? 595  TYR A CA    1 
ATOM   3838  C  C     . TYR A 1 577  ? 136.365 108.067 150.704 1.00 61.45  ? 595  TYR A C     1 
ATOM   3839  O  O     . TYR A 1 577  ? 136.348 107.796 151.908 1.00 61.45  ? 595  TYR A O     1 
ATOM   3840  C  CB    . TYR A 1 577  ? 135.918 110.497 150.393 1.00 61.45  ? 595  TYR A CB    1 
ATOM   3841  C  CG    . TYR A 1 577  ? 137.413 110.628 150.215 1.00 61.45  ? 595  TYR A CG    1 
ATOM   3842  C  CD1   . TYR A 1 577  ? 137.989 110.578 148.955 1.00 61.45  ? 595  TYR A CD1   1 
ATOM   3843  C  CD2   . TYR A 1 577  ? 138.248 110.801 151.309 1.00 61.45  ? 595  TYR A CD2   1 
ATOM   3844  C  CE1   . TYR A 1 577  ? 139.354 110.696 148.789 1.00 61.45  ? 595  TYR A CE1   1 
ATOM   3845  C  CE2   . TYR A 1 577  ? 139.614 110.920 151.153 1.00 61.45  ? 595  TYR A CE2   1 
ATOM   3846  C  CZ    . TYR A 1 577  ? 140.161 110.865 149.891 1.00 61.45  ? 595  TYR A CZ    1 
ATOM   3847  O  OH    . TYR A 1 577  ? 141.521 110.983 149.733 1.00 61.45  ? 595  TYR A OH    1 
ATOM   3848  N  N     . SER A 1 578  ? 137.204 107.507 149.838 1.00 68.14  ? 596  SER A N     1 
ATOM   3849  C  CA    . SER A 1 578  ? 138.275 106.616 150.252 1.00 68.14  ? 596  SER A CA    1 
ATOM   3850  C  C     . SER A 1 578  ? 139.551 107.036 149.541 1.00 68.14  ? 596  SER A C     1 
ATOM   3851  O  O     . SER A 1 578  ? 139.515 107.530 148.411 1.00 68.14  ? 596  SER A O     1 
ATOM   3852  C  CB    . SER A 1 578  ? 137.952 105.148 149.947 1.00 68.14  ? 596  SER A CB    1 
ATOM   3853  O  OG    . SER A 1 578  ? 138.969 104.293 150.441 1.00 68.14  ? 596  SER A OG    1 
ATOM   3854  N  N     . ASP A 1 579  ? 140.682 106.839 150.219 1.00 72.89  ? 597  ASP A N     1 
ATOM   3855  C  CA    . ASP A 1 579  ? 141.956 107.298 149.675 1.00 72.89  ? 597  ASP A CA    1 
ATOM   3856  C  C     . ASP A 1 579  ? 142.339 106.526 148.419 1.00 72.89  ? 597  ASP A C     1 
ATOM   3857  O  O     . ASP A 1 579  ? 142.872 107.107 147.467 1.00 72.89  ? 597  ASP A O     1 
ATOM   3858  C  CB    . ASP A 1 579  ? 143.051 107.178 150.734 1.00 72.89  ? 597  ASP A CB    1 
ATOM   3859  C  CG    . ASP A 1 579  ? 142.738 107.968 151.990 1.00 72.89  ? 597  ASP A CG    1 
ATOM   3860  O  OD1   . ASP A 1 579  ? 141.974 108.951 151.899 1.00 72.89  ? 597  ASP A OD1   1 
ATOM   3861  O  OD2   . ASP A 1 579  ? 143.258 107.609 153.067 1.00 72.89  ? 597  ASP A OD2   1 
ATOM   3862  N  N     . SER A 1 580  ? 142.073 105.221 148.394 1.00 76.72  ? 598  SER A N     1 
ATOM   3863  C  CA    . SER A 1 580  ? 142.523 104.377 147.296 1.00 76.72  ? 598  SER A CA    1 
ATOM   3864  C  C     . SER A 1 580  ? 141.583 104.381 146.097 1.00 76.72  ? 598  SER A C     1 
ATOM   3865  O  O     . SER A 1 580  ? 141.972 103.895 145.030 1.00 76.72  ? 598  SER A O     1 
ATOM   3866  C  CB    . SER A 1 580  ? 142.713 102.940 147.788 1.00 76.72  ? 598  SER A CB    1 
ATOM   3867  O  OG    . SER A 1 580  ? 141.515 102.432 148.347 1.00 76.72  ? 598  SER A OG    1 
ATOM   3868  N  N     . HIS A 1 581  ? 140.368 104.912 146.233 1.00 77.19  ? 599  HIS A N     1 
ATOM   3869  C  CA    . HIS A 1 581  ? 139.398 104.875 145.149 1.00 77.19  ? 599  HIS A CA    1 
ATOM   3870  C  C     . HIS A 1 581  ? 138.765 106.218 144.822 1.00 77.19  ? 599  HIS A C     1 
ATOM   3871  O  O     . HIS A 1 581  ? 137.935 106.274 143.908 1.00 77.19  ? 599  HIS A O     1 
ATOM   3872  C  CB    . HIS A 1 581  ? 138.278 103.872 145.464 1.00 77.19  ? 599  HIS A CB    1 
ATOM   3873  C  CG    . HIS A 1 581  ? 138.759 102.465 145.637 1.00 77.19  ? 599  HIS A CG    1 
ATOM   3874  N  ND1   . HIS A 1 581  ? 139.175 101.964 146.852 1.00 77.19  ? 599  HIS A ND1   1 
ATOM   3875  C  CD2   . HIS A 1 581  ? 138.894 101.454 144.747 1.00 77.19  ? 599  HIS A CD2   1 
ATOM   3876  C  CE1   . HIS A 1 581  ? 139.542 100.704 146.704 1.00 77.19  ? 599  HIS A CE1   1 
ATOM   3877  N  NE2   . HIS A 1 581  ? 139.382 100.370 145.436 1.00 77.19  ? 599  HIS A NE2   1 
ATOM   3878  N  N     . GLY A 1 582  ? 139.115 107.289 145.523 1.00 69.07  ? 600  GLY A N     1 
ATOM   3879  C  CA    . GLY A 1 582  ? 138.501 108.573 145.271 1.00 69.07  ? 600  GLY A CA    1 
ATOM   3880  C  C     . GLY A 1 582  ? 137.083 108.642 145.806 1.00 69.07  ? 600  GLY A C     1 
ATOM   3881  O  O     . GLY A 1 582  ? 136.643 107.822 146.617 1.00 69.07  ? 600  GLY A O     1 
ATOM   3882  N  N     . TRP A 1 583  ? 136.357 109.651 145.332 1.00 61.08  ? 601  TRP A N     1 
ATOM   3883  C  CA    . TRP A 1 583  ? 134.992 109.868 145.793 1.00 61.08  ? 601  TRP A CA    1 
ATOM   3884  C  C     . TRP A 1 583  ? 134.040 108.848 145.183 1.00 61.08  ? 601  TRP A C     1 
ATOM   3885  O  O     . TRP A 1 583  ? 134.166 108.482 144.011 1.00 61.08  ? 601  TRP A O     1 
ATOM   3886  C  CB    . TRP A 1 583  ? 134.537 111.285 145.460 1.00 61.08  ? 601  TRP A CB    1 
ATOM   3887  C  CG    . TRP A 1 583  ? 134.815 112.236 146.564 1.00 61.08  ? 601  TRP A CG    1 
ATOM   3888  C  CD1   . TRP A 1 583  ? 135.782 113.193 146.599 1.00 61.08  ? 601  TRP A CD1   1 
ATOM   3889  C  CD2   . TRP A 1 583  ? 134.134 112.304 147.820 1.00 61.08  ? 601  TRP A CD2   1 
ATOM   3890  N  NE1   . TRP A 1 583  ? 135.737 113.865 147.795 1.00 61.08  ? 601  TRP A NE1   1 
ATOM   3891  C  CE2   . TRP A 1 583  ? 134.734 113.336 148.563 1.00 61.08  ? 601  TRP A CE2   1 
ATOM   3892  C  CE3   . TRP A 1 583  ? 133.071 111.596 148.385 1.00 61.08  ? 601  TRP A CE3   1 
ATOM   3893  C  CZ2   . TRP A 1 583  ? 134.306 113.678 149.843 1.00 61.08  ? 601  TRP A CZ2   1 
ATOM   3894  C  CZ3   . TRP A 1 583  ? 132.648 111.936 149.654 1.00 61.08  ? 601  TRP A CZ3   1 
ATOM   3895  C  CH2   . TRP A 1 583  ? 133.264 112.967 150.369 1.00 61.08  ? 601  TRP A CH2   1 
ATOM   3896  N  N     . GLY A 1 584  ? 133.084 108.394 145.987 1.00 60.09  ? 602  GLY A N     1 
ATOM   3897  C  CA    . GLY A 1 584  ? 132.086 107.444 145.543 1.00 60.09  ? 602  GLY A CA    1 
ATOM   3898  C  C     . GLY A 1 584  ? 130.830 107.530 146.382 1.00 60.09  ? 602  GLY A C     1 
ATOM   3899  O  O     . GLY A 1 584  ? 130.683 108.459 147.182 1.00 60.09  ? 602  GLY A O     1 
ATOM   3900  N  N     . TYR A 1 585  ? 129.912 106.583 146.211 1.00 69.75  ? 603  TYR A N     1 
ATOM   3901  C  CA    . TYR A 1 585  ? 128.679 106.571 146.981 1.00 69.75  ? 603  TYR A CA    1 
ATOM   3902  C  C     . TYR A 1 585  ? 128.394 105.158 147.466 1.00 69.75  ? 603  TYR A C     1 
ATOM   3903  O  O     . TYR A 1 585  ? 128.811 104.172 146.855 1.00 69.75  ? 603  TYR A O     1 
ATOM   3904  C  CB    . TYR A 1 585  ? 127.496 107.111 146.166 1.00 69.75  ? 603  TYR A CB    1 
ATOM   3905  C  CG    . TYR A 1 585  ? 127.328 106.490 144.798 1.00 69.75  ? 603  TYR A CG    1 
ATOM   3906  C  CD1   . TYR A 1 585  ? 127.970 107.023 143.689 1.00 69.75  ? 603  TYR A CD1   1 
ATOM   3907  C  CD2   . TYR A 1 585  ? 126.514 105.382 144.611 1.00 69.75  ? 603  TYR A CD2   1 
ATOM   3908  C  CE1   . TYR A 1 585  ? 127.816 106.463 142.436 1.00 69.75  ? 603  TYR A CE1   1 
ATOM   3909  C  CE2   . TYR A 1 585  ? 126.353 104.817 143.361 1.00 69.75  ? 603  TYR A CE2   1 
ATOM   3910  C  CZ    . TYR A 1 585  ? 127.007 105.361 142.278 1.00 69.75  ? 603  TYR A CZ    1 
ATOM   3911  O  OH    . TYR A 1 585  ? 126.850 104.801 141.032 1.00 69.75  ? 603  TYR A OH    1 
ATOM   3912  N  N     . LEU A 1 586  ? 127.680 105.076 148.583 1.00 71.94  ? 604  LEU A N     1 
ATOM   3913  C  CA    . LEU A 1 586  ? 127.328 103.809 149.202 1.00 71.94  ? 604  LEU A CA    1 
ATOM   3914  C  C     . LEU A 1 586  ? 125.880 103.463 148.889 1.00 71.94  ? 604  LEU A C     1 
ATOM   3915  O  O     . LEU A 1 586  ? 124.987 104.301 149.033 1.00 71.94  ? 604  LEU A O     1 
ATOM   3916  C  CB    . LEU A 1 586  ? 127.521 103.866 150.718 1.00 71.94  ? 604  LEU A CB    1 
ATOM   3917  C  CG    . LEU A 1 586  ? 128.900 104.252 151.251 1.00 71.94  ? 604  LEU A CG    1 
ATOM   3918  C  CD1   . LEU A 1 586  ? 128.840 104.474 152.752 1.00 71.94  ? 604  LEU A CD1   1 
ATOM   3919  C  CD2   . LEU A 1 586  ? 129.919 103.183 150.910 1.00 71.94  ? 604  LEU A CD2   1 
ATOM   3920  N  N     . VAL A 1 587  ? 125.650 102.223 148.474 1.00 81.18  ? 605  VAL A N     1 
ATOM   3921  C  CA    . VAL A 1 587  ? 124.312 101.713 148.202 1.00 81.18  ? 605  VAL A CA    1 
ATOM   3922  C  C     . VAL A 1 587  ? 123.944 100.755 149.333 1.00 81.18  ? 605  VAL A C     1 
ATOM   3923  O  O     . VAL A 1 587  ? 124.602 99.719  149.505 1.00 81.18  ? 605  VAL A O     1 
ATOM   3924  C  CB    . VAL A 1 587  ? 124.230 101.023 146.835 1.00 81.18  ? 605  VAL A CB    1 
ATOM   3925  C  CG1   . VAL A 1 587  ? 122.921 100.262 146.706 1.00 81.18  ? 605  VAL A CG1   1 
ATOM   3926  C  CG2   . VAL A 1 587  ? 124.360 102.052 145.723 1.00 81.18  ? 605  VAL A CG2   1 
ATOM   3927  N  N     . PRO A 1 588  ? 122.917 101.053 150.124 1.00 84.95  ? 606  PRO A N     1 
ATOM   3928  C  CA    . PRO A 1 588  ? 122.617 100.225 151.297 1.00 84.95  ? 606  PRO A CA    1 
ATOM   3929  C  C     . PRO A 1 588  ? 122.060 98.865  150.905 1.00 84.95  ? 606  PRO A C     1 
ATOM   3930  O  O     . PRO A 1 588  ? 121.704 98.602  149.755 1.00 84.95  ? 606  PRO A O     1 
ATOM   3931  C  CB    . PRO A 1 588  ? 121.581 101.056 152.055 1.00 84.95  ? 606  PRO A CB    1 
ATOM   3932  C  CG    . PRO A 1 588  ? 120.905 101.848 150.994 1.00 84.95  ? 606  PRO A CG    1 
ATOM   3933  C  CD    . PRO A 1 588  ? 121.967 102.168 149.978 1.00 84.95  ? 606  PRO A CD    1 
ATOM   3934  N  N     . GLY A 1 589  ? 121.991 97.988  151.900 1.00 88.90  ? 607  GLY A N     1 
ATOM   3935  C  CA    . GLY A 1 589  ? 121.472 96.647  151.709 1.00 88.90  ? 607  GLY A CA    1 
ATOM   3936  C  C     . GLY A 1 589  ? 122.278 95.596  152.448 1.00 88.90  ? 607  GLY A C     1 
ATOM   3937  O  O     . GLY A 1 589  ? 121.730 94.610  152.939 1.00 88.90  ? 607  GLY A O     1 
ATOM   3938  N  N     . VAL A 1 608  ? 134.784 103.176 163.940 1.00 84.51  ? 626  VAL A N     1 
ATOM   3939  C  CA    . VAL A 1 608  ? 133.350 103.403 164.059 1.00 84.51  ? 626  VAL A CA    1 
ATOM   3940  C  C     . VAL A 1 608  ? 132.599 102.622 162.987 1.00 84.51  ? 626  VAL A C     1 
ATOM   3941  O  O     . VAL A 1 608  ? 132.919 102.715 161.803 1.00 84.51  ? 626  VAL A O     1 
ATOM   3942  C  CB    . VAL A 1 608  ? 133.013 104.901 163.970 1.00 84.51  ? 626  VAL A CB    1 
ATOM   3943  C  CG1   . VAL A 1 608  ? 131.521 105.123 164.165 1.00 84.51  ? 626  VAL A CG1   1 
ATOM   3944  C  CG2   . VAL A 1 608  ? 133.815 105.687 164.995 1.00 84.51  ? 626  VAL A CG2   1 
ATOM   3945  N  N     . THR A 1 609  ? 131.605 101.846 163.410 1.00 85.08  ? 627  THR A N     1 
ATOM   3946  C  CA    . THR A 1 609  ? 130.780 101.107 162.464 1.00 85.08  ? 627  THR A CA    1 
ATOM   3947  C  C     . THR A 1 609  ? 129.924 102.073 161.654 1.00 85.08  ? 627  THR A C     1 
ATOM   3948  O  O     . THR A 1 609  ? 129.293 102.977 162.211 1.00 85.08  ? 627  THR A O     1 
ATOM   3949  C  CB    . THR A 1 609  ? 129.893 100.104 163.202 1.00 85.08  ? 627  THR A CB    1 
ATOM   3950  O  OG1   . THR A 1 609  ? 130.714 99.178  163.924 1.00 85.08  ? 627  THR A OG1   1 
ATOM   3951  C  CG2   . THR A 1 609  ? 129.017 99.337  162.220 1.00 85.08  ? 627  THR A CG2   1 
ATOM   3952  N  N     . CYS A 1 610  ? 129.908 101.885 160.341 1.00 80.47  ? 628  CYS A N     1 
ATOM   3953  C  CA    . CYS A 1 610  ? 129.110 102.747 159.477 1.00 80.47  ? 628  CYS A CA    1 
ATOM   3954  C  C     . CYS A 1 610  ? 127.626 102.481 159.706 1.00 80.47  ? 628  CYS A C     1 
ATOM   3955  O  O     . CYS A 1 610  ? 127.201 101.320 159.695 1.00 80.47  ? 628  CYS A O     1 
ATOM   3956  C  CB    . CYS A 1 610  ? 129.465 102.519 158.013 1.00 80.47  ? 628  CYS A CB    1 
ATOM   3957  S  SG    . CYS A 1 610  ? 128.506 103.528 156.864 1.00 80.47  ? 628  CYS A SG    1 
ATOM   3958  N  N     . PRO A 1 611  ? 126.812 103.515 159.916 1.00 81.86  ? 629  PRO A N     1 
ATOM   3959  C  CA    . PRO A 1 611  ? 125.378 103.292 160.134 1.00 81.86  ? 629  PRO A CA    1 
ATOM   3960  C  C     . PRO A 1 611  ? 124.662 102.849 158.870 1.00 81.86  ? 629  PRO A C     1 
ATOM   3961  O  O     . PRO A 1 611  ? 123.948 103.640 158.244 1.00 81.86  ? 629  PRO A O     1 
ATOM   3962  C  CB    . PRO A 1 611  ? 124.881 104.661 160.608 1.00 81.86  ? 629  PRO A CB    1 
ATOM   3963  C  CG    . PRO A 1 611  ? 125.832 105.627 159.994 1.00 81.86  ? 629  PRO A CG    1 
ATOM   3964  C  CD    . PRO A 1 611  ? 127.168 104.940 159.993 1.00 81.86  ? 629  PRO A CD    1 
ATOM   3965  N  N     . TYR A 1 612  ? 124.854 101.586 158.480 1.00 96.19  ? 630  TYR A N     1 
ATOM   3966  C  CA    . TYR A 1 612  ? 124.162 101.060 157.309 1.00 96.19  ? 630  TYR A CA    1 
ATOM   3967  C  C     . TYR A 1 612  ? 122.651 101.098 157.488 1.00 96.19  ? 630  TYR A C     1 
ATOM   3968  O  O     . TYR A 1 612  ? 121.913 101.226 156.505 1.00 96.19  ? 630  TYR A O     1 
ATOM   3969  C  CB    . TYR A 1 612  ? 124.628 99.633  157.018 1.00 96.19  ? 630  TYR A CB    1 
ATOM   3970  C  CG    . TYR A 1 612  ? 124.322 98.647  158.123 1.00 96.19  ? 630  TYR A CG    1 
ATOM   3971  C  CD1   . TYR A 1 612  ? 125.189 98.484  159.194 1.00 96.19  ? 630  TYR A CD1   1 
ATOM   3972  C  CD2   . TYR A 1 612  ? 123.167 97.875  158.091 1.00 96.19  ? 630  TYR A CD2   1 
ATOM   3973  C  CE1   . TYR A 1 612  ? 124.913 97.584  160.206 1.00 96.19  ? 630  TYR A CE1   1 
ATOM   3974  C  CE2   . TYR A 1 612  ? 122.883 96.973  159.098 1.00 96.19  ? 630  TYR A CE2   1 
ATOM   3975  C  CZ    . TYR A 1 612  ? 123.760 96.831  160.153 1.00 96.19  ? 630  TYR A CZ    1 
ATOM   3976  O  OH    . TYR A 1 612  ? 123.482 95.934  161.158 1.00 96.19  ? 630  TYR A OH    1 
ATOM   3977  N  N     . ARG A 1 613  ? 122.174 100.983 158.730 1.00 98.29  ? 631  ARG A N     1 
ATOM   3978  C  CA    . ARG A 1 613  ? 120.738 101.040 158.982 1.00 98.29  ? 631  ARG A CA    1 
ATOM   3979  C  C     . ARG A 1 613  ? 120.162 102.394 158.585 1.00 98.29  ? 631  ARG A C     1 
ATOM   3980  O  O     . ARG A 1 613  ? 119.104 102.465 157.949 1.00 98.29  ? 631  ARG A O     1 
ATOM   3981  C  CB    . ARG A 1 613  ? 120.456 100.752 160.456 1.00 98.29  ? 631  ARG A CB    1 
ATOM   3982  C  CG    . ARG A 1 613  ? 119.093 100.144 160.727 1.00 98.29  ? 631  ARG A CG    1 
ATOM   3983  C  CD    . ARG A 1 613  ? 119.042 98.701  160.257 1.00 98.29  ? 631  ARG A CD    1 
ATOM   3984  N  NE    . ARG A 1 613  ? 120.170 97.932  160.767 1.00 98.29  ? 631  ARG A NE    1 
ATOM   3985  C  CZ    . ARG A 1 613  ? 120.221 97.384  161.974 1.00 98.29  ? 631  ARG A CZ    1 
ATOM   3986  N  NH1   . ARG A 1 613  ? 119.219 97.504  162.830 1.00 98.29  ? 631  ARG A NH1   1 
ATOM   3987  N  NH2   . ARG A 1 613  ? 121.305 96.703  162.333 1.00 98.29  ? 631  ARG A NH2   1 
ATOM   3988  N  N     . ALA A 1 614  ? 120.847 103.479 158.951 1.00 89.98  ? 632  ALA A N     1 
ATOM   3989  C  CA    . ALA A 1 614  ? 120.394 104.811 158.563 1.00 89.98  ? 632  ALA A CA    1 
ATOM   3990  C  C     . ALA A 1 614  ? 120.453 104.990 157.052 1.00 89.98  ? 632  ALA A C     1 
ATOM   3991  O  O     . ALA A 1 614  ? 119.554 105.590 156.452 1.00 89.98  ? 632  ALA A O     1 
ATOM   3992  C  CB    . ALA A 1 614  ? 121.230 105.877 159.267 1.00 89.98  ? 632  ALA A CB    1 
ATOM   3993  N  N     . ILE A 1 615  ? 121.513 104.480 156.419 1.00 86.67  ? 633  ILE A N     1 
ATOM   3994  C  CA    . ILE A 1 615  ? 121.610 104.545 154.964 1.00 86.67  ? 633  ILE A CA    1 
ATOM   3995  C  C     . ILE A 1 615  ? 120.491 103.735 154.325 1.00 86.67  ? 633  ILE A C     1 
ATOM   3996  O  O     . ILE A 1 615  ? 119.917 104.134 153.304 1.00 86.67  ? 633  ILE A O     1 
ATOM   3997  C  CB    . ILE A 1 615  ? 122.996 104.067 154.497 1.00 86.67  ? 633  ILE A CB    1 
ATOM   3998  C  CG1   . ILE A 1 615  ? 124.099 104.871 155.185 1.00 86.67  ? 633  ILE A CG1   1 
ATOM   3999  C  CG2   . ILE A 1 615  ? 123.121 104.193 152.991 1.00 86.67  ? 633  ILE A CG2   1 
ATOM   4000  C  CD1   . ILE A 1 615  ? 125.496 104.517 154.722 1.00 86.67  ? 633  ILE A CD1   1 
ATOM   4001  N  N     . GLU A 1 616  ? 120.164 102.583 154.914 1.00 97.28  ? 634  GLU A N     1 
ATOM   4002  C  CA    . GLU A 1 616  ? 119.049 101.782 154.421 1.00 97.28  ? 634  GLU A CA    1 
ATOM   4003  C  C     . GLU A 1 616  ? 117.733 102.539 154.546 1.00 97.28  ? 634  GLU A C     1 
ATOM   4004  O  O     . GLU A 1 616  ? 116.907 102.532 153.626 1.00 97.28  ? 634  GLU A O     1 
ATOM   4005  C  CB    . GLU A 1 616  ? 118.992 100.454 155.178 1.00 97.28  ? 634  GLU A CB    1 
ATOM   4006  C  CG    . GLU A 1 616  ? 117.711 99.662  154.983 1.00 97.28  ? 634  GLU A CG    1 
ATOM   4007  C  CD    . GLU A 1 616  ? 116.703 99.901  156.090 1.00 97.28  ? 634  GLU A CD    1 
ATOM   4008  O  OE1   . GLU A 1 616  ? 116.983 100.730 156.982 1.00 97.28  ? 634  GLU A OE1   1 
ATOM   4009  O  OE2   . GLU A 1 616  ? 115.633 99.260  156.071 1.00 97.28  ? 634  GLU A OE2   1 
ATOM   4010  N  N     . SER A 1 617  ? 117.520 103.201 155.686 1.00 95.58  ? 635  SER A N     1 
ATOM   4011  C  CA    . SER A 1 617  ? 116.293 103.966 155.880 1.00 95.58  ? 635  SER A CA    1 
ATOM   4012  C  C     . SER A 1 617  ? 116.223 105.153 154.927 1.00 95.58  ? 635  SER A C     1 
ATOM   4013  O  O     . SER A 1 617  ? 115.148 105.481 154.413 1.00 95.58  ? 635  SER A O     1 
ATOM   4014  C  CB    . SER A 1 617  ? 116.192 104.436 157.330 1.00 95.58  ? 635  SER A CB    1 
ATOM   4015  O  OG    . SER A 1 617  ? 115.003 105.175 157.545 1.00 95.58  ? 635  SER A OG    1 
ATOM   4016  N  N     . LEU A 1 618  ? 117.359 105.812 154.686 1.00 90.26  ? 636  LEU A N     1 
ATOM   4017  C  CA    . LEU A 1 618  ? 117.368 107.003 153.844 1.00 90.26  ? 636  LEU A CA    1 
ATOM   4018  C  C     . LEU A 1 618  ? 116.941 106.685 152.416 1.00 90.26  ? 636  LEU A C     1 
ATOM   4019  O  O     . LEU A 1 618  ? 116.144 107.415 151.815 1.00 90.26  ? 636  LEU A O     1 
ATOM   4020  C  CB    . LEU A 1 618  ? 118.759 107.636 153.853 1.00 90.26  ? 636  LEU A CB    1 
ATOM   4021  C  CG    . LEU A 1 618  ? 118.972 108.765 152.844 1.00 90.26  ? 636  LEU A CG    1 
ATOM   4022  C  CD1   . LEU A 1 618  ? 118.264 110.035 153.286 1.00 90.26  ? 636  LEU A CD1   1 
ATOM   4023  C  CD2   . LEU A 1 618  ? 120.451 109.015 152.627 1.00 90.26  ? 636  LEU A CD2   1 
ATOM   4024  N  N     . TYR A 1 619  ? 117.461 105.590 151.855 1.00 95.05  ? 637  TYR A N     1 
ATOM   4025  C  CA    . TYR A 1 619  ? 117.173 105.277 150.458 1.00 95.05  ? 637  TYR A CA    1 
ATOM   4026  C  C     . TYR A 1 619  ? 115.719 104.866 150.268 1.00 95.05  ? 637  TYR A C     1 
ATOM   4027  O  O     . TYR A 1 619  ? 115.149 105.067 149.188 1.00 95.05  ? 637  TYR A O     1 
ATOM   4028  C  CB    . TYR A 1 619  ? 118.114 104.185 149.954 1.00 95.05  ? 637  TYR A CB    1 
ATOM   4029  C  CG    . TYR A 1 619  ? 117.938 103.876 148.485 1.00 95.05  ? 637  TYR A CG    1 
ATOM   4030  C  CD1   . TYR A 1 619  ? 118.107 104.865 147.524 1.00 95.05  ? 637  TYR A CD1   1 
ATOM   4031  C  CD2   . TYR A 1 619  ? 117.607 102.598 148.058 1.00 95.05  ? 637  TYR A CD2   1 
ATOM   4032  C  CE1   . TYR A 1 619  ? 117.945 104.590 146.180 1.00 95.05  ? 637  TYR A CE1   1 
ATOM   4033  C  CE2   . TYR A 1 619  ? 117.446 102.313 146.716 1.00 95.05  ? 637  TYR A CE2   1 
ATOM   4034  C  CZ    . TYR A 1 619  ? 117.616 103.313 145.781 1.00 95.05  ? 637  TYR A CZ    1 
ATOM   4035  O  OH    . TYR A 1 619  ? 117.456 103.034 144.443 1.00 95.05  ? 637  TYR A OH    1 
ATOM   4036  N  N     . ARG A 1 620  ? 115.103 104.284 151.299 1.00 98.86  ? 638  ARG A N     1 
ATOM   4037  C  CA    . ARG A 1 620  ? 113.686 103.944 151.218 1.00 98.86  ? 638  ARG A CA    1 
ATOM   4038  C  C     . ARG A 1 620  ? 112.837 105.194 151.025 1.00 98.86  ? 638  ARG A C     1 
ATOM   4039  O  O     . ARG A 1 620  ? 111.874 105.194 150.250 1.00 98.86  ? 638  ARG A O     1 
ATOM   4040  C  CB    . ARG A 1 620  ? 113.252 103.188 152.474 1.00 98.86  ? 638  ARG A CB    1 
ATOM   4041  C  CG    . ARG A 1 620  ? 113.779 101.767 152.557 1.00 98.86  ? 638  ARG A CG    1 
ATOM   4042  C  CD    . ARG A 1 620  ? 113.167 101.023 153.731 1.00 98.86  ? 638  ARG A CD    1 
ATOM   4043  N  NE    . ARG A 1 620  ? 113.499 99.604  153.707 1.00 98.86  ? 638  ARG A NE    1 
ATOM   4044  C  CZ    . ARG A 1 620  ? 113.027 98.709  154.564 1.00 98.86  ? 638  ARG A CZ    1 
ATOM   4045  N  NH1   . ARG A 1 620  ? 112.197 99.053  155.535 1.00 98.86  ? 638  ARG A NH1   1 
ATOM   4046  N  NH2   . ARG A 1 620  ? 113.396 97.437  154.443 1.00 98.86  ? 638  ARG A NH2   1 
ATOM   4047  N  N     . LYS A 1 621  ? 113.180 106.272 151.733 1.00 97.49  ? 639  LYS A N     1 
ATOM   4048  C  CA    . LYS A 1 621  ? 112.453 107.527 151.577 1.00 97.49  ? 639  LYS A CA    1 
ATOM   4049  C  C     . LYS A 1 621  ? 112.609 108.082 150.167 1.00 97.49  ? 639  LYS A C     1 
ATOM   4050  O  O     . LYS A 1 621  ? 111.641 108.559 149.563 1.00 97.49  ? 639  LYS A O     1 
ATOM   4051  C  CB    . LYS A 1 621  ? 112.938 108.544 152.611 1.00 97.49  ? 639  LYS A CB    1 
ATOM   4052  C  CG    . LYS A 1 621  ? 112.217 109.879 152.548 1.00 97.49  ? 639  LYS A CG    1 
ATOM   4053  C  CD    . LYS A 1 621  ? 112.867 110.899 153.467 1.00 97.49  ? 639  LYS A CD    1 
ATOM   4054  C  CE    . LYS A 1 621  ? 112.891 110.413 154.906 1.00 97.49  ? 639  LYS A CE    1 
ATOM   4055  N  NZ    . LYS A 1 621  ? 113.555 111.393 155.808 1.00 97.49  ? 639  LYS A NZ    1 
ATOM   4056  N  N     . HIS A 1 622  ? 113.821 108.026 149.625 1.00 93.24  ? 640  HIS A N     1 
ATOM   4057  C  CA    . HIS A 1 622  ? 114.090 108.578 148.302 1.00 93.24  ? 640  HIS A CA    1 
ATOM   4058  C  C     . HIS A 1 622  ? 113.898 107.522 147.219 1.00 93.24  ? 640  HIS A C     1 
ATOM   4059  O  O     . HIS A 1 622  ? 113.001 106.683 147.309 1.00 93.24  ? 640  HIS A O     1 
ATOM   4060  C  CB    . HIS A 1 622  ? 115.509 109.147 148.238 1.00 93.24  ? 640  HIS A CB    1 
ATOM   4061  C  CG    . HIS A 1 622  ? 115.726 110.105 147.108 1.00 93.24  ? 640  HIS A CG    1 
ATOM   4062  N  ND1   . HIS A 1 622  ? 115.785 109.702 145.791 1.00 93.24  ? 640  HIS A ND1   1 
ATOM   4063  C  CD2   . HIS A 1 622  ? 115.901 111.447 147.099 1.00 93.24  ? 640  HIS A CD2   1 
ATOM   4064  C  CE1   . HIS A 1 622  ? 115.984 110.756 145.019 1.00 93.24  ? 640  HIS A CE1   1 
ATOM   4065  N  NE2   . HIS A 1 622  ? 116.059 111.827 145.788 1.00 93.24  ? 640  HIS A NE2   1 
ATOM   4066  N  N     . HIS A 1 693  ? 120.721 97.646  142.081 1.00 86.05  ? 711  HIS A N     1 
ATOM   4067  C  CA    . HIS A 1 693  ? 121.280 98.825  141.431 1.00 86.05  ? 711  HIS A CA    1 
ATOM   4068  C  C     . HIS A 1 693  ? 122.590 98.493  140.722 1.00 86.05  ? 711  HIS A C     1 
ATOM   4069  O  O     . HIS A 1 693  ? 123.381 97.681  141.202 1.00 86.05  ? 711  HIS A O     1 
ATOM   4070  C  CB    . HIS A 1 693  ? 121.499 99.946  142.452 1.00 86.05  ? 711  HIS A CB    1 
ATOM   4071  C  CG    . HIS A 1 693  ? 122.159 101.163 141.882 1.00 86.05  ? 711  HIS A CG    1 
ATOM   4072  N  ND1   . HIS A 1 693  ? 123.323 101.689 142.399 1.00 86.05  ? 711  HIS A ND1   1 
ATOM   4073  C  CD2   . HIS A 1 693  ? 121.820 101.954 140.836 1.00 86.05  ? 711  HIS A CD2   1 
ATOM   4074  C  CE1   . HIS A 1 693  ? 123.672 102.753 141.698 1.00 86.05  ? 711  HIS A CE1   1 
ATOM   4075  N  NE2   . HIS A 1 693  ? 122.777 102.935 140.744 1.00 86.05  ? 711  HIS A NE2   1 
ATOM   4076  N  N     . HIS A 1 694  ? 122.810 99.128  139.573 1.00 89.37  ? 712  HIS A N     1 
ATOM   4077  C  CA    . HIS A 1 694  ? 123.999 98.919  138.760 1.00 89.37  ? 712  HIS A CA    1 
ATOM   4078  C  C     . HIS A 1 694  ? 124.771 100.227 138.673 1.00 89.37  ? 712  HIS A C     1 
ATOM   4079  O  O     . HIS A 1 694  ? 124.189 101.276 138.381 1.00 89.37  ? 712  HIS A O     1 
ATOM   4080  C  CB    . HIS A 1 694  ? 123.628 98.426  137.361 1.00 89.37  ? 712  HIS A CB    1 
ATOM   4081  C  CG    . HIS A 1 694  ? 122.486 97.459  137.347 1.00 89.37  ? 712  HIS A CG    1 
ATOM   4082  N  ND1   . HIS A 1 694  ? 121.169 97.862  137.410 1.00 89.37  ? 712  HIS A ND1   1 
ATOM   4083  C  CD2   . HIS A 1 694  ? 122.462 96.106  137.285 1.00 89.37  ? 712  HIS A CD2   1 
ATOM   4084  C  CE1   . HIS A 1 694  ? 120.384 96.800  137.384 1.00 89.37  ? 712  HIS A CE1   1 
ATOM   4085  N  NE2   . HIS A 1 694  ? 121.144 95.722  137.309 1.00 89.37  ? 712  HIS A NE2   1 
ATOM   4086  N  N     . GLY A 1 695  ? 126.075 100.163 138.926 1.00 82.48  ? 713  GLY A N     1 
ATOM   4087  C  CA    . GLY A 1 695  ? 126.886 101.363 138.960 1.00 82.48  ? 713  GLY A CA    1 
ATOM   4088  C  C     . GLY A 1 695  ? 128.271 101.177 138.381 1.00 82.48  ? 713  GLY A C     1 
ATOM   4089  O  O     . GLY A 1 695  ? 128.481 100.325 137.512 1.00 82.48  ? 713  GLY A O     1 
ATOM   4090  N  N     . ASN A 1 696  ? 129.226 101.973 138.852 1.00 78.27  ? 714  ASN A N     1 
ATOM   4091  C  CA    . ASN A 1 696  ? 130.593 101.914 138.346 1.00 78.27  ? 714  ASN A CA    1 
ATOM   4092  C  C     . ASN A 1 696  ? 131.410 100.802 138.984 1.00 78.27  ? 714  ASN A C     1 
ATOM   4093  O  O     . ASN A 1 696  ? 132.642 100.806 138.866 1.00 78.27  ? 714  ASN A O     1 
ATOM   4094  C  CB    . ASN A 1 696  ? 131.282 103.263 138.558 1.00 78.27  ? 714  ASN A CB    1 
ATOM   4095  C  CG    . ASN A 1 696  ? 132.453 103.474 137.619 1.00 78.27  ? 714  ASN A CG    1 
ATOM   4096  O  OD1   . ASN A 1 696  ? 132.563 102.810 136.590 1.00 78.27  ? 714  ASN A OD1   1 
ATOM   4097  N  ND2   . ASN A 1 696  ? 133.336 104.399 137.971 1.00 78.27  ? 714  ASN A ND2   1 
ATOM   4098  N  N     . GLY A 1 697  ? 130.772 99.848  139.656 1.00 74.85  ? 715  GLY A N     1 
ATOM   4099  C  CA    . GLY A 1 697  ? 131.468 98.714  140.211 1.00 74.85  ? 715  GLY A CA    1 
ATOM   4100  C  C     . GLY A 1 697  ? 131.197 98.523  141.687 1.00 74.85  ? 715  GLY A C     1 
ATOM   4101  O  O     . GLY A 1 697  ? 131.410 99.422  142.504 1.00 74.85  ? 715  GLY A O     1 
ATOM   4102  N  N     . PRO A 1 698  ? 130.707 97.342  142.057 1.00 75.34  ? 716  PRO A N     1 
ATOM   4103  C  CA    . PRO A 1 698  ? 130.529 97.032  143.481 1.00 75.34  ? 716  PRO A CA    1 
ATOM   4104  C  C     . PRO A 1 698  ? 131.849 96.725  144.167 1.00 75.34  ? 716  PRO A C     1 
ATOM   4105  O  O     . PRO A 1 698  ? 132.093 95.578  144.554 1.00 75.34  ? 716  PRO A O     1 
ATOM   4106  C  CB    . PRO A 1 698  ? 129.607 95.804  143.466 1.00 75.34  ? 716  PRO A CB    1 
ATOM   4107  C  CG    . PRO A 1 698  ? 129.031 95.754  142.080 1.00 75.34  ? 716  PRO A CG    1 
ATOM   4108  C  CD    . PRO A 1 698  ? 130.086 96.328  141.193 1.00 75.34  ? 716  PRO A CD    1 
ATOM   4109  N  N     . TYR A 1 699  ? 132.714 97.733  144.302 1.00 76.21  ? 717  TYR A N     1 
ATOM   4110  C  CA    . TYR A 1 699  ? 134.015 97.558  144.938 1.00 76.21  ? 717  TYR A CA    1 
ATOM   4111  C  C     . TYR A 1 699  ? 133.876 96.925  146.316 1.00 76.21  ? 717  TYR A C     1 
ATOM   4112  O  O     . TYR A 1 699  ? 133.292 97.524  147.224 1.00 76.21  ? 717  TYR A O     1 
ATOM   4113  C  CB    . TYR A 1 699  ? 134.741 98.900  145.054 1.00 76.21  ? 717  TYR A CB    1 
ATOM   4114  C  CG    . TYR A 1 699  ? 135.219 99.468  143.739 1.00 76.21  ? 717  TYR A CG    1 
ATOM   4115  C  CD1   . TYR A 1 699  ? 134.352 100.148 142.899 1.00 76.21  ? 717  TYR A CD1   1 
ATOM   4116  C  CD2   . TYR A 1 699  ? 136.542 99.333  143.344 1.00 76.21  ? 717  TYR A CD2   1 
ATOM   4117  C  CE1   . TYR A 1 699  ? 134.785 100.671 141.696 1.00 76.21  ? 717  TYR A CE1   1 
ATOM   4118  C  CE2   . TYR A 1 699  ? 136.985 99.855  142.143 1.00 76.21  ? 717  TYR A CE2   1 
ATOM   4119  C  CZ    . TYR A 1 699  ? 136.102 100.523 141.323 1.00 76.21  ? 717  TYR A CZ    1 
ATOM   4120  O  OH    . TYR A 1 699  ? 136.537 101.044 140.127 1.00 76.21  ? 717  TYR A OH    1 
ATOM   4121  N  N     . ASN A 1 700  ? 134.406 95.715  146.481 1.00 83.12  ? 718  ASN A N     1 
ATOM   4122  C  CA    . ASN A 1 700  ? 134.403 95.035  147.767 1.00 83.12  ? 718  ASN A CA    1 
ATOM   4123  C  C     . ASN A 1 700  ? 135.758 95.086  148.459 1.00 83.12  ? 718  ASN A C     1 
ATOM   4124  O  O     . ASN A 1 700  ? 135.932 94.456  149.507 1.00 83.12  ? 718  ASN A O     1 
ATOM   4125  C  CB    . ASN A 1 700  ? 133.949 93.584  147.600 1.00 83.12  ? 718  ASN A CB    1 
ATOM   4126  C  CG    . ASN A 1 700  ? 132.444 93.457  147.469 1.00 83.12  ? 718  ASN A CG    1 
ATOM   4127  O  OD1   . ASN A 1 700  ? 131.761 94.408  147.093 1.00 83.12  ? 718  ASN A OD1   1 
ATOM   4128  N  ND2   . ASN A 1 700  ? 131.919 92.281  147.788 1.00 83.12  ? 718  ASN A ND2   1 
ATOM   4129  N  N     . ASP A 1 701  ? 136.716 95.821  147.900 1.00 86.00  ? 719  ASP A N     1 
ATOM   4130  C  CA    . ASP A 1 701  ? 138.001 96.046  148.544 1.00 86.00  ? 719  ASP A CA    1 
ATOM   4131  C  C     . ASP A 1 701  ? 137.956 97.194  149.544 1.00 86.00  ? 719  ASP A C     1 
ATOM   4132  O  O     . ASP A 1 701  ? 138.948 97.438  150.236 1.00 86.00  ? 719  ASP A O     1 
ATOM   4133  C  CB    . ASP A 1 701  ? 139.080 96.310  147.491 1.00 86.00  ? 719  ASP A CB    1 
ATOM   4134  C  CG    . ASP A 1 701  ? 138.702 97.421  146.535 1.00 86.00  ? 719  ASP A CG    1 
ATOM   4135  O  OD1   . ASP A 1 701  ? 137.565 97.929  146.629 1.00 86.00  ? 719  ASP A OD1   1 
ATOM   4136  O  OD2   . ASP A 1 701  ? 139.542 97.787  145.687 1.00 86.00  ? 719  ASP A OD2   1 
ATOM   4137  N  N     . VAL A 1 702  ? 136.830 97.901  149.628 1.00 87.06  ? 720  VAL A N     1 
ATOM   4138  C  CA    . VAL A 1 702  ? 136.651 98.951  150.615 1.00 87.06  ? 720  VAL A CA    1 
ATOM   4139  C  C     . VAL A 1 702  ? 135.935 98.450  151.865 1.00 87.06  ? 720  VAL A C     1 
ATOM   4140  O  O     . VAL A 1 702  ? 136.341 98.805  152.978 1.00 87.06  ? 720  VAL A O     1 
ATOM   4141  C  CB    . VAL A 1 702  ? 135.901 100.151 150.001 1.00 87.06  ? 720  VAL A CB    1 
ATOM   4142  C  CG1   . VAL A 1 702  ? 135.861 101.313 150.980 1.00 87.06  ? 720  VAL A CG1   1 
ATOM   4143  C  CG2   . VAL A 1 702  ? 136.555 100.571 148.695 1.00 87.06  ? 720  VAL A CG2   1 
ATOM   4144  N  N     . ASN A 1 703  ? 134.896 97.637  151.714 1.00 88.71  ? 721  ASN A N     1 
ATOM   4145  C  CA    . ASN A 1 703  ? 134.216 96.969  152.821 1.00 88.71  ? 721  ASN A CA    1 
ATOM   4146  C  C     . ASN A 1 703  ? 133.667 97.975  153.831 1.00 88.71  ? 721  ASN A C     1 
ATOM   4147  O  O     . ASN A 1 703  ? 134.066 98.023  154.995 1.00 88.71  ? 721  ASN A O     1 
ATOM   4148  C  CB    . ASN A 1 703  ? 135.141 95.959  153.498 1.00 88.71  ? 721  ASN A CB    1 
ATOM   4149  C  CG    . ASN A 1 703  ? 134.420 95.102  154.522 1.00 88.71  ? 721  ASN A CG    1 
ATOM   4150  O  OD1   . ASN A 1 703  ? 133.200 94.951  154.474 1.00 88.71  ? 721  ASN A OD1   1 
ATOM   4151  N  ND2   . ASN A 1 703  ? 135.175 94.539  155.458 1.00 88.71  ? 721  ASN A ND2   1 
ATOM   4152  N  N     . ILE A 1 704  ? 132.739 98.799  153.356 1.00 84.40  ? 722  ILE A N     1 
ATOM   4153  C  CA    . ILE A 1 704  ? 131.906 99.593  154.252 1.00 84.40  ? 722  ILE A CA    1 
ATOM   4154  C  C     . ILE A 1 704  ? 130.756 98.688  154.680 1.00 84.40  ? 722  ILE A C     1 
ATOM   4155  O  O     . ILE A 1 704  ? 130.002 98.207  153.822 1.00 84.40  ? 722  ILE A O     1 
ATOM   4156  C  CB    . ILE A 1 704  ? 131.409 100.880 153.580 1.00 84.40  ? 722  ILE A CB    1 
ATOM   4157  C  CG1   . ILE A 1 704  ? 132.592 101.784 153.231 1.00 84.40  ? 722  ILE A CG1   1 
ATOM   4158  C  CG2   . ILE A 1 704  ? 130.436 101.609 154.485 1.00 84.40  ? 722  ILE A CG2   1 
ATOM   4159  C  CD1   . ILE A 1 704  ? 133.474 102.113 154.413 1.00 84.40  ? 722  ILE A CD1   1 
ATOM   4160  N  N     . PRO A 1 705  ? 130.594 98.419  155.976 1.00 88.49  ? 723  PRO A N     1 
ATOM   4161  C  CA    . PRO A 1 705  ? 129.662 97.367  156.402 1.00 88.49  ? 723  PRO A CA    1 
ATOM   4162  C  C     . PRO A 1 705  ? 128.238 97.632  155.936 1.00 88.49  ? 723  PRO A C     1 
ATOM   4163  O  O     . PRO A 1 705  ? 127.726 98.749  156.033 1.00 88.49  ? 723  PRO A O     1 
ATOM   4164  C  CB    . PRO A 1 705  ? 129.767 97.402  157.931 1.00 88.49  ? 723  PRO A CB    1 
ATOM   4165  C  CG    . PRO A 1 705  ? 131.100 98.019  158.206 1.00 88.49  ? 723  PRO A CG    1 
ATOM   4166  C  CD    . PRO A 1 705  ? 131.310 99.021  157.112 1.00 88.49  ? 723  PRO A CD    1 
ATOM   4167  N  N     . GLY A 1 706  ? 127.601 96.580  155.422 1.00 89.14  ? 724  GLY A N     1 
ATOM   4168  C  CA    . GLY A 1 706  ? 126.223 96.659  154.985 1.00 89.14  ? 724  GLY A CA    1 
ATOM   4169  C  C     . GLY A 1 706  ? 125.989 97.424  153.704 1.00 89.14  ? 724  GLY A C     1 
ATOM   4170  O  O     . GLY A 1 706  ? 124.832 97.689  153.364 1.00 89.14  ? 724  GLY A O     1 
ATOM   4171  N  N     . CYS A 1 707  ? 127.044 97.782  152.974 1.00 87.92  ? 725  CYS A N     1 
ATOM   4172  C  CA    . CYS A 1 707  ? 126.896 98.596  151.778 1.00 87.92  ? 725  CYS A CA    1 
ATOM   4173  C  C     . CYS A 1 707  ? 127.921 98.170  150.737 1.00 87.92  ? 725  CYS A C     1 
ATOM   4174  O  O     . CYS A 1 707  ? 128.912 97.503  151.044 1.00 87.92  ? 725  CYS A O     1 
ATOM   4175  C  CB    . CYS A 1 707  ? 127.052 100.091 152.090 1.00 87.92  ? 725  CYS A CB    1 
ATOM   4176  S  SG    . CYS A 1 707  ? 125.808 100.771 153.212 1.00 87.92  ? 725  CYS A SG    1 
ATOM   4177  N  N     . TRP A 1 708  ? 127.660 98.565  149.494 1.00 84.39  ? 726  TRP A N     1 
ATOM   4178  C  CA    . TRP A 1 708  ? 128.575 98.369  148.379 1.00 84.39  ? 726  TRP A CA    1 
ATOM   4179  C  C     . TRP A 1 708  ? 129.022 99.735  147.882 1.00 84.39  ? 726  TRP A C     1 
ATOM   4180  O  O     . TRP A 1 708  ? 128.185 100.580 147.550 1.00 84.39  ? 726  TRP A O     1 
ATOM   4181  C  CB    . TRP A 1 708  ? 127.908 97.583  147.246 1.00 84.39  ? 726  TRP A CB    1 
ATOM   4182  C  CG    . TRP A 1 708  ? 127.412 96.224  147.649 1.00 84.39  ? 726  TRP A CG    1 
ATOM   4183  C  CD1   . TRP A 1 708  ? 128.023 95.026  147.416 1.00 84.39  ? 726  TRP A CD1   1 
ATOM   4184  C  CD2   . TRP A 1 708  ? 126.198 95.923  148.348 1.00 84.39  ? 726  TRP A CD2   1 
ATOM   4185  N  NE1   . TRP A 1 708  ? 127.267 94.000  147.928 1.00 84.39  ? 726  TRP A NE1   1 
ATOM   4186  C  CE2   . TRP A 1 708  ? 126.141 94.525  148.506 1.00 84.39  ? 726  TRP A CE2   1 
ATOM   4187  C  CE3   . TRP A 1 708  ? 125.154 96.701  148.857 1.00 84.39  ? 726  TRP A CE3   1 
ATOM   4188  C  CZ2   . TRP A 1 708  ? 125.083 93.889  149.152 1.00 84.39  ? 726  TRP A CZ2   1 
ATOM   4189  C  CZ3   . TRP A 1 708  ? 124.107 96.068  149.497 1.00 84.39  ? 726  TRP A CZ3   1 
ATOM   4190  C  CH2   . TRP A 1 708  ? 124.078 94.676  149.639 1.00 84.39  ? 726  TRP A CH2   1 
ATOM   4191  N  N     . PHE A 1 709  ? 130.334 99.949  147.826 1.00 68.58  ? 727  PHE A N     1 
ATOM   4192  C  CA    . PHE A 1 709  ? 130.900 101.264 147.520 1.00 68.58  ? 727  PHE A CA    1 
ATOM   4193  C  C     . PHE A 1 709  ? 131.082 101.392 146.011 1.00 68.58  ? 727  PHE A C     1 
ATOM   4194  O  O     . PHE A 1 709  ? 132.153 101.118 145.469 1.00 68.58  ? 727  PHE A O     1 
ATOM   4195  C  CB    . PHE A 1 709  ? 132.214 101.471 148.263 1.00 68.58  ? 727  PHE A CB    1 
ATOM   4196  C  CG    . PHE A 1 709  ? 132.870 102.791 147.975 1.00 68.58  ? 727  PHE A CG    1 
ATOM   4197  C  CD1   . PHE A 1 709  ? 132.259 103.975 148.344 1.00 68.58  ? 727  PHE A CD1   1 
ATOM   4198  C  CD2   . PHE A 1 709  ? 134.098 102.848 147.341 1.00 68.58  ? 727  PHE A CD2   1 
ATOM   4199  C  CE1   . PHE A 1 709  ? 132.858 105.190 148.083 1.00 68.58  ? 727  PHE A CE1   1 
ATOM   4200  C  CE2   . PHE A 1 709  ? 134.701 104.061 147.078 1.00 68.58  ? 727  PHE A CE2   1 
ATOM   4201  C  CZ    . PHE A 1 709  ? 134.080 105.232 147.449 1.00 68.58  ? 727  PHE A CZ    1 
ATOM   4202  N  N     . PHE A 1 710  ? 130.021 101.815 145.329 1.00 72.56  ? 728  PHE A N     1 
ATOM   4203  C  CA    . PHE A 1 710  ? 130.104 102.127 143.909 1.00 72.56  ? 728  PHE A CA    1 
ATOM   4204  C  C     . PHE A 1 710  ? 130.814 103.460 143.719 1.00 72.56  ? 728  PHE A C     1 
ATOM   4205  O  O     . PHE A 1 710  ? 130.468 104.454 144.364 1.00 72.56  ? 728  PHE A O     1 
ATOM   4206  C  CB    . PHE A 1 710  ? 128.711 102.188 143.287 1.00 72.56  ? 728  PHE A CB    1 
ATOM   4207  C  CG    . PHE A 1 710  ? 127.953 100.895 143.358 1.00 72.56  ? 728  PHE A CG    1 
ATOM   4208  C  CD1   . PHE A 1 710  ? 127.228 100.563 144.489 1.00 72.56  ? 728  PHE A CD1   1 
ATOM   4209  C  CD2   . PHE A 1 710  ? 127.952 100.017 142.288 1.00 72.56  ? 728  PHE A CD2   1 
ATOM   4210  C  CE1   . PHE A 1 710  ? 126.524 99.377  144.555 1.00 72.56  ? 728  PHE A CE1   1 
ATOM   4211  C  CE2   . PHE A 1 710  ? 127.250 98.829  142.349 1.00 72.56  ? 728  PHE A CE2   1 
ATOM   4212  C  CZ    . PHE A 1 710  ? 126.536 98.509  143.484 1.00 72.56  ? 728  PHE A CZ    1 
ATOM   4213  N  N     . LYS A 1 711  ? 131.800 103.486 142.830 1.00 73.86  ? 729  LYS A N     1 
ATOM   4214  C  CA    . LYS A 1 711  ? 132.520 104.721 142.571 1.00 73.86  ? 729  LYS A CA    1 
ATOM   4215  C  C     . LYS A 1 711  ? 131.663 105.683 141.752 1.00 73.86  ? 729  LYS A C     1 
ATOM   4216  O  O     . LYS A 1 711  ? 130.656 105.309 141.144 1.00 73.86  ? 729  LYS A O     1 
ATOM   4217  C  CB    . LYS A 1 711  ? 133.829 104.441 141.836 1.00 73.86  ? 729  LYS A CB    1 
ATOM   4218  C  CG    . LYS A 1 711  ? 134.990 104.069 142.735 1.00 73.86  ? 729  LYS A CG    1 
ATOM   4219  C  CD    . LYS A 1 711  ? 136.269 103.956 141.927 1.00 73.86  ? 729  LYS A CD    1 
ATOM   4220  C  CE    . LYS A 1 711  ? 136.505 105.212 141.106 1.00 73.86  ? 729  LYS A CE    1 
ATOM   4221  N  NZ    . LYS A 1 711  ? 137.671 105.071 140.193 1.00 73.86  ? 729  LYS A NZ    1 
ATOM   4222  N  N     . LEU A 1 712  ? 132.072 106.947 141.754 1.00 71.50  ? 730  LEU A N     1 
ATOM   4223  C  CA    . LEU A 1 712  ? 131.453 107.914 140.862 1.00 71.50  ? 730  LEU A CA    1 
ATOM   4224  C  C     . LEU A 1 712  ? 131.981 107.720 139.443 1.00 71.50  ? 730  LEU A C     1 
ATOM   4225  O  O     . LEU A 1 712  ? 133.170 107.448 139.257 1.00 71.50  ? 730  LEU A O     1 
ATOM   4226  C  CB    . LEU A 1 712  ? 131.734 109.342 141.325 1.00 71.50  ? 730  LEU A CB    1 
ATOM   4227  C  CG    . LEU A 1 712  ? 130.827 109.926 142.406 1.00 71.50  ? 730  LEU A CG    1 
ATOM   4228  C  CD1   . LEU A 1 712  ? 131.173 111.380 142.652 1.00 71.50  ? 730  LEU A CD1   1 
ATOM   4229  C  CD2   . LEU A 1 712  ? 129.376 109.787 142.000 1.00 71.50  ? 730  LEU A CD2   1 
ATOM   4230  N  N     . PRO A 1 713  ? 131.128 107.846 138.432 1.00 75.97  ? 731  PRO A N     1 
ATOM   4231  C  CA    . PRO A 1 713  ? 131.612 107.737 137.050 1.00 75.97  ? 731  PRO A CA    1 
ATOM   4232  C  C     . PRO A 1 713  ? 132.431 108.948 136.635 1.00 75.97  ? 731  PRO A C     1 
ATOM   4233  O  O     . PRO A 1 713  ? 131.879 110.025 136.391 1.00 75.97  ? 731  PRO A O     1 
ATOM   4234  C  CB    . PRO A 1 713  ? 130.318 107.626 136.231 1.00 75.97  ? 731  PRO A CB    1 
ATOM   4235  C  CG    . PRO A 1 713  ? 129.258 107.239 137.222 1.00 75.97  ? 731  PRO A CG    1 
ATOM   4236  C  CD    . PRO A 1 713  ? 129.660 107.893 138.500 1.00 75.97  ? 731  PRO A CD    1 
ATOM   4237  N  N     . HIS A 1 714  ? 133.748 108.783 136.551 1.00 86.76  ? 732  HIS A N     1 
ATOM   4238  C  CA    . HIS A 1 714  ? 134.618 109.870 136.133 1.00 86.76  ? 732  HIS A CA    1 
ATOM   4239  C  C     . HIS A 1 714  ? 134.560 110.040 134.619 1.00 86.76  ? 732  HIS A C     1 
ATOM   4240  O  O     . HIS A 1 714  ? 134.252 109.102 133.878 1.00 86.76  ? 732  HIS A O     1 
ATOM   4241  C  CB    . HIS A 1 714  ? 136.057 109.609 136.581 1.00 86.76  ? 732  HIS A CB    1 
ATOM   4242  C  CG    . HIS A 1 714  ? 136.961 110.794 136.436 1.00 86.76  ? 732  HIS A CG    1 
ATOM   4243  N  ND1   . HIS A 1 714  ? 137.936 110.872 135.466 1.00 86.76  ? 732  HIS A ND1   1 
ATOM   4244  C  CD2   . HIS A 1 714  ? 137.035 111.949 137.139 1.00 86.76  ? 732  HIS A CD2   1 
ATOM   4245  C  CE1   . HIS A 1 714  ? 138.574 112.024 135.578 1.00 86.76  ? 732  HIS A CE1   1 
ATOM   4246  N  NE2   . HIS A 1 714  ? 138.046 112.696 136.585 1.00 86.76  ? 732  HIS A NE2   1 
ATOM   4247  N  N     . LYS A 1 715  ? 134.859 111.258 134.161 1.00 87.39  ? 733  LYS A N     1 
ATOM   4248  C  CA    . LYS A 1 715  ? 134.774 111.556 132.736 1.00 87.39  ? 733  LYS A CA    1 
ATOM   4249  C  C     . LYS A 1 715  ? 135.876 110.882 131.930 1.00 87.39  ? 733  LYS A C     1 
ATOM   4250  O  O     . LYS A 1 715  ? 135.793 110.854 130.697 1.00 87.39  ? 733  LYS A O     1 
ATOM   4251  C  CB    . LYS A 1 715  ? 134.823 113.066 132.503 1.00 87.39  ? 733  LYS A CB    1 
ATOM   4252  C  CG    . LYS A 1 715  ? 136.201 113.678 132.686 1.00 87.39  ? 733  LYS A CG    1 
ATOM   4253  C  CD    . LYS A 1 715  ? 136.215 115.133 132.253 1.00 87.39  ? 733  LYS A CD    1 
ATOM   4254  C  CE    . LYS A 1 715  ? 137.598 115.745 132.405 1.00 87.39  ? 733  LYS A CE    1 
ATOM   4255  N  NZ    . LYS A 1 715  ? 137.618 117.171 131.980 1.00 87.39  ? 733  LYS A NZ    1 
ATOM   4256  N  N     . ASP A 1 716  ? 136.904 110.346 132.588 1.00 90.11  ? 734  ASP A N     1 
ATOM   4257  C  CA    . ASP A 1 716  ? 138.004 109.677 131.908 1.00 90.11  ? 734  ASP A CA    1 
ATOM   4258  C  C     . ASP A 1 716  ? 137.911 108.157 132.005 1.00 90.11  ? 734  ASP A C     1 
ATOM   4259  O  O     . ASP A 1 716  ? 138.912 107.466 131.795 1.00 90.11  ? 734  ASP A O     1 
ATOM   4260  C  CB    . ASP A 1 716  ? 139.342 110.163 132.464 1.00 90.11  ? 734  ASP A CB    1 
ATOM   4261  C  CG    . ASP A 1 716  ? 139.542 111.654 132.278 1.00 90.11  ? 734  ASP A CG    1 
ATOM   4262  O  OD1   . ASP A 1 716  ? 138.917 112.228 131.362 1.00 90.11  ? 734  ASP A OD1   1 
ATOM   4263  O  OD2   . ASP A 1 716  ? 140.327 112.251 133.044 1.00 90.11  ? 734  ASP A OD2   1 
ATOM   4264  N  N     . GLY A 1 717  ? 136.732 107.626 132.314 1.00 89.55  ? 735  GLY A N     1 
ATOM   4265  C  CA    . GLY A 1 717  ? 136.538 106.196 132.413 1.00 89.55  ? 735  GLY A CA    1 
ATOM   4266  C  C     . GLY A 1 717  ? 136.705 105.671 133.828 1.00 89.55  ? 735  GLY A C     1 
ATOM   4267  O  O     . GLY A 1 717  ? 137.126 106.372 134.751 1.00 89.55  ? 735  GLY A O     1 
ATOM   4268  N  N     . ASN A 1 718  ? 136.357 104.393 133.992 1.00 88.10  ? 736  ASN A N     1 
ATOM   4269  C  CA    . ASN A 1 718  ? 136.409 103.758 135.303 1.00 88.10  ? 736  ASN A CA    1 
ATOM   4270  C  C     . ASN A 1 718  ? 137.831 103.620 135.834 1.00 88.10  ? 736  ASN A C     1 
ATOM   4271  O  O     . ASN A 1 718  ? 138.014 103.470 137.046 1.00 88.10  ? 736  ASN A O     1 
ATOM   4272  C  CB    . ASN A 1 718  ? 135.742 102.383 135.243 1.00 88.10  ? 736  ASN A CB    1 
ATOM   4273  C  CG    . ASN A 1 718  ? 135.554 101.764 136.614 1.00 88.10  ? 736  ASN A CG    1 
ATOM   4274  O  OD1   . ASN A 1 718  ? 135.429 102.470 137.614 1.00 88.10  ? 736  ASN A OD1   1 
ATOM   4275  N  ND2   . ASN A 1 718  ? 135.534 100.437 136.667 1.00 88.10  ? 736  ASN A ND2   1 
ATOM   4276  N  N     . ASN A 1 719  ? 138.840 103.672 134.962 1.00 91.36  ? 737  ASN A N     1 
ATOM   4277  C  CA    . ASN A 1 719  ? 140.219 103.514 135.411 1.00 91.36  ? 737  ASN A CA    1 
ATOM   4278  C  C     . ASN A 1 719  ? 140.682 104.668 136.292 1.00 91.36  ? 737  ASN A C     1 
ATOM   4279  O  O     . ASN A 1 719  ? 141.605 104.487 137.092 1.00 91.36  ? 737  ASN A O     1 
ATOM   4280  C  CB    . ASN A 1 719  ? 141.151 103.372 134.205 1.00 91.36  ? 737  ASN A CB    1 
ATOM   4281  C  CG    . ASN A 1 719  ? 142.588 103.097 134.607 1.00 91.36  ? 737  ASN A CG    1 
ATOM   4282  O  OD1   . ASN A 1 719  ? 143.393 104.018 134.744 1.00 91.36  ? 737  ASN A OD1   1 
ATOM   4283  N  ND2   . ASN A 1 719  ? 142.915 101.825 134.799 1.00 91.36  ? 737  ASN A ND2   1 
ATOM   4284  N  N     . TYR A 1 720  ? 140.064 105.836 136.172 1.00 90.98  ? 738  TYR A N     1 
ATOM   4285  C  CA    . TYR A 1 720  ? 140.418 106.995 136.976 1.00 90.98  ? 738  TYR A CA    1 
ATOM   4286  C  C     . TYR A 1 720  ? 139.426 107.167 138.121 1.00 90.98  ? 738  TYR A C     1 
ATOM   4287  O  O     . TYR A 1 720  ? 138.340 106.586 138.132 1.00 90.98  ? 738  TYR A O     1 
ATOM   4288  C  CB    . TYR A 1 720  ? 140.465 108.256 136.108 1.00 90.98  ? 738  TYR A CB    1 
ATOM   4289  C  CG    . TYR A 1 720  ? 141.507 108.206 135.013 1.00 90.98  ? 738  TYR A CG    1 
ATOM   4290  C  CD1   . TYR A 1 720  ? 141.261 107.534 133.824 1.00 90.98  ? 738  TYR A CD1   1 
ATOM   4291  C  CD2   . TYR A 1 720  ? 142.735 108.836 135.166 1.00 90.98  ? 738  TYR A CD2   1 
ATOM   4292  C  CE1   . TYR A 1 720  ? 142.207 107.487 132.820 1.00 90.98  ? 738  TYR A CE1   1 
ATOM   4293  C  CE2   . TYR A 1 720  ? 143.688 108.794 134.167 1.00 90.98  ? 738  TYR A CE2   1 
ATOM   4294  C  CZ    . TYR A 1 720  ? 143.419 108.118 132.996 1.00 90.98  ? 738  TYR A CZ    1 
ATOM   4295  O  OH    . TYR A 1 720  ? 144.363 108.073 131.997 1.00 90.98  ? 738  TYR A OH    1 
ATOM   4296  N  N     . ASN A 1 721  ? 139.818 107.981 139.099 1.00 88.55  ? 739  ASN A N     1 
ATOM   4297  C  CA    . ASN A 1 721  ? 139.018 108.211 140.295 1.00 88.55  ? 739  ASN A CA    1 
ATOM   4298  C  C     . ASN A 1 721  ? 138.841 109.707 140.509 1.00 88.55  ? 739  ASN A C     1 
ATOM   4299  O  O     . ASN A 1 721  ? 139.807 110.470 140.418 1.00 88.55  ? 739  ASN A O     1 
ATOM   4300  C  CB    . ASN A 1 721  ? 139.666 107.565 141.522 1.00 88.55  ? 739  ASN A CB    1 
ATOM   4301  C  CG    . ASN A 1 721  ? 141.109 107.978 141.701 1.00 88.55  ? 739  ASN A CG    1 
ATOM   4302  O  OD1   . ASN A 1 721  ? 142.019 107.341 141.173 1.00 88.55  ? 739  ASN A OD1   1 
ATOM   4303  N  ND2   . ASN A 1 721  ? 141.327 109.050 142.450 1.00 88.55  ? 739  ASN A ND2   1 
ATOM   4304  N  N     . VAL A 1 722  ? 137.608 110.117 140.795 1.00 78.51  ? 740  VAL A N     1 
ATOM   4305  C  CA    . VAL A 1 722  ? 137.279 111.529 140.945 1.00 78.51  ? 740  VAL A CA    1 
ATOM   4306  C  C     . VAL A 1 722  ? 137.733 112.018 142.313 1.00 78.51  ? 740  VAL A C     1 
ATOM   4307  O  O     . VAL A 1 722  ? 137.593 111.318 143.324 1.00 78.51  ? 740  VAL A O     1 
ATOM   4308  C  CB    . VAL A 1 722  ? 135.770 111.755 140.736 1.00 78.51  ? 740  VAL A CB    1 
ATOM   4309  C  CG1   . VAL A 1 722  ? 134.962 110.918 141.709 1.00 78.51  ? 740  VAL A CG1   1 
ATOM   4310  C  CG2   . VAL A 1 722  ? 135.423 113.230 140.869 1.00 78.51  ? 740  VAL A CG2   1 
ATOM   4311  N  N     . GLY A 1 723  ? 138.297 113.223 142.346 1.00 77.70  ? 741  GLY A N     1 
ATOM   4312  C  CA    . GLY A 1 723  ? 138.747 113.812 143.591 1.00 77.70  ? 741  GLY A CA    1 
ATOM   4313  C  C     . GLY A 1 723  ? 137.785 114.821 144.185 1.00 77.70  ? 741  GLY A C     1 
ATOM   4314  O  O     . GLY A 1 723  ? 137.982 115.274 145.316 1.00 77.70  ? 741  GLY A O     1 
ATOM   4315  N  N     . SER A 1 724  ? 136.745 115.189 143.437 1.00 66.82  ? 742  SER A N     1 
ATOM   4316  C  CA    . SER A 1 724  ? 135.795 116.183 143.918 1.00 66.82  ? 742  SER A CA    1 
ATOM   4317  C  C     . SER A 1 724  ? 134.435 116.015 143.250 1.00 66.82  ? 742  SER A C     1 
ATOM   4318  O  O     . SER A 1 724  ? 134.330 116.126 142.022 1.00 66.82  ? 742  SER A O     1 
ATOM   4319  C  CB    . SER A 1 724  ? 136.334 117.593 143.673 1.00 66.82  ? 742  SER A CB    1 
ATOM   4320  O  OG    . SER A 1 724  ? 135.432 118.576 144.148 1.00 66.82  ? 742  SER A OG    1 
ATOM   4321  N  N     . PRO A 1 725  ? 133.369 115.755 144.018 1.00 58.89  ? 743  PRO A N     1 
ATOM   4322  C  CA    . PRO A 1 725  ? 132.033 115.662 143.417 1.00 58.89  ? 743  PRO A CA    1 
ATOM   4323  C  C     . PRO A 1 725  ? 131.473 117.022 143.035 1.00 58.89  ? 743  PRO A C     1 
ATOM   4324  O  O     . PRO A 1 725  ? 130.327 117.128 142.587 1.00 58.89  ? 743  PRO A O     1 
ATOM   4325  C  CB    . PRO A 1 725  ? 131.193 115.002 144.519 1.00 58.89  ? 743  PRO A CB    1 
ATOM   4326  C  CG    . PRO A 1 725  ? 132.183 114.408 145.469 1.00 58.89  ? 743  PRO A CG    1 
ATOM   4327  C  CD    . PRO A 1 725  ? 133.369 115.315 145.419 1.00 58.89  ? 743  PRO A CD    1 
ATOM   4328  N  N     . PHE A 1 726  ? 132.274 118.071 143.205 1.00 58.62  ? 744  PHE A N     1 
ATOM   4329  C  CA    . PHE A 1 726  ? 131.907 119.418 142.793 1.00 58.62  ? 744  PHE A CA    1 
ATOM   4330  C  C     . PHE A 1 726  ? 132.602 119.836 141.504 1.00 58.62  ? 744  PHE A C     1 
ATOM   4331  O  O     . PHE A 1 726  ? 132.602 121.024 141.166 1.00 58.62  ? 744  PHE A O     1 
ATOM   4332  C  CB    . PHE A 1 726  ? 132.218 120.419 143.907 1.00 58.62  ? 744  PHE A CB    1 
ATOM   4333  C  CG    . PHE A 1 726  ? 131.423 120.197 145.160 1.00 58.62  ? 744  PHE A CG    1 
ATOM   4334  C  CD1   . PHE A 1 726  ? 130.085 120.544 145.216 1.00 58.62  ? 744  PHE A CD1   1 
ATOM   4335  C  CD2   . PHE A 1 726  ? 132.014 119.648 146.283 1.00 58.62  ? 744  PHE A CD2   1 
ATOM   4336  C  CE1   . PHE A 1 726  ? 129.350 120.342 146.365 1.00 58.62  ? 744  PHE A CE1   1 
ATOM   4337  C  CE2   . PHE A 1 726  ? 131.285 119.446 147.435 1.00 58.62  ? 744  PHE A CE2   1 
ATOM   4338  C  CZ    . PHE A 1 726  ? 129.952 119.794 147.476 1.00 58.62  ? 744  PHE A CZ    1 
ATOM   4339  N  N     . ALA A 1 727  ? 133.193 118.889 140.781 1.00 76.67  ? 745  ALA A N     1 
ATOM   4340  C  CA    . ALA A 1 727  ? 133.903 119.208 139.553 1.00 76.67  ? 745  ALA A CA    1 
ATOM   4341  C  C     . ALA A 1 727  ? 132.938 119.698 138.480 1.00 76.67  ? 745  ALA A C     1 
ATOM   4342  O  O     . ALA A 1 727  ? 131.734 119.434 138.524 1.00 76.67  ? 745  ALA A O     1 
ATOM   4343  C  CB    . ALA A 1 727  ? 134.671 117.989 139.046 1.00 76.67  ? 745  ALA A CB    1 
ATOM   4344  N  N     . LYS A 1 728  ? 133.488 120.428 137.506 1.00 90.54  ? 746  LYS A N     1 
ATOM   4345  C  CA    . LYS A 1 728  ? 132.671 120.987 136.434 1.00 90.54  ? 746  LYS A CA    1 
ATOM   4346  C  C     . LYS A 1 728  ? 132.016 119.901 135.590 1.00 90.54  ? 746  LYS A C     1 
ATOM   4347  O  O     . LYS A 1 728  ? 131.067 120.179 134.849 1.00 90.54  ? 746  LYS A O     1 
ATOM   4348  C  CB    . LYS A 1 728  ? 133.525 121.901 135.556 1.00 90.54  ? 746  LYS A CB    1 
ATOM   4349  C  CG    . LYS A 1 728  ? 134.776 121.234 135.009 1.00 90.54  ? 746  LYS A CG    1 
ATOM   4350  C  CD    . LYS A 1 728  ? 135.694 122.239 134.333 1.00 90.54  ? 746  LYS A CD    1 
ATOM   4351  C  CE    . LYS A 1 728  ? 135.008 122.915 133.159 1.00 90.54  ? 746  LYS A CE    1 
ATOM   4352  N  NZ    . LYS A 1 728  ? 135.908 123.888 132.480 1.00 90.54  ? 746  LYS A NZ    1 
ATOM   4353  N  N     . ASP A 1 729  ? 132.456 118.665 135.730 1.00 85.09  ? 747  ASP A N     1 
ATOM   4354  C  CA    . ASP A 1 729  ? 131.903 117.603 134.915 1.00 85.09  ? 747  ASP A CA    1 
ATOM   4355  C  C     . ASP A 1 729  ? 130.586 117.109 135.477 1.00 85.09  ? 747  ASP A C     1 
ATOM   4356  O  O     . ASP A 1 729  ? 129.816 116.467 134.771 1.00 85.09  ? 747  ASP A O     1 
ATOM   4357  C  CB    . ASP A 1 729  ? 132.893 116.451 134.852 1.00 85.09  ? 747  ASP A CB    1 
ATOM   4358  C  CG    . ASP A 1 729  ? 134.327 116.925 134.730 1.00 85.09  ? 747  ASP A CG    1 
ATOM   4359  O  OD1   . ASP A 1 729  ? 134.540 118.084 134.318 1.00 85.09  ? 747  ASP A OD1   1 
ATOM   4360  O  OD2   . ASP A 1 729  ? 135.244 116.138 135.047 1.00 85.09  ? 747  ASP A OD2   1 
ATOM   4361  N  N     . PHE A 1 730  ? 130.314 117.405 136.739 1.00 75.77  ? 748  PHE A N     1 
ATOM   4362  C  CA    . PHE A 1 730  ? 129.109 116.921 137.400 1.00 75.77  ? 748  PHE A CA    1 
ATOM   4363  C  C     . PHE A 1 730  ? 127.957 117.914 137.371 1.00 75.77  ? 748  PHE A C     1 
ATOM   4364  O  O     . PHE A 1 730  ? 126.881 117.595 137.889 1.00 75.77  ? 748  PHE A O     1 
ATOM   4365  C  CB    . PHE A 1 730  ? 129.417 116.554 138.854 1.00 75.77  ? 748  PHE A CB    1 
ATOM   4366  C  CG    . PHE A 1 730  ? 130.307 115.358 138.999 1.00 75.77  ? 748  PHE A CG    1 
ATOM   4367  C  CD1   . PHE A 1 730  ? 129.769 114.087 139.093 1.00 75.77  ? 748  PHE A CD1   1 
ATOM   4368  C  CD2   . PHE A 1 730  ? 131.682 115.503 139.042 1.00 75.77  ? 748  PHE A CD2   1 
ATOM   4369  C  CE1   . PHE A 1 730  ? 130.585 112.985 139.227 1.00 75.77  ? 748  PHE A CE1   1 
ATOM   4370  C  CE2   . PHE A 1 730  ? 132.503 114.404 139.175 1.00 75.77  ? 748  PHE A CE2   1 
ATOM   4371  C  CZ    . PHE A 1 730  ? 131.954 113.143 139.268 1.00 75.77  ? 748  PHE A CZ    1 
ATOM   4372  N  N     . LEU A 1 731  ? 128.150 119.098 136.793 1.00 76.22  ? 749  LEU A N     1 
ATOM   4373  C  CA    . LEU A 1 731  ? 127.081 120.094 136.738 1.00 76.22  ? 749  LEU A CA    1 
ATOM   4374  C  C     . LEU A 1 731  ? 125.806 119.574 136.082 1.00 76.22  ? 749  LEU A C     1 
ATOM   4375  O  O     . LEU A 1 731  ? 124.721 119.792 136.645 1.00 76.22  ? 749  LEU A O     1 
ATOM   4376  C  CB    . LEU A 1 731  ? 127.598 121.353 136.029 1.00 76.22  ? 749  LEU A CB    1 
ATOM   4377  C  CG    . LEU A 1 731  ? 128.942 121.870 136.538 1.00 76.22  ? 749  LEU A CG    1 
ATOM   4378  C  CD1   . LEU A 1 731  ? 129.442 123.007 135.664 1.00 76.22  ? 749  LEU A CD1   1 
ATOM   4379  C  CD2   . LEU A 1 731  ? 128.830 122.301 137.988 1.00 76.22  ? 749  LEU A CD2   1 
ATOM   4380  N  N     . PRO A 1 732  ? 125.846 118.901 134.923 1.00 76.90  ? 750  PRO A N     1 
ATOM   4381  C  CA    . PRO A 1 732  ? 124.601 118.317 134.399 1.00 76.90  ? 750  PRO A CA    1 
ATOM   4382  C  C     . PRO A 1 732  ? 123.972 117.303 135.337 1.00 76.90  ? 750  PRO A C     1 
ATOM   4383  O  O     . PRO A 1 732  ? 122.741 117.202 135.396 1.00 76.90  ? 750  PRO A O     1 
ATOM   4384  C  CB    . PRO A 1 732  ? 125.047 117.675 133.078 1.00 76.90  ? 750  PRO A CB    1 
ATOM   4385  C  CG    . PRO A 1 732  ? 126.266 118.429 132.688 1.00 76.90  ? 750  PRO A CG    1 
ATOM   4386  C  CD    . PRO A 1 732  ? 126.962 118.723 133.976 1.00 76.90  ? 750  PRO A CD    1 
ATOM   4387  N  N     . LYS A 1 733  ? 124.786 116.546 136.079 1.00 75.87  ? 751  LYS A N     1 
ATOM   4388  C  CA    . LYS A 1 733  ? 124.235 115.546 136.986 1.00 75.87  ? 751  LYS A CA    1 
ATOM   4389  C  C     . LYS A 1 733  ? 123.493 116.182 138.153 1.00 75.87  ? 751  LYS A C     1 
ATOM   4390  O  O     . LYS A 1 733  ? 122.418 115.705 138.533 1.00 75.87  ? 751  LYS A O     1 
ATOM   4391  C  CB    . LYS A 1 733  ? 125.342 114.631 137.506 1.00 75.87  ? 751  LYS A CB    1 
ATOM   4392  C  CG    . LYS A 1 733  ? 125.779 113.554 136.528 1.00 75.87  ? 751  LYS A CG    1 
ATOM   4393  C  CD    . LYS A 1 733  ? 126.804 114.069 135.534 1.00 75.87  ? 751  LYS A CD    1 
ATOM   4394  C  CE    . LYS A 1 733  ? 127.306 112.948 134.640 1.00 75.87  ? 751  LYS A CE    1 
ATOM   4395  N  NZ    . LYS A 1 733  ? 128.404 113.407 133.747 1.00 75.87  ? 751  LYS A NZ    1 
ATOM   4396  N  N     . MET A 1 734  ? 124.042 117.251 138.734 1.00 73.42  ? 752  MET A N     1 
ATOM   4397  C  CA    . MET A 1 734  ? 123.353 117.918 139.833 1.00 73.42  ? 752  MET A CA    1 
ATOM   4398  C  C     . MET A 1 734  ? 122.192 118.772 139.341 1.00 73.42  ? 752  MET A C     1 
ATOM   4399  O  O     . MET A 1 734  ? 121.246 119.014 140.098 1.00 73.42  ? 752  MET A O     1 
ATOM   4400  C  CB    . MET A 1 734  ? 124.336 118.761 140.648 1.00 73.42  ? 752  MET A CB    1 
ATOM   4401  C  CG    . MET A 1 734  ? 125.276 119.615 139.822 1.00 73.42  ? 752  MET A CG    1 
ATOM   4402  S  SD    . MET A 1 734  ? 126.504 120.462 140.833 1.00 73.42  ? 752  MET A SD    1 
ATOM   4403  C  CE    . MET A 1 734  ? 127.205 119.089 141.742 1.00 73.42  ? 752  MET A CE    1 
ATOM   4404  N  N     . GLU A 1 735  ? 122.243 119.238 138.092 1.00 76.10  ? 753  GLU A N     1 
ATOM   4405  C  CA    . GLU A 1 735  ? 121.085 119.895 137.500 1.00 76.10  ? 753  GLU A CA    1 
ATOM   4406  C  C     . GLU A 1 735  ? 120.020 118.902 137.056 1.00 76.10  ? 753  GLU A C     1 
ATOM   4407  O  O     . GLU A 1 735  ? 118.868 119.300 136.850 1.00 76.10  ? 753  GLU A O     1 
ATOM   4408  C  CB    . GLU A 1 735  ? 121.516 120.761 136.315 1.00 76.10  ? 753  GLU A CB    1 
ATOM   4409  C  CG    . GLU A 1 735  ? 122.375 121.949 136.706 1.00 76.10  ? 753  GLU A CG    1 
ATOM   4410  C  CD    . GLU A 1 735  ? 122.899 122.712 135.507 1.00 76.10  ? 753  GLU A CD    1 
ATOM   4411  O  OE1   . GLU A 1 735  ? 122.392 122.486 134.389 1.00 76.10  ? 753  GLU A OE1   1 
ATOM   4412  O  OE2   . GLU A 1 735  ? 123.821 123.535 135.683 1.00 76.10  ? 753  GLU A OE2   1 
ATOM   4413  N  N     . ASP A 1 736  ? 120.377 117.626 136.906 1.00 78.38  ? 754  ASP A N     1 
ATOM   4414  C  CA    . ASP A 1 736  ? 119.423 116.591 136.534 1.00 78.38  ? 754  ASP A CA    1 
ATOM   4415  C  C     . ASP A 1 736  ? 118.671 116.026 137.731 1.00 78.38  ? 754  ASP A C     1 
ATOM   4416  O  O     . ASP A 1 736  ? 117.752 115.222 137.543 1.00 78.38  ? 754  ASP A O     1 
ATOM   4417  C  CB    . ASP A 1 736  ? 120.143 115.456 135.799 1.00 78.38  ? 754  ASP A CB    1 
ATOM   4418  C  CG    . ASP A 1 736  ? 119.212 114.635 134.929 1.00 78.38  ? 754  ASP A CG    1 
ATOM   4419  O  OD1   . ASP A 1 736  ? 118.047 115.046 134.748 1.00 78.38  ? 754  ASP A OD1   1 
ATOM   4420  O  OD2   . ASP A 1 736  ? 119.647 113.578 134.425 1.00 78.38  ? 754  ASP A OD2   1 
ATOM   4421  N  N     . GLY A 1 737  ? 119.033 116.424 138.948 1.00 72.90  ? 755  GLY A N     1 
ATOM   4422  C  CA    . GLY A 1 737  ? 118.398 115.913 140.141 1.00 72.90  ? 755  GLY A CA    1 
ATOM   4423  C  C     . GLY A 1 737  ? 118.962 114.612 140.664 1.00 72.90  ? 755  GLY A C     1 
ATOM   4424  O  O     . GLY A 1 737  ? 118.467 114.107 141.680 1.00 72.90  ? 755  GLY A O     1 
ATOM   4425  N  N     . THR A 1 738  ? 119.971 114.043 140.001 1.00 71.72  ? 756  THR A N     1 
ATOM   4426  C  CA    . THR A 1 738  ? 120.599 112.831 140.514 1.00 71.72  ? 756  THR A CA    1 
ATOM   4427  C  C     . THR A 1 738  ? 121.471 113.131 141.725 1.00 71.72  ? 756  THR A C     1 
ATOM   4428  O  O     . THR A 1 738  ? 121.434 112.399 142.721 1.00 71.72  ? 756  THR A O     1 
ATOM   4429  C  CB    . THR A 1 738  ? 121.425 112.160 139.418 1.00 71.72  ? 756  THR A CB    1 
ATOM   4430  O  OG1   . THR A 1 738  ? 122.449 113.058 138.973 1.00 71.72  ? 756  THR A OG1   1 
ATOM   4431  C  CG2   . THR A 1 738  ? 120.541 111.787 138.242 1.00 71.72  ? 756  THR A CG2   1 
ATOM   4432  N  N     . LEU A 1 739  ? 122.259 114.202 141.661 1.00 68.27  ? 757  LEU A N     1 
ATOM   4433  C  CA    . LEU A 1 739  ? 123.157 114.591 142.745 1.00 68.27  ? 757  LEU A CA    1 
ATOM   4434  C  C     . LEU A 1 739  ? 122.475 115.691 143.552 1.00 68.27  ? 757  LEU A C     1 
ATOM   4435  O  O     . LEU A 1 739  ? 122.534 116.870 143.193 1.00 68.27  ? 757  LEU A O     1 
ATOM   4436  C  CB    . LEU A 1 739  ? 124.505 115.046 142.196 1.00 68.27  ? 757  LEU A CB    1 
ATOM   4437  C  CG    . LEU A 1 739  ? 125.634 115.122 143.220 1.00 68.27  ? 757  LEU A CG    1 
ATOM   4438  C  CD1   . LEU A 1 739  ? 125.786 113.786 143.924 1.00 68.27  ? 757  LEU A CD1   1 
ATOM   4439  C  CD2   . LEU A 1 739  ? 126.931 115.526 142.551 1.00 68.27  ? 757  LEU A CD2   1 
ATOM   4440  N  N     . GLN A 1 740  ? 121.832 115.299 144.648 1.00 65.43  ? 758  GLN A N     1 
ATOM   4441  C  CA    . GLN A 1 740  ? 121.090 116.209 145.505 1.00 65.43  ? 758  GLN A CA    1 
ATOM   4442  C  C     . GLN A 1 740  ? 121.782 116.328 146.854 1.00 65.43  ? 758  GLN A C     1 
ATOM   4443  O  O     . GLN A 1 740  ? 122.725 115.591 147.156 1.00 65.43  ? 758  GLN A O     1 
ATOM   4444  C  CB    . GLN A 1 740  ? 119.649 115.734 145.712 1.00 65.43  ? 758  GLN A CB    1 
ATOM   4445  C  CG    . GLN A 1 740  ? 118.819 115.683 144.449 1.00 65.43  ? 758  GLN A CG    1 
ATOM   4446  C  CD    . GLN A 1 740  ? 117.526 114.919 144.640 1.00 65.43  ? 758  GLN A CD    1 
ATOM   4447  O  OE1   . GLN A 1 740  ? 117.297 114.316 145.687 1.00 65.43  ? 758  GLN A OE1   1 
ATOM   4448  N  NE2   . GLN A 1 740  ? 116.672 114.937 143.624 1.00 65.43  ? 758  GLN A NE2   1 
ATOM   4449  N  N     . ALA A 1 741  ? 121.299 117.265 147.667 1.00 55.17  ? 759  ALA A N     1 
ATOM   4450  C  CA    . ALA A 1 741  ? 121.867 117.497 148.987 1.00 55.17  ? 759  ALA A CA    1 
ATOM   4451  C  C     . ALA A 1 741  ? 121.145 116.672 150.043 1.00 55.17  ? 759  ALA A C     1 
ATOM   4452  O  O     . ALA A 1 741  ? 121.130 117.038 151.221 1.00 55.17  ? 759  ALA A O     1 
ATOM   4453  C  CB    . ALA A 1 741  ? 121.805 118.983 149.342 1.00 55.17  ? 759  ALA A CB    1 
ATOM   4454  N  N     . GLY A 1 742  ? 120.508 115.597 149.614 1.00 61.91  ? 760  GLY A N     1 
ATOM   4455  C  CA    . GLY A 1 742  ? 119.843 114.721 150.555 1.00 61.91  ? 760  GLY A CA    1 
ATOM   4456  C  C     . GLY A 1 742  ? 118.922 115.389 151.537 1.00 61.91  ? 760  GLY A C     1 
ATOM   4457  O  O     . GLY A 1 742  ? 118.225 116.334 151.189 1.00 61.91  ? 760  GLY A O     1 
ATOM   4458  N  N     . PRO A 1 743  ? 118.917 114.909 152.780 1.00 66.72  ? 761  PRO A N     1 
ATOM   4459  C  CA    . PRO A 1 743  ? 117.986 115.440 153.776 1.00 66.72  ? 761  PRO A CA    1 
ATOM   4460  C  C     . PRO A 1 743  ? 117.873 116.948 153.724 1.00 66.72  ? 761  PRO A C     1 
ATOM   4461  O  O     . PRO A 1 743  ? 118.889 117.641 153.714 1.00 66.72  ? 761  PRO A O     1 
ATOM   4462  C  CB    . PRO A 1 743  ? 118.632 115.026 155.094 1.00 66.72  ? 761  PRO A CB    1 
ATOM   4463  C  CG    . PRO A 1 743  ? 119.341 113.755 154.767 1.00 66.72  ? 761  PRO A CG    1 
ATOM   4464  C  CD    . PRO A 1 743  ? 119.783 113.855 153.332 1.00 66.72  ? 761  PRO A CD    1 
ATOM   4465  N  N     . GLY A 1 744  ? 116.646 117.452 153.696 1.00 65.44  ? 762  GLY A N     1 
ATOM   4466  C  CA    . GLY A 1 744  ? 116.437 118.884 153.642 1.00 65.44  ? 762  GLY A CA    1 
ATOM   4467  C  C     . GLY A 1 744  ? 116.781 119.578 154.939 1.00 65.44  ? 762  GLY A C     1 
ATOM   4468  O  O     . GLY A 1 744  ? 116.307 119.181 156.002 1.00 65.44  ? 762  GLY A O     1 
ATOM   4469  N  N     . GLY A 1 745  ? 117.610 120.610 154.864 1.00 53.35  ? 763  GLY A N     1 
ATOM   4470  C  CA    . GLY A 1 745  ? 117.968 121.373 156.045 1.00 53.35  ? 763  GLY A CA    1 
ATOM   4471  C  C     . GLY A 1 745  ? 118.225 122.780 155.585 1.00 53.35  ? 763  GLY A C     1 
ATOM   4472  O  O     . GLY A 1 745  ? 118.886 123.547 156.281 1.00 53.35  ? 763  GLY A O     1 
ATOM   4473  N  N     . ALA A 1 746  ? 117.716 123.124 154.408 1.00 43.63  ? 764  ALA A N     1 
ATOM   4474  C  CA    . ALA A 1 746  ? 117.906 124.463 153.855 1.00 43.63  ? 764  ALA A CA    1 
ATOM   4475  C  C     . ALA A 1 746  ? 119.338 124.713 153.423 1.00 43.63  ? 764  ALA A C     1 
ATOM   4476  O  O     . ALA A 1 746  ? 119.618 124.819 152.235 1.00 43.63  ? 764  ALA A O     1 
ATOM   4477  C  CB    . ALA A 1 746  ? 117.466 125.525 154.849 1.00 43.63  ? 764  ALA A CB    1 
ATOM   4478  N  N     . SER A 1 747  ? 120.252 124.807 154.376 1.00 39.62  ? 765  SER A N     1 
ATOM   4479  C  CA    . SER A 1 747  ? 121.626 125.120 154.031 1.00 39.62  ? 765  SER A CA    1 
ATOM   4480  C  C     . SER A 1 747  ? 122.173 124.117 153.036 1.00 39.62  ? 765  SER A C     1 
ATOM   4481  O  O     . SER A 1 747  ? 122.823 124.496 152.067 1.00 39.62  ? 765  SER A O     1 
ATOM   4482  C  CB    . SER A 1 747  ? 122.482 125.132 155.279 1.00 39.62  ? 765  SER A CB    1 
ATOM   4483  O  OG    . SER A 1 747  ? 122.280 123.950 156.029 1.00 39.62  ? 765  SER A OG    1 
ATOM   4484  N  N     . GLY A 1 748  ? 121.896 122.842 153.256 1.00 38.96  ? 766  GLY A N     1 
ATOM   4485  C  CA    . GLY A 1 748  ? 122.371 121.821 152.351 1.00 38.96  ? 766  GLY A CA    1 
ATOM   4486  C  C     . GLY A 1 748  ? 122.170 122.257 150.925 1.00 38.96  ? 766  GLY A C     1 
ATOM   4487  O  O     . GLY A 1 748  ? 123.129 122.576 150.238 1.00 38.96  ? 766  GLY A O     1 
ATOM   4488  N  N     . PRO A 1 749  ? 120.917 122.295 150.471 1.00 39.08  ? 767  PRO A N     1 
ATOM   4489  C  CA    . PRO A 1 749  ? 120.639 122.656 149.076 1.00 39.08  ? 767  PRO A CA    1 
ATOM   4490  C  C     . PRO A 1 749  ? 121.060 124.069 148.686 1.00 39.08  ? 767  PRO A C     1 
ATOM   4491  O  O     . PRO A 1 749  ? 121.646 124.231 147.624 1.00 39.08  ? 767  PRO A O     1 
ATOM   4492  C  CB    . PRO A 1 749  ? 119.117 122.536 148.978 1.00 39.08  ? 767  PRO A CB    1 
ATOM   4493  C  CG    . PRO A 1 749  ? 118.617 122.480 150.384 1.00 39.08  ? 767  PRO A CG    1 
ATOM   4494  C  CD    . PRO A 1 749  ? 119.711 121.843 151.177 1.00 39.08  ? 767  PRO A CD    1 
ATOM   4495  N  N     . ARG A 1 750  ? 120.794 125.069 149.510 1.00 38.43  ? 768  ARG A N     1 
ATOM   4496  C  CA    . ARG A 1 750  ? 121.097 126.437 149.114 1.00 38.43  ? 768  ARG A CA    1 
ATOM   4497  C  C     . ARG A 1 750  ? 122.533 126.505 148.727 1.00 38.43  ? 768  ARG A C     1 
ATOM   4498  O  O     . ARG A 1 750  ? 122.916 127.313 147.901 1.00 38.43  ? 768  ARG A O     1 
ATOM   4499  C  CB    . ARG A 1 750  ? 120.837 127.424 150.236 1.00 38.43  ? 768  ARG A CB    1 
ATOM   4500  C  CG    . ARG A 1 750  ? 121.254 128.843 149.918 1.00 38.43  ? 768  ARG A CG    1 
ATOM   4501  C  CD    . ARG A 1 750  ? 120.597 129.319 148.639 1.00 38.43  ? 768  ARG A CD    1 
ATOM   4502  N  NE    . ARG A 1 750  ? 120.987 130.686 148.322 1.00 38.43  ? 768  ARG A NE    1 
ATOM   4503  C  CZ    . ARG A 1 750  ? 120.551 131.358 147.265 1.00 38.43  ? 768  ARG A CZ    1 
ATOM   4504  N  NH1   . ARG A 1 750  ? 119.708 130.786 146.418 1.00 38.43  ? 768  ARG A NH1   1 
ATOM   4505  N  NH2   . ARG A 1 750  ? 120.958 132.600 147.057 1.00 38.43  ? 768  ARG A NH2   1 
ATOM   4506  N  N     . ALA A 1 751  ? 123.348 125.653 149.313 1.00 37.88  ? 769  ALA A N     1 
ATOM   4507  C  CA    . ALA A 1 751  ? 124.727 125.626 148.906 1.00 37.88  ? 769  ALA A CA    1 
ATOM   4508  C  C     . ALA A 1 751  ? 124.810 125.011 147.539 1.00 37.88  ? 769  ALA A C     1 
ATOM   4509  O  O     . ALA A 1 751  ? 125.239 125.652 146.587 1.00 37.88  ? 769  ALA A O     1 
ATOM   4510  C  CB    . ALA A 1 751  ? 125.546 124.826 149.883 1.00 37.88  ? 769  ALA A CB    1 
ATOM   4511  N  N     . LEU A 1 752  ? 124.367 123.774 147.420 1.00 42.52  ? 770  LEU A N     1 
ATOM   4512  C  CA    . LEU A 1 752  ? 124.486 123.059 146.152 1.00 42.52  ? 770  LEU A CA    1 
ATOM   4513  C  C     . LEU A 1 752  ? 123.955 123.897 144.993 1.00 42.52  ? 770  LEU A C     1 
ATOM   4514  O  O     . LEU A 1 752  ? 124.561 123.935 143.915 1.00 42.52  ? 770  LEU A O     1 
ATOM   4515  C  CB    . LEU A 1 752  ? 123.752 121.723 146.235 1.00 42.52  ? 770  LEU A CB    1 
ATOM   4516  C  CG    . LEU A 1 752  ? 123.992 120.751 145.084 1.00 42.52  ? 770  LEU A CG    1 
ATOM   4517  C  CD1   . LEU A 1 752  ? 125.479 120.507 144.906 1.00 42.52  ? 770  LEU A CD1   1 
ATOM   4518  C  CD2   . LEU A 1 752  ? 123.259 119.446 145.340 1.00 42.52  ? 770  LEU A CD2   1 
ATOM   4519  N  N     . GLU A 1 753  ? 122.831 124.587 145.200 1.00 41.84  ? 771  GLU A N     1 
ATOM   4520  C  CA    . GLU A 1 753  ? 122.289 125.445 144.153 1.00 41.84  ? 771  GLU A CA    1 
ATOM   4521  C  C     . GLU A 1 753  ? 123.182 126.648 143.893 1.00 41.84  ? 771  GLU A C     1 
ATOM   4522  O  O     . GLU A 1 753  ? 123.301 127.084 142.746 1.00 41.84  ? 771  GLU A O     1 
ATOM   4523  C  CB    . GLU A 1 753  ? 120.877 125.899 144.516 1.00 41.84  ? 771  GLU A CB    1 
ATOM   4524  C  CG    . GLU A 1 753  ? 119.845 124.787 144.472 1.00 41.84  ? 771  GLU A CG    1 
ATOM   4525  C  CD    . GLU A 1 753  ? 118.437 125.291 144.714 1.00 41.84  ? 771  GLU A CD    1 
ATOM   4526  O  OE1   . GLU A 1 753  ? 118.252 126.523 144.788 1.00 41.84  ? 771  GLU A OE1   1 
ATOM   4527  O  OE2   . GLU A 1 753  ? 117.516 124.455 144.829 1.00 41.84  ? 771  GLU A OE2   1 
ATOM   4528  N  N     . ILE A 1 754  ? 123.822 127.195 144.927 1.00 40.44  ? 772  ILE A N     1 
ATOM   4529  C  CA    . ILE A 1 754  ? 124.776 128.275 144.699 1.00 40.44  ? 772  ILE A CA    1 
ATOM   4530  C  C     . ILE A 1 754  ? 125.945 127.781 143.857 1.00 40.44  ? 772  ILE A C     1 
ATOM   4531  O  O     . ILE A 1 754  ? 126.394 128.465 142.927 1.00 40.44  ? 772  ILE A O     1 
ATOM   4532  C  CB    . ILE A 1 754  ? 125.251 128.862 146.038 1.00 40.44  ? 772  ILE A CB    1 
ATOM   4533  C  CG1   . ILE A 1 754  ? 124.108 129.602 146.730 1.00 40.44  ? 772  ILE A CG1   1 
ATOM   4534  C  CG2   . ILE A 1 754  ? 126.425 129.796 145.819 1.00 40.44  ? 772  ILE A CG2   1 
ATOM   4535  C  CD1   . ILE A 1 754  ? 124.433 130.033 148.136 1.00 40.44  ? 772  ILE A CD1   1 
ATOM   4536  N  N     . ASN A 1 755  ? 126.447 126.583 144.163 1.00 44.37  ? 773  ASN A N     1 
ATOM   4537  C  CA    . ASN A 1 755  ? 127.526 126.009 143.366 1.00 44.37  ? 773  ASN A CA    1 
ATOM   4538  C  C     . ASN A 1 755  ? 127.100 125.812 141.918 1.00 44.37  ? 773  ASN A C     1 
ATOM   4539  O  O     . ASN A 1 755  ? 127.878 126.071 140.993 1.00 44.37  ? 773  ASN A O     1 
ATOM   4540  C  CB    . ASN A 1 755  ? 127.980 124.684 143.973 1.00 44.37  ? 773  ASN A CB    1 
ATOM   4541  C  CG    . ASN A 1 755  ? 128.949 123.938 143.080 1.00 44.37  ? 773  ASN A CG    1 
ATOM   4542  O  OD1   . ASN A 1 755  ? 130.152 124.191 143.103 1.00 44.37  ? 773  ASN A OD1   1 
ATOM   4543  N  ND2   . ASN A 1 755  ? 128.428 123.012 142.286 1.00 44.37  ? 773  ASN A ND2   1 
ATOM   4544  N  N     . LYS A 1 756  ? 125.871 125.340 141.701 1.00 50.39  ? 774  LYS A N     1 
ATOM   4545  C  CA    . LYS A 1 756  ? 125.373 125.199 140.335 1.00 50.39  ? 774  LYS A CA    1 
ATOM   4546  C  C     . LYS A 1 756  ? 125.261 126.555 139.645 1.00 50.39  ? 774  LYS A C     1 
ATOM   4547  O  O     . LYS A 1 756  ? 125.548 126.677 138.450 1.00 50.39  ? 774  LYS A O     1 
ATOM   4548  C  CB    . LYS A 1 756  ? 124.023 124.481 140.331 1.00 50.39  ? 774  LYS A CB    1 
ATOM   4549  C  CG    . LYS A 1 756  ? 124.083 123.047 140.827 1.00 50.39  ? 774  LYS A CG    1 
ATOM   4550  C  CD    . LYS A 1 756  ? 122.851 122.255 140.417 1.00 50.39  ? 774  LYS A CD    1 
ATOM   4551  C  CE    . LYS A 1 756  ? 121.585 122.831 141.023 1.00 50.39  ? 774  LYS A CE    1 
ATOM   4552  N  NZ    . LYS A 1 756  ? 120.379 122.072 140.592 1.00 50.39  ? 774  LYS A NZ    1 
ATOM   4553  N  N     . MET A 1 757  ? 124.847 127.585 140.386 1.00 48.15  ? 775  MET A N     1 
ATOM   4554  C  CA    . MET A 1 757  ? 124.632 128.900 139.790 1.00 48.15  ? 775  MET A CA    1 
ATOM   4555  C  C     . MET A 1 757  ? 125.945 129.568 139.400 1.00 48.15  ? 775  MET A C     1 
ATOM   4556  O  O     . MET A 1 757  ? 126.010 130.264 138.381 1.00 48.15  ? 775  MET A O     1 
ATOM   4557  C  CB    . MET A 1 757  ? 123.847 129.789 140.754 1.00 48.15  ? 775  MET A CB    1 
ATOM   4558  C  CG    . MET A 1 757  ? 122.382 129.414 140.893 1.00 48.15  ? 775  MET A CG    1 
ATOM   4559  S  SD    . MET A 1 757  ? 121.593 130.153 142.337 1.00 48.15  ? 775  MET A SD    1 
ATOM   4560  C  CE    . MET A 1 757  ? 121.773 131.896 141.975 1.00 48.15  ? 775  MET A CE    1 
ATOM   4561  N  N     . ILE A 1 758  ? 127.000 129.380 140.191 1.00 45.46  ? 776  ILE A N     1 
ATOM   4562  C  CA    . ILE A 1 758  ? 128.262 130.066 139.920 1.00 45.46  ? 776  ILE A CA    1 
ATOM   4563  C  C     . ILE A 1 758  ? 129.186 129.171 139.105 1.00 45.46  ? 776  ILE A C     1 
ATOM   4564  O  O     . ILE A 1 758  ? 130.399 129.404 139.046 1.00 45.46  ? 776  ILE A O     1 
ATOM   4565  C  CB    . ILE A 1 758  ? 128.950 130.518 141.220 1.00 45.46  ? 776  ILE A CB    1 
ATOM   4566  C  CG1   . ILE A 1 758  ? 129.293 129.314 142.095 1.00 45.46  ? 776  ILE A CG1   1 
ATOM   4567  C  CG2   . ILE A 1 758  ? 128.073 131.501 141.969 1.00 45.46  ? 776  ILE A CG2   1 
ATOM   4568  C  CD1   . ILE A 1 758  ? 129.887 129.690 143.428 1.00 45.46  ? 776  ILE A CD1   1 
ATOM   4569  N  N     . SER A 1 759  ? 128.622 128.148 138.469 1.00 53.18  ? 777  SER A N     1 
ATOM   4570  C  CA    . SER A 1 759  ? 129.419 127.170 137.739 1.00 53.18  ? 777  SER A CA    1 
ATOM   4571  C  C     . SER A 1 759  ? 129.986 127.700 136.428 1.00 53.18  ? 777  SER A C     1 
ATOM   4572  O  O     . SER A 1 759  ? 130.868 127.053 135.853 1.00 53.18  ? 777  SER A O     1 
ATOM   4573  C  CB    . SER A 1 759  ? 128.577 125.925 137.464 1.00 53.18  ? 777  SER A CB    1 
ATOM   4574  O  OG    . SER A 1 759  ? 128.118 125.348 138.672 1.00 53.18  ? 777  SER A OG    1 
ATOM   4575  N  N     . PHE A 1 760  ? 129.509 128.842 135.936 1.00 53.07  ? 778  PHE A N     1 
ATOM   4576  C  CA    . PHE A 1 760  ? 129.969 129.392 134.666 1.00 53.07  ? 778  PHE A CA    1 
ATOM   4577  C  C     . PHE A 1 760  ? 130.968 130.526 134.843 1.00 53.07  ? 778  PHE A C     1 
ATOM   4578  O  O     . PHE A 1 760  ? 132.048 130.500 134.246 1.00 53.07  ? 778  PHE A O     1 
ATOM   4579  C  CB    . PHE A 1 760  ? 128.778 129.885 133.839 1.00 53.07  ? 778  PHE A CB    1 
ATOM   4580  C  CG    . PHE A 1 760  ? 129.165 130.746 132.670 1.00 53.07  ? 778  PHE A CG    1 
ATOM   4581  C  CD1   . PHE A 1 760  ? 129.643 130.177 131.503 1.00 53.07  ? 778  PHE A CD1   1 
ATOM   4582  C  CD2   . PHE A 1 760  ? 129.045 132.124 132.735 1.00 53.07  ? 778  PHE A CD2   1 
ATOM   4583  C  CE1   . PHE A 1 760  ? 129.998 130.966 130.427 1.00 53.07  ? 778  PHE A CE1   1 
ATOM   4584  C  CE2   . PHE A 1 760  ? 129.398 132.917 131.662 1.00 53.07  ? 778  PHE A CE2   1 
ATOM   4585  C  CZ    . PHE A 1 760  ? 129.875 132.337 130.508 1.00 53.07  ? 778  PHE A CZ    1 
ATOM   4586  N  N     . TRP A 1 761  ? 130.620 131.530 135.649 1.00 51.74  ? 779  TRP A N     1 
ATOM   4587  C  CA    . TRP A 1 761  ? 131.482 132.693 135.813 1.00 51.74  ? 779  TRP A CA    1 
ATOM   4588  C  C     . TRP A 1 761  ? 132.836 132.333 136.407 1.00 51.74  ? 779  TRP A C     1 
ATOM   4589  O  O     . TRP A 1 761  ? 133.816 133.041 136.155 1.00 51.74  ? 779  TRP A O     1 
ATOM   4590  C  CB    . TRP A 1 761  ? 130.782 133.735 136.683 1.00 51.74  ? 779  TRP A CB    1 
ATOM   4591  C  CG    . TRP A 1 761  ? 131.509 135.034 136.772 1.00 51.74  ? 779  TRP A CG    1 
ATOM   4592  C  CD1   . TRP A 1 761  ? 132.281 135.468 137.804 1.00 51.74  ? 779  TRP A CD1   1 
ATOM   4593  C  CD2   . TRP A 1 761  ? 131.532 136.074 135.788 1.00 51.74  ? 779  TRP A CD2   1 
ATOM   4594  N  NE1   . TRP A 1 761  ? 132.784 136.714 137.529 1.00 51.74  ? 779  TRP A NE1   1 
ATOM   4595  C  CE2   . TRP A 1 761  ? 132.340 137.108 136.295 1.00 51.74  ? 779  TRP A CE2   1 
ATOM   4596  C  CE3   . TRP A 1 761  ? 130.949 136.231 134.530 1.00 51.74  ? 779  TRP A CE3   1 
ATOM   4597  C  CZ2   . TRP A 1 761  ? 132.580 138.282 135.588 1.00 51.74  ? 779  TRP A CZ2   1 
ATOM   4598  C  CZ3   . TRP A 1 761  ? 131.189 137.396 133.830 1.00 51.74  ? 779  TRP A CZ3   1 
ATOM   4599  C  CH2   . TRP A 1 761  ? 131.997 138.407 134.361 1.00 51.74  ? 779  TRP A CH2   1 
ATOM   4600  N  N     . ARG A 1 762  ? 132.920 131.240 137.169 1.00 53.79  ? 780  ARG A N     1 
ATOM   4601  C  CA    . ARG A 1 762  ? 134.200 130.837 137.740 1.00 53.79  ? 780  ARG A CA    1 
ATOM   4602  C  C     . ARG A 1 762  ? 135.204 130.486 136.650 1.00 53.79  ? 780  ARG A C     1 
ATOM   4603  O  O     . ARG A 1 762  ? 136.398 130.776 136.779 1.00 53.79  ? 780  ARG A O     1 
ATOM   4604  C  CB    . ARG A 1 762  ? 134.010 129.652 138.689 1.00 53.79  ? 780  ARG A CB    1 
ATOM   4605  C  CG    . ARG A 1 762  ? 135.267 129.290 139.466 1.00 53.79  ? 780  ARG A CG    1 
ATOM   4606  C  CD    . ARG A 1 762  ? 135.191 127.901 140.086 1.00 53.79  ? 780  ARG A CD    1 
ATOM   4607  N  NE    . ARG A 1 762  ? 134.136 127.781 141.085 1.00 53.79  ? 780  ARG A NE    1 
ATOM   4608  C  CZ    . ARG A 1 762  ? 133.075 126.996 140.963 1.00 53.79  ? 780  ARG A CZ    1 
ATOM   4609  N  NH1   . ARG A 1 762  ? 132.895 126.237 139.895 1.00 53.79  ? 780  ARG A NH1   1 
ATOM   4610  N  NH2   . ARG A 1 762  ? 132.176 126.965 141.942 1.00 53.79  ? 780  ARG A NH2   1 
ATOM   4611  N  N     . ASN A 1 763  ? 134.740 129.854 135.572 1.00 68.57  ? 781  ASN A N     1 
ATOM   4612  C  CA    . ASN A 1 763  ? 135.649 129.414 134.519 1.00 68.57  ? 781  ASN A CA    1 
ATOM   4613  C  C     . ASN A 1 763  ? 135.967 130.515 133.514 1.00 68.57  ? 781  ASN A C     1 
ATOM   4614  O  O     . ASN A 1 763  ? 136.985 130.430 132.819 1.00 68.57  ? 781  ASN A O     1 
ATOM   4615  C  CB    . ASN A 1 763  ? 135.062 128.205 133.791 1.00 68.57  ? 781  ASN A CB    1 
ATOM   4616  C  CG    . ASN A 1 763  ? 134.876 127.011 134.703 1.00 68.57  ? 781  ASN A CG    1 
ATOM   4617  O  OD1   . ASN A 1 763  ? 135.589 126.858 135.694 1.00 68.57  ? 781  ASN A OD1   1 
ATOM   4618  N  ND2   . ASN A 1 763  ? 133.915 126.157 134.373 1.00 68.57  ? 781  ASN A ND2   1 
ATOM   4619  N  N     . ALA A 1 764  ? 135.129 131.547 133.415 1.00 60.23  ? 782  ALA A N     1 
ATOM   4620  C  CA    . ALA A 1 764  ? 135.241 132.518 132.334 1.00 60.23  ? 782  ALA A CA    1 
ATOM   4621  C  C     . ALA A 1 764  ? 135.397 133.955 132.812 1.00 60.23  ? 782  ALA A C     1 
ATOM   4622  O  O     . ALA A 1 764  ? 135.392 134.870 131.981 1.00 60.23  ? 782  ALA A O     1 
ATOM   4623  C  CB    . ALA A 1 764  ? 134.027 132.413 131.411 1.00 60.23  ? 782  ALA A CB    1 
ATOM   4624  N  N     . HIS A 1 765  ? 135.525 134.188 134.120 1.00 58.71  ? 783  HIS A N     1 
ATOM   4625  C  CA    . HIS A 1 765  ? 135.631 135.565 134.594 1.00 58.71  ? 783  HIS A CA    1 
ATOM   4626  C  C     . HIS A 1 765  ? 136.929 136.209 134.128 1.00 58.71  ? 783  HIS A C     1 
ATOM   4627  O  O     . HIS A 1 765  ? 136.947 137.392 133.768 1.00 58.71  ? 783  HIS A O     1 
ATOM   4628  C  CB    . HIS A 1 765  ? 135.510 135.613 136.118 1.00 58.71  ? 783  HIS A CB    1 
ATOM   4629  C  CG    . HIS A 1 765  ? 136.629 134.933 136.841 1.00 58.71  ? 783  HIS A CG    1 
ATOM   4630  N  ND1   . HIS A 1 765  ? 136.807 133.567 136.821 1.00 58.71  ? 783  HIS A ND1   1 
ATOM   4631  C  CD2   . HIS A 1 765  ? 137.620 135.431 137.616 1.00 58.71  ? 783  HIS A CD2   1 
ATOM   4632  C  CE1   . HIS A 1 765  ? 137.866 133.254 137.545 1.00 58.71  ? 783  HIS A CE1   1 
ATOM   4633  N  NE2   . HIS A 1 765  ? 138.377 134.367 138.040 1.00 58.71  ? 783  HIS A NE2   1 
ATOM   4634  N  N     . LYS A 1 766  ? 138.018 135.440 134.106 1.00 62.93  ? 784  LYS A N     1 
ATOM   4635  C  CA    . LYS A 1 766  ? 139.300 135.968 133.651 1.00 62.93  ? 784  LYS A CA    1 
ATOM   4636  C  C     . LYS A 1 766  ? 139.237 136.388 132.187 1.00 62.93  ? 784  LYS A C     1 
ATOM   4637  O  O     . LYS A 1 766  ? 139.715 137.466 131.819 1.00 62.93  ? 784  LYS A O     1 
ATOM   4638  C  CB    . LYS A 1 766  ? 140.392 134.922 133.871 1.00 62.93  ? 784  LYS A CB    1 
ATOM   4639  C  CG    . LYS A 1 766  ? 139.962 133.516 133.490 1.00 62.93  ? 784  LYS A CG    1 
ATOM   4640  C  CD    . LYS A 1 766  ? 140.939 132.473 133.991 1.00 62.93  ? 784  LYS A CD    1 
ATOM   4641  C  CE    . LYS A 1 766  ? 140.396 131.073 133.762 1.00 62.93  ? 784  LYS A CE    1 
ATOM   4642  N  NZ    . LYS A 1 766  ? 139.087 130.869 134.444 1.00 62.93  ? 784  LYS A NZ    1 
ATOM   4643  N  N     . ARG A 1 767  ? 138.652 135.543 131.335 1.00 61.16  ? 785  ARG A N     1 
ATOM   4644  C  CA    . ARG A 1 767  ? 138.577 135.864 129.914 1.00 61.16  ? 785  ARG A CA    1 
ATOM   4645  C  C     . ARG A 1 767  ? 137.630 137.028 129.656 1.00 61.16  ? 785  ARG A C     1 
ATOM   4646  O  O     . ARG A 1 767  ? 137.978 137.974 128.942 1.00 61.16  ? 785  ARG A O     1 
ATOM   4647  C  CB    . ARG A 1 767  ? 138.143 134.637 129.114 1.00 61.16  ? 785  ARG A CB    1 
ATOM   4648  C  CG    . ARG A 1 767  ? 139.099 133.465 129.197 1.00 61.16  ? 785  ARG A CG    1 
ATOM   4649  C  CD    . ARG A 1 767  ? 138.843 132.494 128.063 1.00 61.16  ? 785  ARG A CD    1 
ATOM   4650  N  NE    . ARG A 1 767  ? 137.428 132.169 127.942 1.00 61.16  ? 785  ARG A NE    1 
ATOM   4651  C  CZ    . ARG A 1 767  ? 136.854 131.111 128.496 1.00 61.16  ? 785  ARG A CZ    1 
ATOM   4652  N  NH1   . ARG A 1 767  ? 137.550 130.240 129.207 1.00 61.16  ? 785  ARG A NH1   1 
ATOM   4653  N  NH2   . ARG A 1 767  ? 135.548 130.922 128.332 1.00 61.16  ? 785  ARG A NH2   1 
ATOM   4654  N  N     . ILE A 1 768  ? 136.423 136.976 130.225 1.00 55.52  ? 786  ILE A N     1 
ATOM   4655  C  CA    . ILE A 1 768  ? 135.423 137.995 129.923 1.00 55.52  ? 786  ILE A CA    1 
ATOM   4656  C  C     . ILE A 1 768  ? 135.835 139.345 130.495 1.00 55.52  ? 786  ILE A C     1 
ATOM   4657  O  O     . ILE A 1 768  ? 135.611 140.390 129.874 1.00 55.52  ? 786  ILE A O     1 
ATOM   4658  C  CB    . ILE A 1 768  ? 134.043 137.550 130.438 1.00 55.52  ? 786  ILE A CB    1 
ATOM   4659  C  CG1   . ILE A 1 768  ? 133.621 136.255 129.749 1.00 55.52  ? 786  ILE A CG1   1 
ATOM   4660  C  CG2   . ILE A 1 768  ? 133.009 138.631 130.196 1.00 55.52  ? 786  ILE A CG2   1 
ATOM   4661  C  CD1   . ILE A 1 768  ? 132.325 135.687 130.263 1.00 55.52  ? 786  ILE A CD1   1 
ATOM   4662  N  N     . SER A 1 769  ? 136.452 139.351 131.678 1.00 56.96  ? 787  SER A N     1 
ATOM   4663  C  CA    . SER A 1 769  ? 136.866 140.609 132.284 1.00 56.96  ? 787  SER A CA    1 
ATOM   4664  C  C     . SER A 1 769  ? 138.080 141.216 131.596 1.00 56.96  ? 787  SER A C     1 
ATOM   4665  O  O     . SER A 1 769  ? 138.330 142.415 131.758 1.00 56.96  ? 787  SER A O     1 
ATOM   4666  C  CB    . SER A 1 769  ? 137.160 140.399 133.769 1.00 56.96  ? 787  SER A CB    1 
ATOM   4667  O  OG    . SER A 1 769  ? 138.169 139.421 133.953 1.00 56.96  ? 787  SER A OG    1 
ATOM   4668  N  N     . SER A 1 770  ? 138.834 140.426 130.833 1.00 58.39  ? 788  SER A N     1 
ATOM   4669  C  CA    . SER A 1 770  ? 140.045 140.897 130.176 1.00 58.39  ? 788  SER A CA    1 
ATOM   4670  C  C     . SER A 1 770  ? 139.829 141.242 128.709 1.00 58.39  ? 788  SER A C     1 
ATOM   4671  O  O     . SER A 1 770  ? 140.806 141.473 127.990 1.00 58.39  ? 788  SER A O     1 
ATOM   4672  C  CB    . SER A 1 770  ? 141.156 139.853 130.304 1.00 58.39  ? 788  SER A CB    1 
ATOM   4673  O  OG    . SER A 1 770  ? 140.797 138.644 129.656 1.00 58.39  ? 788  SER A OG    1 
ATOM   4674  N  N     . GLN A 1 771  ? 138.581 141.271 128.247 1.00 54.51  ? 789  GLN A N     1 
ATOM   4675  C  CA    . GLN A 1 771  ? 138.312 141.631 126.862 1.00 54.51  ? 789  GLN A CA    1 
ATOM   4676  C  C     . GLN A 1 771  ? 138.749 143.065 126.597 1.00 54.51  ? 789  GLN A C     1 
ATOM   4677  O  O     . GLN A 1 771  ? 138.523 143.963 127.411 1.00 54.51  ? 789  GLN A O     1 
ATOM   4678  C  CB    . GLN A 1 771  ? 136.826 141.462 126.548 1.00 54.51  ? 789  GLN A CB    1 
ATOM   4679  C  CG    . GLN A 1 771  ? 136.355 140.020 126.546 1.00 54.51  ? 789  GLN A CG    1 
ATOM   4680  C  CD    . GLN A 1 771  ? 136.976 139.208 125.428 1.00 54.51  ? 789  GLN A CD    1 
ATOM   4681  O  OE1   . GLN A 1 771  ? 137.241 138.017 125.584 1.00 54.51  ? 789  GLN A OE1   1 
ATOM   4682  N  NE2   . GLN A 1 771  ? 137.207 139.848 124.289 1.00 54.51  ? 789  GLN A NE2   1 
ATOM   4683  N  N     . MET A 1 772  ? 139.383 143.277 125.447 1.00 50.51  ? 790  MET A N     1 
ATOM   4684  C  CA    . MET A 1 772  ? 139.908 144.591 125.095 1.00 50.51  ? 790  MET A CA    1 
ATOM   4685  C  C     . MET A 1 772  ? 138.789 145.425 124.486 1.00 50.51  ? 790  MET A C     1 
ATOM   4686  O  O     . MET A 1 772  ? 138.320 145.137 123.380 1.00 50.51  ? 790  MET A O     1 
ATOM   4687  C  CB    . MET A 1 772  ? 141.081 144.456 124.130 1.00 50.51  ? 790  MET A CB    1 
ATOM   4688  C  CG    . MET A 1 772  ? 141.749 145.775 123.782 1.00 50.51  ? 790  MET A CG    1 
ATOM   4689  S  SD    . MET A 1 772  ? 143.195 145.577 122.729 1.00 50.51  ? 790  MET A SD    1 
ATOM   4690  C  CE    . MET A 1 772  ? 143.686 147.285 122.513 1.00 50.51  ? 790  MET A CE    1 
ATOM   4691  N  N     . VAL A 1 773  ? 138.363 146.462 125.201 1.00 44.98  ? 791  VAL A N     1 
ATOM   4692  C  CA    . VAL A 1 773  ? 137.307 147.361 124.754 1.00 44.98  ? 791  VAL A CA    1 
ATOM   4693  C  C     . VAL A 1 773  ? 137.914 148.740 124.549 1.00 44.98  ? 791  VAL A C     1 
ATOM   4694  O  O     . VAL A 1 773  ? 138.535 149.292 125.463 1.00 44.98  ? 791  VAL A O     1 
ATOM   4695  C  CB    . VAL A 1 773  ? 136.151 147.418 125.765 1.00 44.98  ? 791  VAL A CB    1 
ATOM   4696  C  CG1   . VAL A 1 773  ? 134.973 148.168 125.176 1.00 44.98  ? 791  VAL A CG1   1 
ATOM   4697  C  CG2   . VAL A 1 773  ? 135.745 146.020 126.187 1.00 44.98  ? 791  VAL A CG2   1 
ATOM   4698  N  N     . VAL A 1 774  ? 137.730 149.295 123.358 1.00 45.87  ? 792  VAL A N     1 
ATOM   4699  C  CA    . VAL A 1 774  ? 138.260 150.605 123.005 1.00 45.87  ? 792  VAL A CA    1 
ATOM   4700  C  C     . VAL A 1 774  ? 137.077 151.550 122.861 1.00 45.87  ? 792  VAL A C     1 
ATOM   4701  O  O     . VAL A 1 774  ? 136.283 151.426 121.922 1.00 45.87  ? 792  VAL A O     1 
ATOM   4702  C  CB    . VAL A 1 774  ? 139.095 150.554 121.721 1.00 45.87  ? 792  VAL A CB    1 
ATOM   4703  C  CG1   . VAL A 1 774  ? 139.766 151.888 121.474 1.00 45.87  ? 792  VAL A CG1   1 
ATOM   4704  C  CG2   . VAL A 1 774  ? 140.130 149.446 121.810 1.00 45.87  ? 792  VAL A CG2   1 
ATOM   4705  N  N     . TRP A 1 775  ? 136.963 152.501 123.784 1.00 50.66  ? 793  TRP A N     1 
ATOM   4706  C  CA    . TRP A 1 775  ? 135.817 153.403 123.834 1.00 50.66  ? 793  TRP A CA    1 
ATOM   4707  C  C     . TRP A 1 775  ? 136.017 154.525 122.825 1.00 50.66  ? 793  TRP A C     1 
ATOM   4708  O  O     . TRP A 1 775  ? 136.852 155.412 123.027 1.00 50.66  ? 793  TRP A O     1 
ATOM   4709  C  CB    . TRP A 1 775  ? 135.638 153.953 125.245 1.00 50.66  ? 793  TRP A CB    1 
ATOM   4710  C  CG    . TRP A 1 775  ? 135.564 152.881 126.282 1.00 50.66  ? 793  TRP A CG    1 
ATOM   4711  C  CD1   . TRP A 1 775  ? 136.513 152.573 127.208 1.00 50.66  ? 793  TRP A CD1   1 
ATOM   4712  C  CD2   . TRP A 1 775  ? 134.487 151.960 126.490 1.00 50.66  ? 793  TRP A CD2   1 
ATOM   4713  N  NE1   . TRP A 1 775  ? 136.093 151.523 127.986 1.00 50.66  ? 793  TRP A NE1   1 
ATOM   4714  C  CE2   . TRP A 1 775  ? 134.852 151.128 127.564 1.00 50.66  ? 793  TRP A CE2   1 
ATOM   4715  C  CE3   . TRP A 1 775  ? 133.249 151.761 125.874 1.00 50.66  ? 793  TRP A CE3   1 
ATOM   4716  C  CZ2   . TRP A 1 775  ? 134.024 150.114 128.036 1.00 50.66  ? 793  TRP A CZ2   1 
ATOM   4717  C  CZ3   . TRP A 1 775  ? 132.430 150.753 126.345 1.00 50.66  ? 793  TRP A CZ3   1 
ATOM   4718  C  CH2   . TRP A 1 775  ? 132.821 149.943 127.415 1.00 50.66  ? 793  TRP A CH2   1 
ATOM   4719  N  N     . LEU A 1 776  ? 135.251 154.488 121.744 1.00 55.04  ? 794  LEU A N     1 
ATOM   4720  C  CA    . LEU A 1 776  ? 135.369 155.498 120.704 1.00 55.04  ? 794  LEU A CA    1 
ATOM   4721  C  C     . LEU A 1 776  ? 134.955 156.861 121.248 1.00 55.04  ? 794  LEU A C     1 
ATOM   4722  O  O     . LEU A 1 776  ? 133.873 156.987 121.837 1.00 55.04  ? 794  LEU A O     1 
ATOM   4723  C  CB    . LEU A 1 776  ? 134.502 155.136 119.498 1.00 55.04  ? 794  LEU A CB    1 
ATOM   4724  C  CG    . LEU A 1 776  ? 134.979 154.051 118.530 1.00 55.04  ? 794  LEU A CG    1 
ATOM   4725  C  CD1   . LEU A 1 776  ? 134.931 152.665 119.153 1.00 55.04  ? 794  LEU A CD1   1 
ATOM   4726  C  CD2   . LEU A 1 776  ? 134.153 154.091 117.258 1.00 55.04  ? 794  LEU A CD2   1 
ATOM   4727  N  N     . PRO A 1 777  ? 135.776 157.893 121.085 1.00 64.21  ? 795  PRO A N     1 
ATOM   4728  C  CA    . PRO A 1 777  ? 135.338 159.242 121.449 1.00 64.21  ? 795  PRO A CA    1 
ATOM   4729  C  C     . PRO A 1 777  ? 134.226 159.715 120.528 1.00 64.21  ? 795  PRO A C     1 
ATOM   4730  O  O     . PRO A 1 777  ? 134.123 159.294 119.374 1.00 64.21  ? 795  PRO A O     1 
ATOM   4731  C  CB    . PRO A 1 777  ? 136.605 160.086 121.273 1.00 64.21  ? 795  PRO A CB    1 
ATOM   4732  C  CG    . PRO A 1 777  ? 137.406 159.338 120.263 1.00 64.21  ? 795  PRO A CG    1 
ATOM   4733  C  CD    . PRO A 1 777  ? 137.134 157.884 120.522 1.00 64.21  ? 795  PRO A CD    1 
ATOM   4734  N  N     . ARG A 1 778  ? 133.379 160.600 121.058 1.00 71.41  ? 796  ARG A N     1 
ATOM   4735  C  CA    . ARG A 1 778  ? 132.247 161.091 120.280 1.00 71.41  ? 796  ARG A CA    1 
ATOM   4736  C  C     . ARG A 1 778  ? 132.688 161.885 119.058 1.00 71.41  ? 796  ARG A C     1 
ATOM   4737  O  O     . ARG A 1 778  ? 131.900 162.043 118.120 1.00 71.41  ? 796  ARG A O     1 
ATOM   4738  C  CB    . ARG A 1 778  ? 131.330 161.944 121.158 1.00 71.41  ? 796  ARG A CB    1 
ATOM   4739  C  CG    . ARG A 1 778  ? 131.799 163.372 121.360 1.00 71.41  ? 796  ARG A CG    1 
ATOM   4740  C  CD    . ARG A 1 778  ? 130.791 164.159 122.179 1.00 71.41  ? 796  ARG A CD    1 
ATOM   4741  N  NE    . ARG A 1 778  ? 129.429 163.956 121.698 1.00 71.41  ? 796  ARG A NE    1 
ATOM   4742  C  CZ    . ARG A 1 778  ? 128.862 164.662 120.730 1.00 71.41  ? 796  ARG A CZ    1 
ATOM   4743  N  NH1   . ARG A 1 778  ? 129.513 165.633 120.110 1.00 71.41  ? 796  ARG A NH1   1 
ATOM   4744  N  NH2   . ARG A 1 778  ? 127.611 164.387 120.374 1.00 71.41  ? 796  ARG A NH2   1 
ATOM   4745  N  N     . SER A 1 779  ? 133.923 162.390 119.046 1.00 74.25  ? 797  SER A N     1 
ATOM   4746  C  CA    . SER A 1 779  ? 134.441 163.078 117.871 1.00 74.25  ? 797  SER A CA    1 
ATOM   4747  C  C     . SER A 1 779  ? 134.702 162.135 116.705 1.00 74.25  ? 797  SER A C     1 
ATOM   4748  O  O     . SER A 1 779  ? 134.836 162.604 115.570 1.00 74.25  ? 797  SER A O     1 
ATOM   4749  C  CB    . SER A 1 779  ? 135.725 163.828 118.225 1.00 74.25  ? 797  SER A CB    1 
ATOM   4750  O  OG    . SER A 1 779  ? 135.499 164.771 119.258 1.00 74.25  ? 797  SER A OG    1 
ATOM   4751  N  N     . ALA A 1 780  ? 134.780 160.827 116.953 1.00 71.94  ? 798  ALA A N     1 
ATOM   4752  C  CA    . ALA A 1 780  ? 134.979 159.841 115.901 1.00 71.94  ? 798  ALA A CA    1 
ATOM   4753  C  C     . ALA A 1 780  ? 133.710 159.076 115.557 1.00 71.94  ? 798  ALA A C     1 
ATOM   4754  O  O     . ALA A 1 780  ? 133.740 158.222 114.665 1.00 71.94  ? 798  ALA A O     1 
ATOM   4755  C  CB    . ALA A 1 780  ? 136.082 158.855 116.300 1.00 71.94  ? 798  ALA A CB    1 
ATOM   4756  N  N     . LEU A 1 781  ? 132.605 159.352 116.237 1.00 72.46  ? 799  LEU A N     1 
ATOM   4757  C  CA    . LEU A 1 781  ? 131.345 158.699 115.916 1.00 72.46  ? 799  LEU A CA    1 
ATOM   4758  C  C     . LEU A 1 781  ? 130.699 159.369 114.704 1.00 72.46  ? 799  LEU A C     1 
ATOM   4759  O  O     . LEU A 1 781  ? 130.862 160.575 114.501 1.00 72.46  ? 799  LEU A O     1 
ATOM   4760  C  CB    . LEU A 1 781  ? 130.394 158.748 117.110 1.00 72.46  ? 799  LEU A CB    1 
ATOM   4761  C  CG    . LEU A 1 781  ? 130.796 157.895 118.315 1.00 72.46  ? 799  LEU A CG    1 
ATOM   4762  C  CD1   . LEU A 1 781  ? 129.802 158.063 119.448 1.00 72.46  ? 799  LEU A CD1   1 
ATOM   4763  C  CD2   . LEU A 1 781  ? 130.912 156.434 117.915 1.00 72.46  ? 799  LEU A CD2   1 
ATOM   4764  N  N     . PRO A 1 782  ? 129.973 158.615 113.882 1.00 71.00  ? 800  PRO A N     1 
ATOM   4765  C  CA    . PRO A 1 782  ? 129.334 159.211 112.706 1.00 71.00  ? 800  PRO A CA    1 
ATOM   4766  C  C     . PRO A 1 782  ? 128.120 160.042 113.092 1.00 71.00  ? 800  PRO A C     1 
ATOM   4767  O  O     . PRO A 1 782  ? 127.606 159.968 114.210 1.00 71.00  ? 800  PRO A O     1 
ATOM   4768  C  CB    . PRO A 1 782  ? 128.933 157.994 111.869 1.00 71.00  ? 800  PRO A CB    1 
ATOM   4769  C  CG    . PRO A 1 782  ? 128.725 156.920 112.872 1.00 71.00  ? 800  PRO A CG    1 
ATOM   4770  C  CD    . PRO A 1 782  ? 129.723 157.168 113.971 1.00 71.00  ? 800  PRO A CD    1 
ATOM   4771  N  N     . ARG A 1 783  ? 127.666 160.853 112.134 1.00 72.18  ? 801  ARG A N     1 
ATOM   4772  C  CA    . ARG A 1 783  ? 126.529 161.733 112.377 1.00 72.18  ? 801  ARG A CA    1 
ATOM   4773  C  C     . ARG A 1 783  ? 125.238 160.963 112.619 1.00 72.18  ? 801  ARG A C     1 
ATOM   4774  O  O     . ARG A 1 783  ? 124.307 161.512 113.217 1.00 72.18  ? 801  ARG A O     1 
ATOM   4775  C  CB    . ARG A 1 783  ? 126.351 162.694 111.202 1.00 72.18  ? 801  ARG A CB    1 
ATOM   4776  C  CG    . ARG A 1 783  ? 127.572 163.552 110.918 1.00 72.18  ? 801  ARG A CG    1 
ATOM   4777  C  CD    . ARG A 1 783  ? 127.931 164.416 112.116 1.00 72.18  ? 801  ARG A CD    1 
ATOM   4778  N  NE    . ARG A 1 783  ? 126.926 165.440 112.374 1.00 72.18  ? 801  ARG A NE    1 
ATOM   4779  C  CZ    . ARG A 1 783  ? 126.952 166.273 113.405 1.00 72.18  ? 801  ARG A CZ    1 
ATOM   4780  N  NH1   . ARG A 1 783  ? 127.915 166.223 114.310 1.00 72.18  ? 801  ARG A NH1   1 
ATOM   4781  N  NH2   . ARG A 1 783  ? 125.987 167.180 113.531 1.00 72.18  ? 801  ARG A NH2   1 
ATOM   4782  N  N     . VAL A 1 784  ? 125.157 159.711 112.166 1.00 65.22  ? 802  VAL A N     1 
ATOM   4783  C  CA    . VAL A 1 784  ? 123.950 158.920 112.386 1.00 65.22  ? 802  VAL A CA    1 
ATOM   4784  C  C     . VAL A 1 784  ? 123.771 158.614 113.869 1.00 65.22  ? 802  VAL A C     1 
ATOM   4785  O  O     . VAL A 1 784  ? 122.651 158.648 114.393 1.00 65.22  ? 802  VAL A O     1 
ATOM   4786  C  CB    . VAL A 1 784  ? 123.993 157.634 111.543 1.00 65.22  ? 802  VAL A CB    1 
ATOM   4787  C  CG1   . VAL A 1 784  ? 122.712 156.835 111.723 1.00 65.22  ? 802  VAL A CG1   1 
ATOM   4788  C  CG2   . VAL A 1 784  ? 124.218 157.967 110.077 1.00 65.22  ? 802  VAL A CG2   1 
ATOM   4789  N  N     . VAL A 1 785  ? 124.865 158.315 114.569 1.00 66.04  ? 803  VAL A N     1 
ATOM   4790  C  CA    . VAL A 1 785  ? 124.768 157.972 115.983 1.00 66.04  ? 803  VAL A CA    1 
ATOM   4791  C  C     . VAL A 1 785  ? 124.621 159.223 116.840 1.00 66.04  ? 803  VAL A C     1 
ATOM   4792  O  O     . VAL A 1 785  ? 123.810 159.258 117.771 1.00 66.04  ? 803  VAL A O     1 
ATOM   4793  C  CB    . VAL A 1 785  ? 125.988 157.136 116.410 1.00 66.04  ? 803  VAL A CB    1 
ATOM   4794  C  CG1   . VAL A 1 785  ? 125.825 156.655 117.840 1.00 66.04  ? 803  VAL A CG1   1 
ATOM   4795  C  CG2   . VAL A 1 785  ? 126.185 155.964 115.468 1.00 66.04  ? 803  VAL A CG2   1 
ATOM   4796  N  N     . THR A 1 786  ? 125.394 160.268 116.543 1.00 70.65  ? 804  THR A N     1 
ATOM   4797  C  CA    . THR A 1 786  ? 125.408 161.476 117.362 1.00 70.65  ? 804  THR A CA    1 
ATOM   4798  C  C     . THR A 1 786  ? 124.148 162.321 117.219 1.00 70.65  ? 804  THR A C     1 
ATOM   4799  O  O     . THR A 1 786  ? 123.979 163.271 117.992 1.00 70.65  ? 804  THR A O     1 
ATOM   4800  C  CB    . THR A 1 786  ? 126.633 162.327 117.024 1.00 70.65  ? 804  THR A CB    1 
ATOM   4801  O  OG1   . THR A 1 786  ? 126.649 162.611 115.620 1.00 70.65  ? 804  THR A OG1   1 
ATOM   4802  C  CG2   . THR A 1 786  ? 127.909 161.595 117.402 1.00 70.65  ? 804  THR A CG2   1 
ATOM   4803  N  N     . ARG A 1 787  ? 123.271 162.017 116.267 1.00 68.05  ? 805  ARG A N     1 
ATOM   4804  C  CA    . ARG A 1 787  ? 122.048 162.782 116.038 1.00 68.05  ? 805  ARG A CA    1 
ATOM   4805  C  C     . ARG A 1 787  ? 120.843 161.855 116.011 1.00 68.05  ? 805  ARG A C     1 
ATOM   4806  O  O     . ARG A 1 787  ? 119.998 161.913 115.117 1.00 68.05  ? 805  ARG A O     1 
ATOM   4807  C  CB    . ARG A 1 787  ? 122.129 163.587 114.744 1.00 68.05  ? 805  ARG A CB    1 
ATOM   4808  C  CG    . ARG A 1 787  ? 123.253 164.607 114.713 1.00 68.05  ? 805  ARG A CG    1 
ATOM   4809  C  CD    . ARG A 1 787  ? 123.066 165.616 113.588 1.00 68.05  ? 805  ARG A CD    1 
ATOM   4810  N  NE    . ARG A 1 787  ? 122.948 164.984 112.279 1.00 68.05  ? 805  ARG A NE    1 
ATOM   4811  C  CZ    . ARG A 1 787  ? 121.809 164.837 111.617 1.00 68.05  ? 805  ARG A CZ    1 
ATOM   4812  N  NH1   . ARG A 1 787  ? 120.660 165.268 112.114 1.00 68.05  ? 805  ARG A NH1   1 
ATOM   4813  N  NH2   . ARG A 1 787  ? 121.821 164.244 110.427 1.00 68.05  ? 805  ARG A NH2   1 
ATOM   4814  N  N     . HIS A 1 788  ? 120.755 160.974 117.003 1.00 62.29  ? 806  HIS A N     1 
ATOM   4815  C  CA    . HIS A 1 788  ? 119.652 160.034 117.092 1.00 62.29  ? 806  HIS A CA    1 
ATOM   4816  C  C     . HIS A 1 788  ? 118.955 160.173 118.440 1.00 62.29  ? 806  HIS A C     1 
ATOM   4817  O  O     . HIS A 1 788  ? 119.607 160.435 119.456 1.00 62.29  ? 806  HIS A O     1 
ATOM   4818  C  CB    . HIS A 1 788  ? 120.145 158.592 116.911 1.00 62.29  ? 806  HIS A CB    1 
ATOM   4819  C  CG    . HIS A 1 788  ? 119.046 157.595 116.724 1.00 62.29  ? 806  HIS A CG    1 
ATOM   4820  N  ND1   . HIS A 1 788  ? 118.534 156.849 117.763 1.00 62.29  ? 806  HIS A ND1   1 
ATOM   4821  C  CD2   . HIS A 1 788  ? 118.359 157.222 115.619 1.00 62.29  ? 806  HIS A CD2   1 
ATOM   4822  C  CE1   . HIS A 1 788  ? 117.580 156.058 117.305 1.00 62.29  ? 806  HIS A CE1   1 
ATOM   4823  N  NE2   . HIS A 1 788  ? 117.454 156.265 116.007 1.00 62.29  ? 806  HIS A NE2   1 
ATOM   4824  N  N     . PRO A 1 789  ? 117.628 160.019 118.480 1.00 61.85  ? 807  PRO A N     1 
ATOM   4825  C  CA    . PRO A 1 789  ? 116.912 160.159 119.759 1.00 61.85  ? 807  PRO A CA    1 
ATOM   4826  C  C     . PRO A 1 789  ? 117.351 159.170 120.823 1.00 61.85  ? 807  PRO A C     1 
ATOM   4827  O  O     . PRO A 1 789  ? 117.232 159.477 122.015 1.00 61.85  ? 807  PRO A O     1 
ATOM   4828  C  CB    . PRO A 1 789  ? 115.446 159.942 119.362 1.00 61.85  ? 807  PRO A CB    1 
ATOM   4829  C  CG    . PRO A 1 789  ? 115.389 160.338 117.927 1.00 61.85  ? 807  PRO A CG    1 
ATOM   4830  C  CD    . PRO A 1 789  ? 116.703 159.909 117.341 1.00 61.85  ? 807  PRO A CD    1 
ATOM   4831  N  N     . SER A 1 790  ? 117.852 157.998 120.440 1.00 65.20  ? 808  SER A N     1 
ATOM   4832  C  CA    . SER A 1 790  ? 118.319 157.014 121.406 1.00 65.20  ? 808  SER A CA    1 
ATOM   4833  C  C     . SER A 1 790  ? 119.741 157.273 121.882 1.00 65.20  ? 808  SER A C     1 
ATOM   4834  O  O     . SER A 1 790  ? 120.205 156.585 122.797 1.00 65.20  ? 808  SER A O     1 
ATOM   4835  C  CB    . SER A 1 790  ? 118.232 155.605 120.810 1.00 65.20  ? 808  SER A CB    1 
ATOM   4836  O  OG    . SER A 1 790  ? 118.737 154.639 121.715 1.00 65.20  ? 808  SER A OG    1 
ATOM   4837  N  N     . PHE A 1 791  ? 120.439 158.236 121.286 1.00 72.18  ? 809  PHE A N     1 
ATOM   4838  C  CA    . PHE A 1 791  ? 121.794 158.555 121.710 1.00 72.18  ? 809  PHE A CA    1 
ATOM   4839  C  C     . PHE A 1 791  ? 121.785 159.182 123.097 1.00 72.18  ? 809  PHE A C     1 
ATOM   4840  O  O     . PHE A 1 791  ? 120.907 159.982 123.431 1.00 72.18  ? 809  PHE A O     1 
ATOM   4841  C  CB    . PHE A 1 791  ? 122.452 159.503 120.708 1.00 72.18  ? 809  PHE A CB    1 
ATOM   4842  C  CG    . PHE A 1 791  ? 123.828 159.954 121.109 1.00 72.18  ? 809  PHE A CG    1 
ATOM   4843  C  CD1   . PHE A 1 791  ? 124.924 159.131 120.918 1.00 72.18  ? 809  PHE A CD1   1 
ATOM   4844  C  CD2   . PHE A 1 791  ? 124.027 161.207 121.663 1.00 72.18  ? 809  PHE A CD2   1 
ATOM   4845  C  CE1   . PHE A 1 791  ? 126.191 159.545 121.282 1.00 72.18  ? 809  PHE A CE1   1 
ATOM   4846  C  CE2   . PHE A 1 791  ? 125.291 161.626 122.029 1.00 72.18  ? 809  PHE A CE2   1 
ATOM   4847  C  CZ    . PHE A 1 791  ? 126.374 160.795 121.837 1.00 72.18  ? 809  PHE A CZ    1 
ATOM   4848  N  N     . ASP A 1 792  ? 122.770 158.812 123.908 1.00 80.71  ? 810  ASP A N     1 
ATOM   4849  C  CA    . ASP A 1 792  ? 122.931 159.349 125.253 1.00 80.71  ? 810  ASP A CA    1 
ATOM   4850  C  C     . ASP A 1 792  ? 124.222 160.155 125.300 1.00 80.71  ? 810  ASP A C     1 
ATOM   4851  O  O     . ASP A 1 792  ? 125.296 159.631 124.986 1.00 80.71  ? 810  ASP A O     1 
ATOM   4852  C  CB    . ASP A 1 792  ? 122.953 158.228 126.291 1.00 80.71  ? 810  ASP A CB    1 
ATOM   4853  C  CG    . ASP A 1 792  ? 122.869 158.748 127.711 1.00 80.71  ? 810  ASP A CG    1 
ATOM   4854  O  OD1   . ASP A 1 792  ? 122.710 159.974 127.890 1.00 80.71  ? 810  ASP A OD1   1 
ATOM   4855  O  OD2   . ASP A 1 792  ? 122.959 157.931 128.650 1.00 80.71  ? 810  ASP A OD2   1 
ATOM   4856  N  N     . GLU A 1 793  ? 124.114 161.425 125.696 1.00 87.68  ? 811  GLU A N     1 
ATOM   4857  C  CA    . GLU A 1 793  ? 125.277 162.300 125.760 1.00 87.68  ? 811  GLU A CA    1 
ATOM   4858  C  C     . GLU A 1 793  ? 126.265 161.893 126.843 1.00 87.68  ? 811  GLU A C     1 
ATOM   4859  O  O     . GLU A 1 793  ? 127.395 162.392 126.843 1.00 87.68  ? 811  GLU A O     1 
ATOM   4860  C  CB    . GLU A 1 793  ? 124.833 163.745 125.991 1.00 87.68  ? 811  GLU A CB    1 
ATOM   4861  C  CG    . GLU A 1 793  ? 123.853 164.274 124.957 1.00 87.68  ? 811  GLU A CG    1 
ATOM   4862  C  CD    . GLU A 1 793  ? 124.496 164.521 123.607 1.00 87.68  ? 811  GLU A CD    1 
ATOM   4863  O  OE1   . GLU A 1 793  ? 125.743 164.567 123.536 1.00 87.68  ? 811  GLU A OE1   1 
ATOM   4864  O  OE2   . GLU A 1 793  ? 123.754 164.673 122.614 1.00 87.68  ? 811  GLU A OE2   1 
ATOM   4865  N  N     . GLU A 1 794  ? 125.871 161.010 127.759 1.00 81.75  ? 812  GLU A N     1 
ATOM   4866  C  CA    . GLU A 1 794  ? 126.728 160.582 128.853 1.00 81.75  ? 812  GLU A CA    1 
ATOM   4867  C  C     . GLU A 1 794  ? 127.182 159.135 128.725 1.00 81.75  ? 812  GLU A C     1 
ATOM   4868  O  O     . GLU A 1 794  ? 127.846 158.627 129.635 1.00 81.75  ? 812  GLU A O     1 
ATOM   4869  C  CB    . GLU A 1 794  ? 126.005 160.782 130.190 1.00 81.75  ? 812  GLU A CB    1 
ATOM   4870  C  CG    . GLU A 1 794  ? 125.573 162.218 130.443 1.00 81.75  ? 812  GLU A CG    1 
ATOM   4871  C  CD    . GLU A 1 794  ? 124.568 162.335 131.570 1.00 81.75  ? 812  GLU A CD    1 
ATOM   4872  O  OE1   . GLU A 1 794  ? 124.046 161.291 132.014 1.00 81.75  ? 812  GLU A OE1   1 
ATOM   4873  O  OE2   . GLU A 1 794  ? 124.297 163.472 132.011 1.00 81.75  ? 812  GLU A OE2   1 
ATOM   4874  N  N     . GLY A 1 795  ? 126.847 158.458 127.627 1.00 70.07  ? 813  GLY A N     1 
ATOM   4875  C  CA    . GLY A 1 795  ? 127.234 157.077 127.455 1.00 70.07  ? 813  GLY A CA    1 
ATOM   4876  C  C     . GLY A 1 795  ? 128.484 156.907 126.613 1.00 70.07  ? 813  GLY A C     1 
ATOM   4877  O  O     . GLY A 1 795  ? 128.859 157.780 125.833 1.00 70.07  ? 813  GLY A O     1 
ATOM   4878  N  N     . HIS A 1 796  ? 129.131 155.757 126.787 1.00 59.91  ? 814  HIS A N     1 
ATOM   4879  C  CA    . HIS A 1 796  ? 130.332 155.399 126.046 1.00 59.91  ? 814  HIS A CA    1 
ATOM   4880  C  C     . HIS A 1 796  ? 130.042 154.187 125.177 1.00 59.91  ? 814  HIS A C     1 
ATOM   4881  O  O     . HIS A 1 796  ? 129.566 153.162 125.676 1.00 59.91  ? 814  HIS A O     1 
ATOM   4882  C  CB    . HIS A 1 796  ? 131.501 155.094 126.986 1.00 59.91  ? 814  HIS A CB    1 
ATOM   4883  C  CG    . HIS A 1 796  ? 132.044 156.299 127.688 1.00 59.91  ? 814  HIS A CG    1 
ATOM   4884  N  ND1   . HIS A 1 796  ? 132.811 157.248 127.048 1.00 59.91  ? 814  HIS A ND1   1 
ATOM   4885  C  CD2   . HIS A 1 796  ? 131.940 156.703 128.975 1.00 59.91  ? 814  HIS A CD2   1 
ATOM   4886  C  CE1   . HIS A 1 796  ? 133.152 158.189 127.910 1.00 59.91  ? 814  HIS A CE1   1 
ATOM   4887  N  NE2   . HIS A 1 796  ? 132.637 157.882 129.087 1.00 59.91  ? 814  HIS A NE2   1 
ATOM   4888  N  N     . TYR A 1 797  ? 130.336 154.302 123.886 1.00 54.59  ? 815  TYR A N     1 
ATOM   4889  C  CA    . TYR A 1 797  ? 130.144 153.216 122.937 1.00 54.59  ? 815  TYR A CA    1 
ATOM   4890  C  C     . TYR A 1 797  ? 131.501 152.707 122.479 1.00 54.59  ? 815  TYR A C     1 
ATOM   4891  O  O     . TYR A 1 797  ? 132.293 153.464 121.908 1.00 54.59  ? 815  TYR A O     1 
ATOM   4892  C  CB    . TYR A 1 797  ? 129.312 153.679 121.739 1.00 54.59  ? 815  TYR A CB    1 
ATOM   4893  C  CG    . TYR A 1 797  ? 128.010 154.339 122.130 1.00 54.59  ? 815  TYR A CG    1 
ATOM   4894  C  CD1   . TYR A 1 797  ? 126.942 153.589 122.600 1.00 54.59  ? 815  TYR A CD1   1 
ATOM   4895  C  CD2   . TYR A 1 797  ? 127.850 155.712 122.030 1.00 54.59  ? 815  TYR A CD2   1 
ATOM   4896  C  CE1   . TYR A 1 797  ? 125.751 154.190 122.962 1.00 54.59  ? 815  TYR A CE1   1 
ATOM   4897  C  CE2   . TYR A 1 797  ? 126.664 156.320 122.387 1.00 54.59  ? 815  TYR A CE2   1 
ATOM   4898  C  CZ    . TYR A 1 797  ? 125.619 155.555 122.852 1.00 54.59  ? 815  TYR A CZ    1 
ATOM   4899  O  OH    . TYR A 1 797  ? 124.436 156.159 123.209 1.00 54.59  ? 815  TYR A OH    1 
ATOM   4900  N  N     . GLY A 1 798  ? 131.764 151.428 122.728 1.00 41.98  ? 816  GLY A N     1 
ATOM   4901  C  CA    . GLY A 1 798  ? 133.034 150.835 122.367 1.00 41.98  ? 816  GLY A CA    1 
ATOM   4902  C  C     . GLY A 1 798  ? 132.894 149.808 121.268 1.00 41.98  ? 816  GLY A C     1 
ATOM   4903  O  O     . GLY A 1 798  ? 131.861 149.753 120.596 1.00 41.98  ? 816  GLY A O     1 
ATOM   4904  N  N     . ALA A 1 799  ? 133.922 148.988 121.071 1.00 37.23  ? 817  ALA A N     1 
ATOM   4905  C  CA    . ALA A 1 799  ? 133.875 147.966 120.032 1.00 37.23  ? 817  ALA A CA    1 
ATOM   4906  C  C     . ALA A 1 799  ? 134.835 146.851 120.399 1.00 37.23  ? 817  ALA A C     1 
ATOM   4907  O  O     . ALA A 1 799  ? 136.052 147.040 120.331 1.00 37.23  ? 817  ALA A O     1 
ATOM   4908  C  CB    . ALA A 1 799  ? 134.232 148.557 118.675 1.00 37.23  ? 817  ALA A CB    1 
ATOM   4909  N  N     . ILE A 1 800  ? 134.300 145.699 120.779 1.00 41.59  ? 818  ILE A N     1 
ATOM   4910  C  CA    . ILE A 1 800  ? 135.114 144.524 121.061 1.00 41.59  ? 818  ILE A CA    1 
ATOM   4911  C  C     . ILE A 1 800  ? 135.361 143.801 119.745 1.00 41.59  ? 818  ILE A C     1 
ATOM   4912  O  O     . ILE A 1 800  ? 134.420 143.317 119.107 1.00 41.59  ? 818  ILE A O     1 
ATOM   4913  C  CB    . ILE A 1 800  ? 134.432 143.601 122.080 1.00 41.59  ? 818  ILE A CB    1 
ATOM   4914  C  CG1   . ILE A 1 800  ? 134.227 144.326 123.407 1.00 41.59  ? 818  ILE A CG1   1 
ATOM   4915  C  CG2   . ILE A 1 800  ? 135.251 142.340 122.291 1.00 41.59  ? 818  ILE A CG2   1 
ATOM   4916  C  CD1   . ILE A 1 800  ? 133.580 143.471 124.472 1.00 41.59  ? 818  ILE A CD1   1 
ATOM   4917  N  N     . LEU A 1 801  ? 136.626 143.726 119.337 1.00 43.38  ? 819  LEU A N     1 
ATOM   4918  C  CA    . LEU A 1 801  ? 136.976 143.032 118.108 1.00 43.38  ? 819  LEU A CA    1 
ATOM   4919  C  C     . LEU A 1 801  ? 137.505 141.658 118.475 1.00 43.38  ? 819  LEU A C     1 
ATOM   4920  O  O     . LEU A 1 801  ? 138.634 141.547 118.974 1.00 43.38  ? 819  LEU A O     1 
ATOM   4921  C  CB    . LEU A 1 801  ? 138.018 143.819 117.312 1.00 43.38  ? 819  LEU A CB    1 
ATOM   4922  C  CG    . LEU A 1 801  ? 137.476 144.728 116.206 1.00 43.38  ? 819  LEU A CG    1 
ATOM   4923  C  CD1   . LEU A 1 801  ? 136.382 145.640 116.725 1.00 43.38  ? 819  LEU A CD1   1 
ATOM   4924  C  CD2   . LEU A 1 801  ? 138.592 145.542 115.589 1.00 43.38  ? 819  LEU A CD2   1 
ATOM   4925  N  N     . PRO A 1 802  ? 136.744 140.590 118.258 1.00 45.30  ? 820  PRO A N     1 
ATOM   4926  C  CA    . PRO A 1 802  ? 137.185 139.267 118.708 1.00 45.30  ? 820  PRO A CA    1 
ATOM   4927  C  C     . PRO A 1 802  ? 138.481 138.851 118.033 1.00 45.30  ? 820  PRO A C     1 
ATOM   4928  O  O     . PRO A 1 802  ? 138.720 139.153 116.863 1.00 45.30  ? 820  PRO A O     1 
ATOM   4929  C  CB    . PRO A 1 802  ? 136.024 138.351 118.306 1.00 45.30  ? 820  PRO A CB    1 
ATOM   4930  C  CG    . PRO A 1 802  ? 134.863 139.259 118.113 1.00 45.30  ? 820  PRO A CG    1 
ATOM   4931  C  CD    . PRO A 1 802  ? 135.423 140.545 117.615 1.00 45.30  ? 820  PRO A CD    1 
ATOM   4932  N  N     . GLN A 1 803  ? 139.327 138.156 118.793 1.00 55.16  ? 821  GLN A N     1 
ATOM   4933  C  CA    . GLN A 1 803  ? 140.570 137.602 118.263 1.00 55.16  ? 821  GLN A CA    1 
ATOM   4934  C  C     . GLN A 1 803  ? 140.293 136.253 117.599 1.00 55.16  ? 821  GLN A C     1 
ATOM   4935  O  O     . GLN A 1 803  ? 140.827 135.209 117.970 1.00 55.16  ? 821  GLN A O     1 
ATOM   4936  C  CB    . GLN A 1 803  ? 141.607 137.483 119.372 1.00 55.16  ? 821  GLN A CB    1 
ATOM   4937  C  CG    . GLN A 1 803  ? 141.915 138.799 120.062 1.00 55.16  ? 821  GLN A CG    1 
ATOM   4938  C  CD    . GLN A 1 803  ? 143.006 138.668 121.103 1.00 55.16  ? 821  GLN A CD    1 
ATOM   4939  O  OE1   . GLN A 1 803  ? 143.655 137.628 121.213 1.00 55.16  ? 821  GLN A OE1   1 
ATOM   4940  N  NE2   . GLN A 1 803  ? 143.215 139.727 121.876 1.00 55.16  ? 821  GLN A NE2   1 
ATOM   4941  N  N     . VAL A 1 804  ? 139.428 136.301 116.586 1.00 49.91  ? 822  VAL A N     1 
ATOM   4942  C  CA    . VAL A 1 804  ? 138.974 135.087 115.922 1.00 49.91  ? 822  VAL A CA    1 
ATOM   4943  C  C     . VAL A 1 804  ? 140.066 134.548 115.011 1.00 49.91  ? 822  VAL A C     1 
ATOM   4944  O  O     . VAL A 1 804  ? 140.772 135.305 114.332 1.00 49.91  ? 822  VAL A O     1 
ATOM   4945  C  CB    . VAL A 1 804  ? 137.682 135.357 115.133 1.00 49.91  ? 822  VAL A CB    1 
ATOM   4946  C  CG1   . VAL A 1 804  ? 136.513 135.546 116.081 1.00 49.91  ? 822  VAL A CG1   1 
ATOM   4947  C  CG2   . VAL A 1 804  ? 137.848 136.578 114.241 1.00 49.91  ? 822  VAL A CG2   1 
ATOM   4948  N  N     . VAL A 1 805  ? 140.211 133.228 114.996 1.00 51.81  ? 823  VAL A N     1 
ATOM   4949  C  CA    . VAL A 1 805  ? 141.081 132.547 114.046 1.00 51.81  ? 823  VAL A CA    1 
ATOM   4950  C  C     . VAL A 1 805  ? 140.202 132.092 112.887 1.00 51.81  ? 823  VAL A C     1 
ATOM   4951  O  O     . VAL A 1 805  ? 139.402 131.166 113.035 1.00 51.81  ? 823  VAL A O     1 
ATOM   4952  C  CB    . VAL A 1 805  ? 141.809 131.365 114.694 1.00 51.81  ? 823  VAL A CB    1 
ATOM   4953  C  CG1   . VAL A 1 805  ? 142.690 130.669 113.678 1.00 51.81  ? 823  VAL A CG1   1 
ATOM   4954  C  CG2   . VAL A 1 805  ? 142.627 131.836 115.880 1.00 51.81  ? 823  VAL A CG2   1 
ATOM   4955  N  N     . THR A 1 806  ? 140.351 132.743 111.730 1.00 55.45  ? 824  THR A N     1 
ATOM   4956  C  CA    . THR A 1 806  ? 139.463 132.477 110.603 1.00 55.45  ? 824  THR A CA    1 
ATOM   4957  C  C     . THR A 1 806  ? 139.543 131.034 110.125 1.00 55.45  ? 824  THR A C     1 
ATOM   4958  O  O     . THR A 1 806  ? 138.618 130.563 109.456 1.00 55.45  ? 824  THR A O     1 
ATOM   4959  C  CB    . THR A 1 806  ? 139.779 133.430 109.450 1.00 55.45  ? 824  THR A CB    1 
ATOM   4960  O  OG1   . THR A 1 806  ? 141.195 133.470 109.235 1.00 55.45  ? 824  THR A OG1   1 
ATOM   4961  C  CG2   . THR A 1 806  ? 139.282 134.827 109.768 1.00 55.45  ? 824  THR A CG2   1 
ATOM   4962  N  N     . ALA A 1 807  ? 140.622 130.325 110.449 1.00 57.80  ? 825  ALA A N     1 
ATOM   4963  C  CA    . ALA A 1 807  ? 140.737 128.888 110.187 1.00 57.80  ? 825  ALA A CA    1 
ATOM   4964  C  C     . ALA A 1 807  ? 141.374 128.276 111.431 1.00 57.80  ? 825  ALA A C     1 
ATOM   4965  O  O     . ALA A 1 807  ? 142.600 128.188 111.534 1.00 57.80  ? 825  ALA A O     1 
ATOM   4966  C  CB    . ALA A 1 807  ? 141.548 128.605 108.932 1.00 57.80  ? 825  ALA A CB    1 
ATOM   4967  N  N     . GLY A 1 808  ? 140.535 127.860 112.374 1.00 54.79  ? 826  GLY A N     1 
ATOM   4968  C  CA    . GLY A 1 808  ? 140.986 127.390 113.665 1.00 54.79  ? 826  GLY A CA    1 
ATOM   4969  C  C     . GLY A 1 808  ? 141.002 125.892 113.859 1.00 54.79  ? 826  GLY A C     1 
ATOM   4970  O  O     . GLY A 1 808  ? 141.186 125.436 114.994 1.00 54.79  ? 826  GLY A O     1 
ATOM   4971  N  N     . THR A 1 809  ? 140.786 125.141 112.792 1.00 60.67  ? 827  THR A N     1 
ATOM   4972  C  CA    . THR A 1 809  ? 140.814 123.695 112.882 1.00 60.67  ? 827  THR A CA    1 
ATOM   4973  C  C     . THR A 1 809  ? 140.989 123.089 111.494 1.00 60.67  ? 827  THR A C     1 
ATOM   4974  O  O     . THR A 1 809  ? 140.890 123.798 110.503 1.00 60.67  ? 827  THR A O     1 
ATOM   4975  C  CB    . THR A 1 809  ? 139.521 123.167 113.503 1.00 60.67  ? 827  THR A CB    1 
ATOM   4976  O  OG1   . THR A 1 809  ? 139.098 124.033 114.562 1.00 60.67  ? 827  THR A OG1   1 
ATOM   4977  C  CG2   . THR A 1 809  ? 139.726 121.763 114.055 1.00 60.67  ? 827  THR A CG2   1 
ATOM   4978  N  N     . ILE A 1 810  ? 141.239 121.787 111.407 1.00 65.60  ? 828  ILE A N     1 
ATOM   4979  C  CA    . ILE A 1 810  ? 141.362 121.148 110.101 1.00 65.60  ? 828  ILE A CA    1 
ATOM   4980  C  C     . ILE A 1 810  ? 140.137 121.440 109.251 1.00 65.60  ? 828  ILE A C     1 
ATOM   4981  O  O     . ILE A 1 810  ? 140.215 121.459 108.017 1.00 65.60  ? 828  ILE A O     1 
ATOM   4982  C  CB    . ILE A 1 810  ? 141.586 119.631 110.259 1.00 65.60  ? 828  ILE A CB    1 
ATOM   4983  C  CG1   . ILE A 1 810  ? 140.524 119.025 111.180 1.00 65.60  ? 828  ILE A CG1   1 
ATOM   4984  C  CG2   . ILE A 1 810  ? 142.982 119.348 110.781 1.00 65.60  ? 828  ILE A CG2   1 
ATOM   4985  C  CD1   . ILE A 1 810  ? 140.644 117.527 111.345 1.00 65.60  ? 828  ILE A CD1   1 
ATOM   4986  N  N     . THR A 1 811  ? 138.996 121.681 109.890 1.00 59.75  ? 829  THR A N     1 
ATOM   4987  C  CA    . THR A 1 811  ? 137.739 121.937 109.206 1.00 59.75  ? 829  THR A CA    1 
ATOM   4988  C  C     . THR A 1 811  ? 137.554 123.402 108.838 1.00 59.75  ? 829  THR A C     1 
ATOM   4989  O  O     . THR A 1 811  ? 136.493 123.768 108.322 1.00 59.75  ? 829  THR A O     1 
ATOM   4990  C  CB    . THR A 1 811  ? 136.571 121.469 110.072 1.00 59.75  ? 829  THR A CB    1 
ATOM   4991  O  OG1   . THR A 1 811  ? 136.504 122.271 111.255 1.00 59.75  ? 829  THR A OG1   1 
ATOM   4992  C  CG2   . THR A 1 811  ? 136.761 120.017 110.470 1.00 59.75  ? 829  THR A CG2   1 
ATOM   4993  N  N     . ARG A 1 812  ? 138.548 124.245 109.111 1.00 57.78  ? 830  ARG A N     1 
ATOM   4994  C  CA    . ARG A 1 812  ? 138.604 125.655 108.739 1.00 57.78  ? 830  ARG A CA    1 
ATOM   4995  C  C     . ARG A 1 812  ? 137.567 126.519 109.444 1.00 57.78  ? 830  ARG A C     1 
ATOM   4996  O  O     . ARG A 1 812  ? 137.502 127.722 109.163 1.00 57.78  ? 830  ARG A O     1 
ATOM   4997  C  CB    . ARG A 1 812  ? 138.448 125.873 107.228 1.00 57.78  ? 830  ARG A CB    1 
ATOM   4998  C  CG    . ARG A 1 812  ? 139.642 125.459 106.398 1.00 57.78  ? 830  ARG A CG    1 
ATOM   4999  C  CD    . ARG A 1 812  ? 139.388 125.785 104.941 1.00 57.78  ? 830  ARG A CD    1 
ATOM   5000  N  NE    . ARG A 1 812  ? 138.202 125.099 104.447 1.00 57.78  ? 830  ARG A NE    1 
ATOM   5001  C  CZ    . ARG A 1 812  ? 137.567 125.411 103.326 1.00 57.78  ? 830  ARG A CZ    1 
ATOM   5002  N  NH1   . ARG A 1 812  ? 137.967 126.411 102.560 1.00 57.78  ? 830  ARG A NH1   1 
ATOM   5003  N  NH2   . ARG A 1 812  ? 136.500 124.704 102.967 1.00 57.78  ? 830  ARG A NH2   1 
ATOM   5004  N  N     . ARG A 1 813  ? 136.753 125.966 110.336 1.00 57.04  ? 831  ARG A N     1 
ATOM   5005  C  CA    . ARG A 1 813  ? 135.789 126.793 111.045 1.00 57.04  ? 831  ARG A CA    1 
ATOM   5006  C  C     . ARG A 1 813  ? 136.496 127.698 112.044 1.00 57.04  ? 831  ARG A C     1 
ATOM   5007  O  O     . ARG A 1 813  ? 137.530 127.344 112.616 1.00 57.04  ? 831  ARG A O     1 
ATOM   5008  C  CB    . ARG A 1 813  ? 134.754 125.929 111.758 1.00 57.04  ? 831  ARG A CB    1 
ATOM   5009  C  CG    . ARG A 1 813  ? 135.333 124.905 112.708 1.00 57.04  ? 831  ARG A CG    1 
ATOM   5010  C  CD    . ARG A 1 813  ? 134.221 124.221 113.473 1.00 57.04  ? 831  ARG A CD    1 
ATOM   5011  N  NE    . ARG A 1 813  ? 133.083 123.929 112.612 1.00 57.04  ? 831  ARG A NE    1 
ATOM   5012  C  CZ    . ARG A 1 813  ? 131.948 123.385 113.028 1.00 57.04  ? 831  ARG A CZ    1 
ATOM   5013  N  NH1   . ARG A 1 813  ? 131.766 123.052 114.295 1.00 57.04  ? 831  ARG A NH1   1 
ATOM   5014  N  NH2   . ARG A 1 813  ? 130.972 123.171 112.152 1.00 57.04  ? 831  ARG A NH2   1 
ATOM   5015  N  N     . ALA A 1 814  ? 135.929 128.884 112.244 1.00 52.33  ? 832  ALA A N     1 
ATOM   5016  C  CA    . ALA A 1 814  ? 136.531 129.851 113.148 1.00 52.33  ? 832  ALA A CA    1 
ATOM   5017  C  C     . ALA A 1 814  ? 136.520 129.323 114.577 1.00 52.33  ? 832  ALA A C     1 
ATOM   5018  O  O     . ALA A 1 814  ? 135.621 128.583 114.984 1.00 52.33  ? 832  ALA A O     1 
ATOM   5019  C  CB    . ALA A 1 814  ? 135.791 131.186 113.072 1.00 52.33  ? 832  ALA A CB    1 
ATOM   5020  N  N     . VAL A 1 815  ? 137.543 129.700 115.340 1.00 54.05  ? 833  VAL A N     1 
ATOM   5021  C  CA    . VAL A 1 815  ? 137.704 129.254 116.718 1.00 54.05  ? 833  VAL A CA    1 
ATOM   5022  C  C     . VAL A 1 815  ? 137.958 130.472 117.591 1.00 54.05  ? 833  VAL A C     1 
ATOM   5023  O  O     . VAL A 1 815  ? 138.924 131.211 117.367 1.00 54.05  ? 833  VAL A O     1 
ATOM   5024  C  CB    . VAL A 1 815  ? 138.847 128.237 116.867 1.00 54.05  ? 833  VAL A CB    1 
ATOM   5025  C  CG1   . VAL A 1 815  ? 139.198 128.047 118.331 1.00 54.05  ? 833  VAL A CG1   1 
ATOM   5026  C  CG2   . VAL A 1 815  ? 138.453 126.910 116.242 1.00 54.05  ? 833  VAL A CG2   1 
ATOM   5027  N  N     . GLU A 1 816  ? 137.092 130.682 118.574 1.00 57.28  ? 834  GLU A N     1 
ATOM   5028  C  CA    . GLU A 1 816  ? 137.236 131.737 119.566 1.00 57.28  ? 834  GLU A CA    1 
ATOM   5029  C  C     . GLU A 1 816  ? 136.480 131.309 120.817 1.00 57.28  ? 834  GLU A C     1 
ATOM   5030  O  O     . GLU A 1 816  ? 135.246 131.217 120.794 1.00 57.28  ? 834  GLU A O     1 
ATOM   5031  C  CB    . GLU A 1 816  ? 136.709 133.068 119.027 1.00 57.28  ? 834  GLU A CB    1 
ATOM   5032  C  CG    . GLU A 1 816  ? 137.565 134.271 119.383 1.00 57.28  ? 834  GLU A CG    1 
ATOM   5033  C  CD    . GLU A 1 816  ? 137.522 134.609 120.857 1.00 57.28  ? 834  GLU A CD    1 
ATOM   5034  O  OE1   . GLU A 1 816  ? 136.527 134.257 121.522 1.00 57.28  ? 834  GLU A OE1   1 
ATOM   5035  O  OE2   . GLU A 1 816  ? 138.487 135.226 121.353 1.00 57.28  ? 834  GLU A OE2   1 
ATOM   5036  N  N     . PRO A 1 817  ? 137.176 131.032 121.921 1.00 58.48  ? 835  PRO A N     1 
ATOM   5037  C  CA    . PRO A 1 817  ? 136.488 130.439 123.078 1.00 58.48  ? 835  PRO A CA    1 
ATOM   5038  C  C     . PRO A 1 817  ? 135.525 131.384 123.771 1.00 58.48  ? 835  PRO A C     1 
ATOM   5039  O  O     . PRO A 1 817  ? 134.507 130.923 124.301 1.00 58.48  ? 835  PRO A O     1 
ATOM   5040  C  CB    . PRO A 1 817  ? 137.646 130.036 124.000 1.00 58.48  ? 835  PRO A CB    1 
ATOM   5041  C  CG    . PRO A 1 817  ? 138.743 130.978 123.647 1.00 58.48  ? 835  PRO A CG    1 
ATOM   5042  C  CD    . PRO A 1 817  ? 138.612 131.237 122.172 1.00 58.48  ? 835  PRO A CD    1 
ATOM   5043  N  N     . THR A 1 818  ? 135.809 132.687 123.791 1.00 56.60  ? 836  THR A N     1 
ATOM   5044  C  CA    . THR A 1 818  ? 134.953 133.616 124.524 1.00 56.60  ? 836  THR A CA    1 
ATOM   5045  C  C     . THR A 1 818  ? 133.578 133.741 123.880 1.00 56.60  ? 836  THR A C     1 
ATOM   5046  O  O     . THR A 1 818  ? 132.552 133.578 124.550 1.00 56.60  ? 836  THR A O     1 
ATOM   5047  C  CB    . THR A 1 818  ? 135.623 134.986 124.614 1.00 56.60  ? 836  THR A CB    1 
ATOM   5048  O  OG1   . THR A 1 818  ? 136.839 134.880 125.364 1.00 56.60  ? 836  THR A OG1   1 
ATOM   5049  C  CG2   . THR A 1 818  ? 134.698 135.983 125.294 1.00 56.60  ? 836  THR A CG2   1 
ATOM   5050  N  N     . TRP A 1 819  ? 133.534 134.013 122.574 1.00 53.99  ? 837  TRP A N     1 
ATOM   5051  C  CA    . TRP A 1 819  ? 132.289 134.345 121.890 1.00 53.99  ? 837  TRP A CA    1 
ATOM   5052  C  C     . TRP A 1 819  ? 131.704 133.159 121.131 1.00 53.99  ? 837  TRP A C     1 
ATOM   5053  O  O     . TRP A 1 819  ? 130.548 132.788 121.348 1.00 53.99  ? 837  TRP A O     1 
ATOM   5054  C  CB    . TRP A 1 819  ? 132.516 135.523 120.938 1.00 53.99  ? 837  TRP A CB    1 
ATOM   5055  C  CG    . TRP A 1 819  ? 133.051 136.723 121.628 1.00 53.99  ? 837  TRP A CG    1 
ATOM   5056  C  CD1   . TRP A 1 819  ? 134.356 137.087 121.740 1.00 53.99  ? 837  TRP A CD1   1 
ATOM   5057  C  CD2   . TRP A 1 819  ? 132.294 137.720 122.317 1.00 53.99  ? 837  TRP A CD2   1 
ATOM   5058  N  NE1   . TRP A 1 819  ? 134.462 138.255 122.452 1.00 53.99  ? 837  TRP A NE1   1 
ATOM   5059  C  CE2   . TRP A 1 819  ? 133.208 138.665 122.818 1.00 53.99  ? 837  TRP A CE2   1 
ATOM   5060  C  CE3   . TRP A 1 819  ? 130.931 137.909 122.555 1.00 53.99  ? 837  TRP A CE3   1 
ATOM   5061  C  CZ2   . TRP A 1 819  ? 132.803 139.780 123.543 1.00 53.99  ? 837  TRP A CZ2   1 
ATOM   5062  C  CZ3   . TRP A 1 819  ? 130.532 139.016 123.275 1.00 53.99  ? 837  TRP A CZ3   1 
ATOM   5063  C  CH2   . TRP A 1 819  ? 131.464 139.938 123.761 1.00 53.99  ? 837  TRP A CH2   1 
ATOM   5064  N  N     . LEU A 1 820  ? 132.485 132.556 120.239 1.00 59.53  ? 838  LEU A N     1 
ATOM   5065  C  CA    . LEU A 1 820  ? 131.961 131.507 119.375 1.00 59.53  ? 838  LEU A CA    1 
ATOM   5066  C  C     . LEU A 1 820  ? 131.788 130.206 120.146 1.00 59.53  ? 838  LEU A C     1 
ATOM   5067  O  O     . LEU A 1 820  ? 132.577 129.269 119.986 1.00 59.53  ? 838  LEU A O     1 
ATOM   5068  C  CB    . LEU A 1 820  ? 132.876 131.300 118.164 1.00 59.53  ? 838  LEU A CB    1 
ATOM   5069  C  CG    . LEU A 1 820  ? 132.759 132.304 117.012 1.00 59.53  ? 838  LEU A CG    1 
ATOM   5070  C  CD1   . LEU A 1 820  ? 133.355 133.657 117.366 1.00 59.53  ? 838  LEU A CD1   1 
ATOM   5071  C  CD2   . LEU A 1 820  ? 133.408 131.750 115.757 1.00 59.53  ? 838  LEU A CD2   1 
ATOM   5072  N  N     . THR A 1 821  ? 130.762 130.147 120.992 1.00 65.73  ? 839  THR A N     1 
ATOM   5073  C  CA    . THR A 1 821  ? 130.470 128.952 121.767 1.00 65.73  ? 839  THR A CA    1 
ATOM   5074  C  C     . THR A 1 821  ? 128.964 128.834 121.952 1.00 65.73  ? 839  THR A C     1 
ATOM   5075  O  O     . THR A 1 821  ? 128.217 129.800 121.773 1.00 65.73  ? 839  THR A O     1 
ATOM   5076  C  CB    . THR A 1 821  ? 131.168 128.969 123.130 1.00 65.73  ? 839  THR A CB    1 
ATOM   5077  O  OG1   . THR A 1 821  ? 130.788 127.807 123.876 1.00 65.73  ? 839  THR A OG1   1 
ATOM   5078  C  CG2   . THR A 1 821  ? 130.780 130.214 123.909 1.00 65.73  ? 839  THR A CG2   1 
ATOM   5079  N  N     . ALA A 1 822  ? 128.527 127.630 122.312 1.00 69.17  ? 840  ALA A N     1 
ATOM   5080  C  CA    . ALA A 1 822  ? 127.110 127.337 122.518 1.00 69.17  ? 840  ALA A CA    1 
ATOM   5081  C  C     . ALA A 1 822  ? 126.733 127.779 123.926 1.00 69.17  ? 840  ALA A C     1 
ATOM   5082  O  O     . ALA A 1 822  ? 127.004 127.078 124.904 1.00 69.17  ? 840  ALA A O     1 
ATOM   5083  C  CB    . ALA A 1 822  ? 126.828 125.855 122.301 1.00 69.17  ? 840  ALA A CB    1 
ATOM   5084  N  N     . SER A 1 823  ? 126.103 128.946 124.030 1.00 73.91  ? 841  SER A N     1 
ATOM   5085  C  CA    . SER A 1 823  ? 125.712 129.488 125.321 1.00 73.91  ? 841  SER A CA    1 
ATOM   5086  C  C     . SER A 1 823  ? 124.478 130.361 125.147 1.00 73.91  ? 841  SER A C     1 
ATOM   5087  O  O     . SER A 1 823  ? 124.161 130.814 124.045 1.00 73.91  ? 841  SER A O     1 
ATOM   5088  C  CB    . SER A 1 823  ? 126.849 130.292 125.963 1.00 73.91  ? 841  SER A CB    1 
ATOM   5089  O  OG    . SER A 1 823  ? 126.444 130.841 127.204 1.00 73.91  ? 841  SER A OG    1 
ATOM   5090  N  N     . ASN A 1 824  ? 123.785 130.590 126.259 1.00 71.68  ? 842  ASN A N     1 
ATOM   5091  C  CA    . ASN A 1 824  ? 122.592 131.424 126.270 1.00 71.68  ? 842  ASN A CA    1 
ATOM   5092  C  C     . ASN A 1 824  ? 122.331 131.874 127.699 1.00 71.68  ? 842  ASN A C     1 
ATOM   5093  O  O     . ASN A 1 824  ? 122.873 131.312 128.654 1.00 71.68  ? 842  ASN A O     1 
ATOM   5094  C  CB    . ASN A 1 824  ? 121.380 130.680 125.700 1.00 71.68  ? 842  ASN A CB    1 
ATOM   5095  C  CG    . ASN A 1 824  ? 121.088 129.393 126.441 1.00 71.68  ? 842  ASN A CG    1 
ATOM   5096  O  OD1   . ASN A 1 824  ? 120.291 129.372 127.378 1.00 71.68  ? 842  ASN A OD1   1 
ATOM   5097  N  ND2   . ASN A 1 824  ? 121.733 128.310 126.024 1.00 71.68  ? 842  ASN A ND2   1 
ATOM   5098  N  N     . ALA A 1 825  ? 121.484 132.895 127.833 1.00 65.30  ? 843  ALA A N     1 
ATOM   5099  C  CA    . ALA A 1 825  ? 121.177 133.487 129.135 1.00 65.30  ? 843  ALA A CA    1 
ATOM   5100  C  C     . ALA A 1 825  ? 120.244 132.550 129.898 1.00 65.30  ? 843  ALA A C     1 
ATOM   5101  O  O     . ALA A 1 825  ? 119.020 132.695 129.897 1.00 65.30  ? 843  ALA A O     1 
ATOM   5102  C  CB    . ALA A 1 825  ? 120.563 134.871 128.964 1.00 65.30  ? 843  ALA A CB    1 
ATOM   5103  N  N     . ARG A 1 826  ? 120.844 131.567 130.562 1.00 63.50  ? 844  ARG A N     1 
ATOM   5104  C  CA    . ARG A 1 826  ? 120.068 130.604 131.325 1.00 63.50  ? 844  ARG A CA    1 
ATOM   5105  C  C     . ARG A 1 826  ? 119.452 131.273 132.553 1.00 63.50  ? 844  ARG A C     1 
ATOM   5106  O  O     . ARG A 1 826  ? 120.011 132.229 133.096 1.00 63.50  ? 844  ARG A O     1 
ATOM   5107  C  CB    . ARG A 1 826  ? 120.945 129.430 131.748 1.00 63.50  ? 844  ARG A CB    1 
ATOM   5108  C  CG    . ARG A 1 826  ? 121.639 128.735 130.587 1.00 63.50  ? 844  ARG A CG    1 
ATOM   5109  C  CD    . ARG A 1 826  ? 122.301 127.434 131.013 1.00 63.50  ? 844  ARG A CD    1 
ATOM   5110  N  NE    . ARG A 1 826  ? 121.333 126.365 131.223 1.00 63.50  ? 844  ARG A NE    1 
ATOM   5111  C  CZ    . ARG A 1 826  ? 120.821 126.034 132.400 1.00 63.50  ? 844  ARG A CZ    1 
ATOM   5112  N  NH1   . ARG A 1 826  ? 121.166 126.669 133.507 1.00 63.50  ? 844  ARG A NH1   1 
ATOM   5113  N  NH2   . ARG A 1 826  ? 119.940 125.040 132.468 1.00 63.50  ? 844  ARG A NH2   1 
ATOM   5114  N  N     . PRO A 1 827  ? 118.288 130.797 133.003 1.00 64.88  ? 845  PRO A N     1 
ATOM   5115  C  CA    . PRO A 1 827  ? 117.625 131.450 134.144 1.00 64.88  ? 845  PRO A CA    1 
ATOM   5116  C  C     . PRO A 1 827  ? 118.390 131.344 135.451 1.00 64.88  ? 845  PRO A C     1 
ATOM   5117  O  O     . PRO A 1 827  ? 118.170 132.162 136.353 1.00 64.88  ? 845  PRO A O     1 
ATOM   5118  C  CB    . PRO A 1 827  ? 116.274 130.725 134.221 1.00 64.88  ? 845  PRO A CB    1 
ATOM   5119  C  CG    . PRO A 1 827  ? 116.521 129.402 133.583 1.00 64.88  ? 845  PRO A CG    1 
ATOM   5120  C  CD    . PRO A 1 827  ? 117.503 129.666 132.481 1.00 64.88  ? 845  PRO A CD    1 
ATOM   5121  N  N     . ASP A 1 828  ? 119.282 130.367 135.588 1.00 63.73  ? 846  ASP A N     1 
ATOM   5122  C  CA    . ASP A 1 828  ? 119.972 130.096 136.848 1.00 63.73  ? 846  ASP A CA    1 
ATOM   5123  C  C     . ASP A 1 828  ? 121.476 130.016 136.632 1.00 63.73  ? 846  ASP A C     1 
ATOM   5124  O  O     . ASP A 1 828  ? 122.148 129.091 137.091 1.00 63.73  ? 846  ASP A O     1 
ATOM   5125  C  CB    . ASP A 1 828  ? 119.446 128.813 137.481 1.00 63.73  ? 846  ASP A CB    1 
ATOM   5126  C  CG    . ASP A 1 828  ? 119.492 127.637 136.530 1.00 63.73  ? 846  ASP A CG    1 
ATOM   5127  O  OD1   . ASP A 1 828  ? 119.855 127.835 135.352 1.00 63.73  ? 846  ASP A OD1   1 
ATOM   5128  O  OD2   . ASP A 1 828  ? 119.164 126.512 136.962 1.00 63.73  ? 846  ASP A OD2   1 
ATOM   5129  N  N     . ARG A 1 829  ? 122.028 130.991 135.915 1.00 58.52  ? 847  ARG A N     1 
ATOM   5130  C  CA    . ARG A 1 829  ? 123.456 131.024 135.632 1.00 58.52  ? 847  ARG A CA    1 
ATOM   5131  C  C     . ARG A 1 829  ? 123.962 132.449 135.786 1.00 58.52  ? 847  ARG A C     1 
ATOM   5132  O  O     . ARG A 1 829  ? 123.377 133.379 135.226 1.00 58.52  ? 847  ARG A O     1 
ATOM   5133  C  CB    . ARG A 1 829  ? 123.752 130.505 134.224 1.00 58.52  ? 847  ARG A CB    1 
ATOM   5134  C  CG    . ARG A 1 829  ? 125.176 130.049 134.024 1.00 58.52  ? 847  ARG A CG    1 
ATOM   5135  C  CD    . ARG A 1 829  ? 125.466 128.806 134.843 1.00 58.52  ? 847  ARG A CD    1 
ATOM   5136  N  NE    . ARG A 1 829  ? 124.536 127.729 134.530 1.00 58.52  ? 847  ARG A NE    1 
ATOM   5137  C  CZ    . ARG A 1 829  ? 124.680 126.475 134.934 1.00 58.52  ? 847  ARG A CZ    1 
ATOM   5138  N  NH1   . ARG A 1 829  ? 125.717 126.098 135.662 1.00 58.52  ? 847  ARG A NH1   1 
ATOM   5139  N  NH2   . ARG A 1 829  ? 123.763 125.575 134.594 1.00 58.52  ? 847  ARG A NH2   1 
ATOM   5140  N  N     . VAL A 1 830  ? 125.048 132.614 136.535 1.00 52.11  ? 848  VAL A N     1 
ATOM   5141  C  CA    . VAL A 1 830  ? 125.578 133.940 136.832 1.00 52.11  ? 848  VAL A CA    1 
ATOM   5142  C  C     . VAL A 1 830  ? 126.429 134.421 135.666 1.00 52.11  ? 848  VAL A C     1 
ATOM   5143  O  O     . VAL A 1 830  ? 127.344 133.722 135.218 1.00 52.11  ? 848  VAL A O     1 
ATOM   5144  C  CB    . VAL A 1 830  ? 126.390 133.921 138.135 1.00 52.11  ? 848  VAL A CB    1 
ATOM   5145  C  CG1   . VAL A 1 830  ? 126.889 135.318 138.461 1.00 52.11  ? 848  VAL A CG1   1 
ATOM   5146  C  CG2   . VAL A 1 830  ? 125.550 133.373 139.275 1.00 52.11  ? 848  VAL A CG2   1 
ATOM   5147  N  N     . GLY A 1 831  ? 126.128 135.620 135.172 1.00 53.87  ? 849  GLY A N     1 
ATOM   5148  C  CA    . GLY A 1 831  ? 126.932 136.223 134.129 1.00 53.87  ? 849  GLY A CA    1 
ATOM   5149  C  C     . GLY A 1 831  ? 126.827 135.569 132.772 1.00 53.87  ? 849  GLY A C     1 
ATOM   5150  O  O     . GLY A 1 831  ? 127.776 135.642 131.988 1.00 53.87  ? 849  GLY A O     1 
ATOM   5151  N  N     . SER A 1 832  ? 125.701 134.931 132.467 1.00 56.77  ? 850  SER A N     1 
ATOM   5152  C  CA    . SER A 1 832  ? 125.520 134.252 131.192 1.00 56.77  ? 850  SER A CA    1 
ATOM   5153  C  C     . SER A 1 832  ? 124.871 135.131 130.132 1.00 56.77  ? 850  SER A C     1 
ATOM   5154  O  O     . SER A 1 832  ? 124.596 134.644 129.032 1.00 56.77  ? 850  SER A O     1 
ATOM   5155  C  CB    . SER A 1 832  ? 124.686 132.982 131.386 1.00 56.77  ? 850  SER A CB    1 
ATOM   5156  O  OG    . SER A 1 832  ? 123.397 133.288 131.888 1.00 56.77  ? 850  SER A OG    1 
ATOM   5157  N  N     . GLU A 1 833  ? 124.615 136.403 130.430 1.00 56.37  ? 851  GLU A N     1 
ATOM   5158  C  CA    . GLU A 1 833  ? 123.974 137.307 129.488 1.00 56.37  ? 851  GLU A CA    1 
ATOM   5159  C  C     . GLU A 1 833  ? 124.972 138.163 128.717 1.00 56.37  ? 851  GLU A C     1 
ATOM   5160  O  O     . GLU A 1 833  ? 124.603 139.242 128.239 1.00 56.37  ? 851  GLU A O     1 
ATOM   5161  C  CB    . GLU A 1 833  ? 122.967 138.204 130.213 1.00 56.37  ? 851  GLU A CB    1 
ATOM   5162  C  CG    . GLU A 1 833  ? 123.579 139.205 131.187 1.00 56.37  ? 851  GLU A CG    1 
ATOM   5163  C  CD    . GLU A 1 833  ? 123.942 138.585 132.521 1.00 56.37  ? 851  GLU A CD    1 
ATOM   5164  O  OE1   . GLU A 1 833  ? 123.546 137.428 132.771 1.00 56.37  ? 851  GLU A OE1   1 
ATOM   5165  O  OE2   . GLU A 1 833  ? 124.623 139.258 133.323 1.00 56.37  ? 851  GLU A OE2   1 
ATOM   5166  N  N     . LEU A 1 834  ? 126.217 137.701 128.567 1.00 53.79  ? 852  LEU A N     1 
ATOM   5167  C  CA    . LEU A 1 834  ? 127.238 138.527 127.929 1.00 53.79  ? 852  LEU A CA    1 
ATOM   5168  C  C     . LEU A 1 834  ? 126.883 138.827 126.477 1.00 53.79  ? 852  LEU A C     1 
ATOM   5169  O  O     . LEU A 1 834  ? 127.098 139.946 125.999 1.00 53.79  ? 852  LEU A O     1 
ATOM   5170  C  CB    . LEU A 1 834  ? 128.610 137.854 128.026 1.00 53.79  ? 852  LEU A CB    1 
ATOM   5171  C  CG    . LEU A 1 834  ? 129.022 136.770 127.026 1.00 53.79  ? 852  LEU A CG    1 
ATOM   5172  C  CD1   . LEU A 1 834  ? 130.512 136.491 127.128 1.00 53.79  ? 852  LEU A CD1   1 
ATOM   5173  C  CD2   . LEU A 1 834  ? 128.226 135.491 127.228 1.00 53.79  ? 852  LEU A CD2   1 
ATOM   5174  N  N     . LYS A 1 835  ? 126.332 137.844 125.761 1.00 52.55  ? 853  LYS A N     1 
ATOM   5175  C  CA    . LYS A 1 835  ? 125.966 138.071 124.368 1.00 52.55  ? 853  LYS A CA    1 
ATOM   5176  C  C     . LYS A 1 835  ? 124.852 139.098 124.242 1.00 52.55  ? 853  LYS A C     1 
ATOM   5177  O  O     . LYS A 1 835  ? 124.808 139.844 123.258 1.00 52.55  ? 853  LYS A O     1 
ATOM   5178  C  CB    . LYS A 1 835  ? 125.565 136.755 123.707 1.00 52.55  ? 853  LYS A CB    1 
ATOM   5179  C  CG    . LYS A 1 835  ? 126.723 135.791 123.544 1.00 52.55  ? 853  LYS A CG    1 
ATOM   5180  C  CD    . LYS A 1 835  ? 126.334 134.568 122.743 1.00 52.55  ? 853  LYS A CD    1 
ATOM   5181  C  CE    . LYS A 1 835  ? 127.527 133.651 122.551 1.00 52.55  ? 853  LYS A CE    1 
ATOM   5182  N  NZ    . LYS A 1 835  ? 127.178 132.441 121.761 1.00 52.55  ? 853  LYS A NZ    1 
ATOM   5183  N  N     . ALA A 1 836  ? 123.956 139.163 125.226 1.00 51.09  ? 854  ALA A N     1 
ATOM   5184  C  CA    . ALA A 1 836  ? 122.939 140.204 125.234 1.00 51.09  ? 854  ALA A CA    1 
ATOM   5185  C  C     . ALA A 1 836  ? 123.521 141.587 125.479 1.00 51.09  ? 854  ALA A C     1 
ATOM   5186  O  O     . ALA A 1 836  ? 122.815 142.581 125.277 1.00 51.09  ? 854  ALA A O     1 
ATOM   5187  C  CB    . ALA A 1 836  ? 121.878 139.895 126.290 1.00 51.09  ? 854  ALA A CB    1 
ATOM   5188  N  N     . MET A 1 837  ? 124.778 141.677 125.906 1.00 52.50  ? 855  MET A N     1 
ATOM   5189  C  CA    . MET A 1 837  ? 125.429 142.955 126.158 1.00 52.50  ? 855  MET A CA    1 
ATOM   5190  C  C     . MET A 1 837  ? 126.056 143.561 124.910 1.00 52.50  ? 855  MET A C     1 
ATOM   5191  O  O     . MET A 1 837  ? 126.581 144.676 124.979 1.00 52.50  ? 855  MET A O     1 
ATOM   5192  C  CB    . MET A 1 837  ? 126.498 142.800 127.244 1.00 52.50  ? 855  MET A CB    1 
ATOM   5193  C  CG    . MET A 1 837  ? 126.026 142.056 128.481 1.00 52.50  ? 855  MET A CG    1 
ATOM   5194  S  SD    . MET A 1 837  ? 124.502 142.730 129.161 1.00 52.50  ? 855  MET A SD    1 
ATOM   5195  C  CE    . MET A 1 837  ? 125.002 144.419 129.473 1.00 52.50  ? 855  MET A CE    1 
ATOM   5196  N  N     . VAL A 1 838  ? 126.014 142.861 123.777 1.00 45.22  ? 856  VAL A N     1 
ATOM   5197  C  CA    . VAL A 1 838  ? 126.545 143.390 122.526 1.00 45.22  ? 856  VAL A CA    1 
ATOM   5198  C  C     . VAL A 1 838  ? 125.444 144.191 121.850 1.00 45.22  ? 856  VAL A C     1 
ATOM   5199  O  O     . VAL A 1 838  ? 124.723 143.678 120.988 1.00 45.22  ? 856  VAL A O     1 
ATOM   5200  C  CB    . VAL A 1 838  ? 127.052 142.263 121.612 1.00 45.22  ? 856  VAL A CB    1 
ATOM   5201  C  CG1   . VAL A 1 838  ? 127.738 142.837 120.383 1.00 45.22  ? 856  VAL A CG1   1 
ATOM   5202  C  CG2   . VAL A 1 838  ? 127.992 141.352 122.374 1.00 45.22  ? 856  VAL A CG2   1 
ATOM   5203  N  N     . GLN A 1 839  ? 125.313 145.456 122.231 1.00 47.97  ? 857  GLN A N     1 
ATOM   5204  C  CA    . GLN A 1 839  ? 124.200 146.292 121.809 1.00 47.97  ? 857  GLN A CA    1 
ATOM   5205  C  C     . GLN A 1 839  ? 124.651 147.231 120.700 1.00 47.97  ? 857  GLN A C     1 
ATOM   5206  O  O     . GLN A 1 839  ? 125.676 147.908 120.830 1.00 47.97  ? 857  GLN A O     1 
ATOM   5207  C  CB    . GLN A 1 839  ? 123.654 147.093 122.990 1.00 47.97  ? 857  GLN A CB    1 
ATOM   5208  C  CG    . GLN A 1 839  ? 123.363 146.251 124.217 1.00 47.97  ? 857  GLN A CG    1 
ATOM   5209  C  CD    . GLN A 1 839  ? 123.043 147.091 125.433 1.00 47.97  ? 857  GLN A CD    1 
ATOM   5210  O  OE1   . GLN A 1 839  ? 122.805 148.293 125.326 1.00 47.97  ? 857  GLN A OE1   1 
ATOM   5211  N  NE2   . GLN A 1 839  ? 123.043 146.463 126.601 1.00 47.97  ? 857  GLN A NE2   1 
ATOM   5212  N  N     . ALA A 1 840  ? 123.885 147.267 119.615 1.00 46.52  ? 858  ALA A N     1 
ATOM   5213  C  CA    . ALA A 1 840  ? 124.202 148.157 118.514 1.00 46.52  ? 858  ALA A CA    1 
ATOM   5214  C  C     . ALA A 1 840  ? 124.095 149.611 118.970 1.00 46.52  ? 858  ALA A C     1 
ATOM   5215  O  O     . ALA A 1 840  ? 123.263 149.945 119.819 1.00 46.52  ? 858  ALA A O     1 
ATOM   5216  C  CB    . ALA A 1 840  ? 123.262 147.905 117.337 1.00 46.52  ? 858  ALA A CB    1 
ATOM   5217  N  N     . PRO A 1 841  ? 124.930 150.494 118.434 1.00 50.04  ? 859  PRO A N     1 
ATOM   5218  C  CA    . PRO A 1 841  ? 124.861 151.905 118.810 1.00 50.04  ? 859  PRO A CA    1 
ATOM   5219  C  C     . PRO A 1 841  ? 123.564 152.528 118.329 1.00 50.04  ? 859  PRO A C     1 
ATOM   5220  O  O     . PRO A 1 841  ? 122.945 152.028 117.379 1.00 50.04  ? 859  PRO A O     1 
ATOM   5221  C  CB    . PRO A 1 841  ? 126.075 152.520 118.099 1.00 50.04  ? 859  PRO A CB    1 
ATOM   5222  C  CG    . PRO A 1 841  ? 126.348 151.602 116.967 1.00 50.04  ? 859  PRO A CG    1 
ATOM   5223  C  CD    . PRO A 1 841  ? 126.007 150.233 117.467 1.00 50.04  ? 859  PRO A CD    1 
ATOM   5224  N  N     . PRO A 1 842  ? 123.110 153.605 118.970 1.00 54.82  ? 860  PRO A N     1 
ATOM   5225  C  CA    . PRO A 1 842  ? 121.861 154.243 118.541 1.00 54.82  ? 860  PRO A CA    1 
ATOM   5226  C  C     . PRO A 1 842  ? 121.942 154.697 117.092 1.00 54.82  ? 860  PRO A C     1 
ATOM   5227  O  O     . PRO A 1 842  ? 122.968 155.204 116.635 1.00 54.82  ? 860  PRO A O     1 
ATOM   5228  C  CB    . PRO A 1 842  ? 121.723 155.430 119.499 1.00 54.82  ? 860  PRO A CB    1 
ATOM   5229  C  CG    . PRO A 1 842  ? 122.515 155.039 120.696 1.00 54.82  ? 860  PRO A CG    1 
ATOM   5230  C  CD    . PRO A 1 842  ? 123.669 154.242 120.171 1.00 54.82  ? 860  PRO A CD    1 
ATOM   5231  N  N     . GLY A 1 843  ? 120.840 154.510 116.370 1.00 57.96  ? 861  GLY A N     1 
ATOM   5232  C  CA    . GLY A 1 843  ? 120.811 154.730 114.943 1.00 57.96  ? 861  GLY A CA    1 
ATOM   5233  C  C     . GLY A 1 843  ? 121.220 153.531 114.118 1.00 57.96  ? 861  GLY A C     1 
ATOM   5234  O  O     . GLY A 1 843  ? 121.104 153.577 112.887 1.00 57.96  ? 861  GLY A O     1 
ATOM   5235  N  N     . TYR A 1 844  ? 121.692 152.462 114.754 1.00 54.62  ? 862  TYR A N     1 
ATOM   5236  C  CA    . TYR A 1 844  ? 122.087 151.242 114.072 1.00 54.62  ? 862  TYR A CA    1 
ATOM   5237  C  C     . TYR A 1 844  ? 121.358 150.062 114.694 1.00 54.62  ? 862  TYR A C     1 
ATOM   5238  O  O     . TYR A 1 844  ? 121.024 150.073 115.881 1.00 54.62  ? 862  TYR A O     1 
ATOM   5239  C  CB    . TYR A 1 844  ? 123.602 151.017 114.150 1.00 54.62  ? 862  TYR A CB    1 
ATOM   5240  C  CG    . TYR A 1 844  ? 124.402 151.889 113.211 1.00 54.62  ? 862  TYR A CG    1 
ATOM   5241  C  CD1   . TYR A 1 844  ? 124.592 153.236 113.474 1.00 54.62  ? 862  TYR A CD1   1 
ATOM   5242  C  CD2   . TYR A 1 844  ? 124.972 151.362 112.063 1.00 54.62  ? 862  TYR A CD2   1 
ATOM   5243  C  CE1   . TYR A 1 844  ? 125.321 154.036 112.615 1.00 54.62  ? 862  TYR A CE1   1 
ATOM   5244  C  CE2   . TYR A 1 844  ? 125.703 152.154 111.201 1.00 54.62  ? 862  TYR A CE2   1 
ATOM   5245  C  CZ    . TYR A 1 844  ? 125.874 153.490 111.482 1.00 54.62  ? 862  TYR A CZ    1 
ATOM   5246  O  OH    . TYR A 1 844  ? 126.601 154.281 110.625 1.00 54.62  ? 862  TYR A OH    1 
ATOM   5247  N  N     . VAL A 1 845  ? 121.109 149.043 113.876 1.00 47.46  ? 863  VAL A N     1 
ATOM   5248  C  CA    . VAL A 1 845  ? 120.433 147.829 114.296 1.00 47.46  ? 863  VAL A CA    1 
ATOM   5249  C  C     . VAL A 1 845  ? 121.253 146.638 113.811 1.00 47.46  ? 863  VAL A C     1 
ATOM   5250  O  O     . VAL A 1 845  ? 122.169 146.784 113.005 1.00 47.46  ? 863  VAL A O     1 
ATOM   5251  C  CB    . VAL A 1 845  ? 118.980 147.766 113.780 1.00 47.46  ? 863  VAL A CB    1 
ATOM   5252  C  CG1   . VAL A 1 845  ? 118.946 147.295 112.339 1.00 47.46  ? 863  VAL A CG1   1 
ATOM   5253  C  CG2   . VAL A 1 845  ? 118.118 146.887 114.676 1.00 47.46  ? 863  VAL A CG2   1 
ATOM   5254  N  N     . LEU A 1 846  ? 120.919 145.450 114.312 1.00 45.28  ? 864  LEU A N     1 
ATOM   5255  C  CA    . LEU A 1 846  ? 121.711 144.249 114.071 1.00 45.28  ? 864  LEU A CA    1 
ATOM   5256  C  C     . LEU A 1 846  ? 120.838 143.216 113.354 1.00 45.28  ? 864  LEU A C     1 
ATOM   5257  O  O     . LEU A 1 846  ? 120.227 142.346 113.975 1.00 45.28  ? 864  LEU A O     1 
ATOM   5258  C  CB    . LEU A 1 846  ? 122.273 143.705 115.382 1.00 45.28  ? 864  LEU A CB    1 
ATOM   5259  C  CG    . LEU A 1 846  ? 123.295 142.578 115.314 1.00 45.28  ? 864  LEU A CG    1 
ATOM   5260  C  CD1   . LEU A 1 846  ? 124.352 142.894 114.276 1.00 45.28  ? 864  LEU A CD1   1 
ATOM   5261  C  CD2   . LEU A 1 846  ? 123.931 142.398 116.674 1.00 45.28  ? 864  LEU A CD2   1 
ATOM   5262  N  N     . VAL A 1 847  ? 120.800 143.310 112.026 1.00 46.05  ? 865  VAL A N     1 
ATOM   5263  C  CA    . VAL A 1 847  ? 119.976 142.428 111.206 1.00 46.05  ? 865  VAL A CA    1 
ATOM   5264  C  C     . VAL A 1 847  ? 120.708 141.118 110.968 1.00 46.05  ? 865  VAL A C     1 
ATOM   5265  O  O     . VAL A 1 847  ? 121.557 141.022 110.076 1.00 46.05  ? 865  VAL A O     1 
ATOM   5266  C  CB    . VAL A 1 847  ? 119.604 143.093 109.870 1.00 46.05  ? 865  VAL A CB    1 
ATOM   5267  C  CG1   . VAL A 1 847  ? 118.732 142.162 109.040 1.00 46.05  ? 865  VAL A CG1   1 
ATOM   5268  C  CG2   . VAL A 1 847  ? 118.899 144.410 110.113 1.00 46.05  ? 865  VAL A CG2   1 
ATOM   5269  N  N     . GLY A 1 848  ? 120.383 140.100 111.760 1.00 48.33  ? 866  GLY A N     1 
ATOM   5270  C  CA    . GLY A 1 848  ? 120.995 138.797 111.615 1.00 48.33  ? 866  GLY A CA    1 
ATOM   5271  C  C     . GLY A 1 848  ? 119.941 137.712 111.526 1.00 48.33  ? 866  GLY A C     1 
ATOM   5272  O  O     . GLY A 1 848  ? 118.769 137.933 111.835 1.00 48.33  ? 866  GLY A O     1 
ATOM   5273  N  N     . ALA A 1 849  ? 120.382 136.533 111.099 1.00 52.72  ? 867  ALA A N     1 
ATOM   5274  C  CA    . ALA A 1 849  ? 119.481 135.402 110.957 1.00 52.72  ? 867  ALA A CA    1 
ATOM   5275  C  C     . ALA A 1 849  ? 120.251 134.113 111.194 1.00 52.72  ? 867  ALA A C     1 
ATOM   5276  O  O     . ALA A 1 849  ? 121.459 134.033 110.961 1.00 52.72  ? 867  ALA A O     1 
ATOM   5277  C  CB    . ALA A 1 849  ? 118.816 135.385 109.578 1.00 52.72  ? 867  ALA A CB    1 
ATOM   5278  N  N     . ASP A 1 850  ? 119.531 133.099 111.656 1.00 62.32  ? 868  ASP A N     1 
ATOM   5279  C  CA    . ASP A 1 850  ? 120.096 131.782 111.899 1.00 62.32  ? 868  ASP A CA    1 
ATOM   5280  C  C     . ASP A 1 850  ? 119.618 130.814 110.827 1.00 62.32  ? 868  ASP A C     1 
ATOM   5281  O  O     . ASP A 1 850  ? 118.419 130.726 110.547 1.00 62.32  ? 868  ASP A O     1 
ATOM   5282  C  CB    . ASP A 1 850  ? 119.696 131.271 113.284 1.00 62.32  ? 868  ASP A CB    1 
ATOM   5283  C  CG    . ASP A 1 850  ? 120.284 129.909 113.600 1.00 62.32  ? 868  ASP A CG    1 
ATOM   5284  O  OD1   . ASP A 1 850  ? 121.277 129.517 112.952 1.00 62.32  ? 868  ASP A OD1   1 
ATOM   5285  O  OD2   . ASP A 1 850  ? 119.748 129.226 114.499 1.00 62.32  ? 868  ASP A OD2   1 
ATOM   5286  N  N     . VAL A 1 851  ? 120.558 130.088 110.231 1.00 62.10  ? 869  VAL A N     1 
ATOM   5287  C  CA    . VAL A 1 851  ? 120.219 129.074 109.241 1.00 62.10  ? 869  VAL A CA    1 
ATOM   5288  C  C     . VAL A 1 851  ? 119.690 127.840 109.956 1.00 62.10  ? 869  VAL A C     1 
ATOM   5289  O  O     . VAL A 1 851  ? 120.219 127.427 110.995 1.00 62.10  ? 869  VAL A O     1 
ATOM   5290  C  CB    . VAL A 1 851  ? 121.436 128.745 108.361 1.00 62.10  ? 869  VAL A CB    1 
ATOM   5291  C  CG1   . VAL A 1 851  ? 121.681 129.860 107.362 1.00 62.10  ? 869  VAL A CG1   1 
ATOM   5292  C  CG2   . VAL A 1 851  ? 122.663 128.539 109.217 1.00 62.10  ? 869  VAL A CG2   1 
ATOM   5293  N  N     . ASP A 1 852  ? 118.635 127.249 109.405 1.00 64.43  ? 870  ASP A N     1 
ATOM   5294  C  CA    . ASP A 1 852  ? 117.908 126.179 110.075 1.00 64.43  ? 870  ASP A CA    1 
ATOM   5295  C  C     . ASP A 1 852  ? 118.523 124.833 109.713 1.00 64.43  ? 870  ASP A C     1 
ATOM   5296  O  O     . ASP A 1 852  ? 118.384 124.369 108.576 1.00 64.43  ? 870  ASP A O     1 
ATOM   5297  C  CB    . ASP A 1 852  ? 116.433 126.216 109.684 1.00 64.43  ? 870  ASP A CB    1 
ATOM   5298  C  CG    . ASP A 1 852  ? 115.897 127.629 109.574 1.00 64.43  ? 870  ASP A CG    1 
ATOM   5299  O  OD1   . ASP A 1 852  ? 116.317 128.491 110.374 1.00 64.43  ? 870  ASP A OD1   1 
ATOM   5300  O  OD2   . ASP A 1 852  ? 115.062 127.882 108.681 1.00 64.43  ? 870  ASP A OD2   1 
ATOM   5301  N  N     . SER A 1 853  ? 119.186 124.206 110.687 1.00 69.69  ? 871  SER A N     1 
ATOM   5302  C  CA    . SER A 1 853  ? 119.778 122.877 110.517 1.00 69.69  ? 871  SER A CA    1 
ATOM   5303  C  C     . SER A 1 853  ? 120.688 122.825 109.294 1.00 69.69  ? 871  SER A C     1 
ATOM   5304  O  O     . SER A 1 853  ? 120.571 121.938 108.445 1.00 69.69  ? 871  SER A O     1 
ATOM   5305  C  CB    . SER A 1 853  ? 118.694 121.802 110.436 1.00 69.69  ? 871  SER A CB    1 
ATOM   5306  O  OG    . SER A 1 853  ? 117.925 121.762 111.624 1.00 69.69  ? 871  SER A OG    1 
ATOM   5307  N  N     . GLN A 1 854  ? 121.606 123.792 109.201 1.00 69.98  ? 872  GLN A N     1 
ATOM   5308  C  CA    . GLN A 1 854  ? 122.451 123.893 108.017 1.00 69.98  ? 872  GLN A CA    1 
ATOM   5309  C  C     . GLN A 1 854  ? 123.292 122.642 107.811 1.00 69.98  ? 872  GLN A C     1 
ATOM   5310  O  O     . GLN A 1 854  ? 123.427 122.169 106.680 1.00 69.98  ? 872  GLN A O     1 
ATOM   5311  C  CB    . GLN A 1 854  ? 123.350 125.130 108.100 1.00 69.98  ? 872  GLN A CB    1 
ATOM   5312  C  CG    . GLN A 1 854  ? 124.306 125.153 109.278 1.00 69.98  ? 872  GLN A CG    1 
ATOM   5313  C  CD    . GLN A 1 854  ? 125.445 126.137 109.085 1.00 69.98  ? 872  GLN A CD    1 
ATOM   5314  O  OE1   . GLN A 1 854  ? 125.409 126.980 108.189 1.00 69.98  ? 872  GLN A OE1   1 
ATOM   5315  N  NE2   . GLN A 1 854  ? 126.467 126.028 109.925 1.00 69.98  ? 872  GLN A NE2   1 
ATOM   5316  N  N     . GLU A 1 855  ? 123.853 122.083 108.883 1.00 76.01  ? 873  GLU A N     1 
ATOM   5317  C  CA    . GLU A 1 855  ? 124.658 120.873 108.751 1.00 76.01  ? 873  GLU A CA    1 
ATOM   5318  C  C     . GLU A 1 855  ? 123.793 119.678 108.363 1.00 76.01  ? 873  GLU A C     1 
ATOM   5319  O  O     . GLU A 1 855  ? 124.170 118.876 107.498 1.00 76.01  ? 873  GLU A O     1 
ATOM   5320  C  CB    . GLU A 1 855  ? 125.411 120.605 110.055 1.00 76.01  ? 873  GLU A CB    1 
ATOM   5321  C  CG    . GLU A 1 855  ? 126.331 121.743 110.468 1.00 76.01  ? 873  GLU A CG    1 
ATOM   5322  C  CD    . GLU A 1 855  ? 126.938 121.537 111.839 1.00 76.01  ? 873  GLU A CD    1 
ATOM   5323  O  OE1   . GLU A 1 855  ? 126.648 120.499 112.470 1.00 76.01  ? 873  GLU A OE1   1 
ATOM   5324  O  OE2   . GLU A 1 855  ? 127.705 122.414 112.290 1.00 76.01  ? 873  GLU A OE2   1 
ATOM   5325  N  N     . LEU A 1 856  ? 122.633 119.550 108.982 1.00 69.33  ? 874  LEU A N     1 
ATOM   5326  C  CA    . LEU A 1 856  ? 121.777 118.453 108.591 1.00 69.33  ? 874  LEU A CA    1 
ATOM   5327  C  C     . LEU A 1 856  ? 121.414 118.609 107.127 1.00 69.33  ? 874  LEU A C     1 
ATOM   5328  O  O     . LEU A 1 856  ? 121.602 117.689 106.336 1.00 69.33  ? 874  LEU A O     1 
ATOM   5329  C  CB    . LEU A 1 856  ? 120.524 118.361 109.455 1.00 69.33  ? 874  LEU A CB    1 
ATOM   5330  C  CG    . LEU A 1 856  ? 120.598 117.345 110.592 1.00 69.33  ? 874  LEU A CG    1 
ATOM   5331  C  CD1   . LEU A 1 856  ? 121.551 117.830 111.672 1.00 69.33  ? 874  LEU A CD1   1 
ATOM   5332  C  CD2   . LEU A 1 856  ? 119.216 117.095 111.169 1.00 69.33  ? 874  LEU A CD2   1 
ATOM   5333  N  N     . TRP A 1 857  ? 120.918 119.773 106.748 1.00 62.56  ? 875  TRP A N     1 
ATOM   5334  C  CA    . TRP A 1 857  ? 120.472 119.924 105.370 1.00 62.56  ? 875  TRP A CA    1 
ATOM   5335  C  C     . TRP A 1 857  ? 121.615 119.736 104.384 1.00 62.56  ? 875  TRP A C     1 
ATOM   5336  O  O     . TRP A 1 857  ? 121.390 119.268 103.267 1.00 62.56  ? 875  TRP A O     1 
ATOM   5337  C  CB    . TRP A 1 857  ? 119.814 121.283 105.156 1.00 62.56  ? 875  TRP A CB    1 
ATOM   5338  C  CG    . TRP A 1 857  ? 119.352 121.448 103.750 1.00 62.56  ? 875  TRP A CG    1 
ATOM   5339  C  CD1   . TRP A 1 857  ? 118.172 121.021 103.220 1.00 62.56  ? 875  TRP A CD1   1 
ATOM   5340  C  CD2   . TRP A 1 857  ? 120.078 122.054 102.677 1.00 62.56  ? 875  TRP A CD2   1 
ATOM   5341  N  NE1   . TRP A 1 857  ? 118.110 121.339 101.886 1.00 62.56  ? 875  TRP A NE1   1 
ATOM   5342  C  CE2   . TRP A 1 857  ? 119.269 121.975 101.528 1.00 62.56  ? 875  TRP A CE2   1 
ATOM   5343  C  CE3   . TRP A 1 857  ? 121.328 122.669 102.579 1.00 62.56  ? 875  TRP A CE3   1 
ATOM   5344  C  CZ2   . TRP A 1 857  ? 119.671 122.483 100.298 1.00 62.56  ? 875  TRP A CZ2   1 
ATOM   5345  C  CZ3   . TRP A 1 857  ? 121.724 123.172 101.357 1.00 62.56  ? 875  TRP A CZ3   1 
ATOM   5346  C  CH2   . TRP A 1 857  ? 120.899 123.077 100.233 1.00 62.56  ? 875  TRP A CH2   1 
ATOM   5347  N  N     . ILE A 1 858  ? 122.841 120.104 104.762 1.00 63.54  ? 876  ILE A N     1 
ATOM   5348  C  CA    . ILE A 1 858  ? 123.983 119.840 103.893 1.00 63.54  ? 876  ILE A CA    1 
ATOM   5349  C  C     . ILE A 1 858  ? 124.187 118.341 103.731 1.00 63.54  ? 876  ILE A C     1 
ATOM   5350  O  O     . ILE A 1 858  ? 124.400 117.844 102.616 1.00 63.54  ? 876  ILE A O     1 
ATOM   5351  C  CB    . ILE A 1 858  ? 125.243 120.534 104.440 1.00 63.54  ? 876  ILE A CB    1 
ATOM   5352  C  CG1   . ILE A 1 858  ? 125.197 122.030 104.131 1.00 63.54  ? 876  ILE A CG1   1 
ATOM   5353  C  CG2   . ILE A 1 858  ? 126.496 119.906 103.855 1.00 63.54  ? 876  ILE A CG2   1 
ATOM   5354  C  CD1   . ILE A 1 858  ? 126.299 122.820 104.786 1.00 63.54  ? 876  ILE A CD1   1 
ATOM   5355  N  N     . ALA A 1 859  ? 124.107 117.595 104.833 1.00 63.80  ? 877  ALA A N     1 
ATOM   5356  C  CA    . ALA A 1 859  ? 124.169 116.142 104.729 1.00 63.80  ? 877  ALA A CA    1 
ATOM   5357  C  C     . ALA A 1 859  ? 123.042 115.612 103.851 1.00 63.80  ? 877  ALA A C     1 
ATOM   5358  O  O     . ALA A 1 859  ? 123.268 114.765 102.980 1.00 63.80  ? 877  ALA A O     1 
ATOM   5359  C  CB    . ALA A 1 859  ? 124.114 115.510 106.118 1.00 63.80  ? 877  ALA A CB    1 
ATOM   5360  N  N     . ALA A 1 860  ? 121.827 116.126 104.046 1.00 64.44  ? 878  ALA A N     1 
ATOM   5361  C  CA    . ALA A 1 860  ? 120.685 115.648 103.275 1.00 64.44  ? 878  ALA A CA    1 
ATOM   5362  C  C     . ALA A 1 860  ? 120.858 115.925 101.786 1.00 64.44  ? 878  ALA A C     1 
ATOM   5363  O  O     . ALA A 1 860  ? 120.540 115.071 100.950 1.00 64.44  ? 878  ALA A O     1 
ATOM   5364  C  CB    . ALA A 1 860  ? 119.400 116.292 103.794 1.00 64.44  ? 878  ALA A CB    1 
ATOM   5365  N  N     . VAL A 1 861  ? 121.352 117.113 101.433 1.00 61.58  ? 879  VAL A N     1 
ATOM   5366  C  CA    . VAL A 1 861  ? 121.502 117.456 100.024 1.00 61.58  ? 879  VAL A CA    1 
ATOM   5367  C  C     . VAL A 1 861  ? 122.618 116.635 99.393  1.00 61.58  ? 879  VAL A C     1 
ATOM   5368  O  O     . VAL A 1 861  ? 122.499 116.197 98.244  1.00 61.58  ? 879  VAL A O     1 
ATOM   5369  C  CB    . VAL A 1 861  ? 121.710 118.973 99.836  1.00 61.58  ? 879  VAL A CB    1 
ATOM   5370  C  CG1   . VAL A 1 861  ? 123.054 119.430 100.358 1.00 61.58  ? 879  VAL A CG1   1 
ATOM   5371  C  CG2   . VAL A 1 861  ? 121.552 119.348 98.372  1.00 61.58  ? 879  VAL A CG2   1 
ATOM   5372  N  N     . LEU A 1 862  ? 123.702 116.382 100.132 1.00 63.08  ? 880  LEU A N     1 
ATOM   5373  C  CA    . LEU A 1 862  ? 124.725 115.477 99.617  1.00 63.08  ? 880  LEU A CA    1 
ATOM   5374  C  C     . LEU A 1 862  ? 124.143 114.093 99.364  1.00 63.08  ? 880  LEU A C     1 
ATOM   5375  O  O     . LEU A 1 862  ? 124.370 113.496 98.303  1.00 63.08  ? 880  LEU A O     1 
ATOM   5376  C  CB    . LEU A 1 862  ? 125.899 115.392 100.591 1.00 63.08  ? 880  LEU A CB    1 
ATOM   5377  C  CG    . LEU A 1 862  ? 126.762 116.640 100.761 1.00 63.08  ? 880  LEU A CG    1 
ATOM   5378  C  CD1   . LEU A 1 862  ? 127.807 116.410 101.832 1.00 63.08  ? 880  LEU A CD1   1 
ATOM   5379  C  CD2   . LEU A 1 862  ? 127.418 117.018 99.449  1.00 63.08  ? 880  LEU A CD2   1 
ATOM   5380  N  N     . GLY A 1 863  ? 123.366 113.581 100.319 1.00 68.38  ? 881  GLY A N     1 
ATOM   5381  C  CA    . GLY A 1 863  ? 122.792 112.255 100.165 1.00 68.38  ? 881  GLY A CA    1 
ATOM   5382  C  C     . GLY A 1 863  ? 121.848 112.157 98.982  1.00 68.38  ? 881  GLY A C     1 
ATOM   5383  O  O     . GLY A 1 863  ? 121.898 111.197 98.209  1.00 68.38  ? 881  GLY A O     1 
ATOM   5384  N  N     . ASP A 1 864  ? 120.973 113.154 98.821  1.00 68.61  ? 882  ASP A N     1 
ATOM   5385  C  CA    . ASP A 1 864  ? 120.003 113.086 97.732  1.00 68.61  ? 882  ASP A CA    1 
ATOM   5386  C  C     . ASP A 1 864  ? 120.665 113.327 96.382  1.00 68.61  ? 882  ASP A C     1 
ATOM   5387  O  O     . ASP A 1 864  ? 120.249 112.747 95.373  1.00 68.61  ? 882  ASP A O     1 
ATOM   5388  C  CB    . ASP A 1 864  ? 118.842 114.060 97.963  1.00 68.61  ? 882  ASP A CB    1 
ATOM   5389  C  CG    . ASP A 1 864  ? 119.281 115.507 98.069  1.00 68.61  ? 882  ASP A CG    1 
ATOM   5390  O  OD1   . ASP A 1 864  ? 119.991 116.001 97.169  1.00 68.61  ? 882  ASP A OD1   1 
ATOM   5391  O  OD2   . ASP A 1 864  ? 118.869 116.167 99.046  1.00 68.61  ? 882  ASP A OD2   1 
ATOM   5392  N  N     . ALA A 1 865  ? 121.692 114.179 96.336  1.00 62.56  ? 883  ALA A N     1 
ATOM   5393  C  CA    . ALA A 1 865  ? 122.443 114.348 95.100  1.00 62.56  ? 883  ALA A CA    1 
ATOM   5394  C  C     . ALA A 1 865  ? 123.168 113.069 94.714  1.00 62.56  ? 883  ALA A C     1 
ATOM   5395  O  O     . ALA A 1 865  ? 123.291 112.760 93.524  1.00 62.56  ? 883  ALA A O     1 
ATOM   5396  C  CB    . ALA A 1 865  ? 123.437 115.499 95.243  1.00 62.56  ? 883  ALA A CB    1 
ATOM   5397  N  N     . HIS A 1 866  ? 123.655 112.315 95.698  1.00 67.95  ? 884  HIS A N     1 
ATOM   5398  C  CA    . HIS A 1 866  ? 124.335 111.063 95.394  1.00 67.95  ? 884  HIS A CA    1 
ATOM   5399  C  C     . HIS A 1 866  ? 123.380 109.928 95.048  1.00 67.95  ? 884  HIS A C     1 
ATOM   5400  O  O     . HIS A 1 866  ? 123.736 109.056 94.248  1.00 67.95  ? 884  HIS A O     1 
ATOM   5401  C  CB    . HIS A 1 866  ? 125.214 110.634 96.572  1.00 67.95  ? 884  HIS A CB    1 
ATOM   5402  C  CG    . HIS A 1 866  ? 125.970 109.368 96.325  1.00 67.95  ? 884  HIS A CG    1 
ATOM   5403  N  ND1   . HIS A 1 866  ? 127.053 109.303 95.475  1.00 67.95  ? 884  HIS A ND1   1 
ATOM   5404  C  CD2   . HIS A 1 866  ? 125.793 108.114 96.804  1.00 67.95  ? 884  HIS A CD2   1 
ATOM   5405  C  CE1   . HIS A 1 866  ? 127.515 108.066 95.447  1.00 67.95  ? 884  HIS A CE1   1 
ATOM   5406  N  NE2   . HIS A 1 866  ? 126.767 107.325 96.245  1.00 67.95  ? 884  HIS A NE2   1 
ATOM   5407  N  N     . PHE A 1 867  ? 122.178 109.913 95.625  1.00 72.18  ? 885  PHE A N     1 
ATOM   5408  C  CA    . PHE A 1 867  ? 121.312 108.744 95.491  1.00 72.18  ? 885  PHE A CA    1 
ATOM   5409  C  C     . PHE A 1 867  ? 120.552 108.741 94.168  1.00 72.18  ? 885  PHE A C     1 
ATOM   5410  O  O     . PHE A 1 867  ? 120.722 107.836 93.346  1.00 72.18  ? 885  PHE A O     1 
ATOM   5411  C  CB    . PHE A 1 867  ? 120.336 108.675 96.667  1.00 72.18  ? 885  PHE A CB    1 
ATOM   5412  C  CG    . PHE A 1 867  ? 119.332 107.567 96.551  1.00 72.18  ? 885  PHE A CG    1 
ATOM   5413  C  CD1   . PHE A 1 867  ? 119.745 106.256 96.402  1.00 72.18  ? 885  PHE A CD1   1 
ATOM   5414  C  CD2   . PHE A 1 867  ? 117.978 107.834 96.597  1.00 72.18  ? 885  PHE A CD2   1 
ATOM   5415  C  CE1   . PHE A 1 867  ? 118.827 105.234 96.298  1.00 72.18  ? 885  PHE A CE1   1 
ATOM   5416  C  CE2   . PHE A 1 867  ? 117.054 106.817 96.493  1.00 72.18  ? 885  PHE A CE2   1 
ATOM   5417  C  CZ    . PHE A 1 867  ? 117.480 105.515 96.343  1.00 72.18  ? 885  PHE A CZ    1 
ATOM   5418  N  N     . ALA A 1 868  ? 119.705 109.747 93.945  1.00 71.30  ? 886  ALA A N     1 
ATOM   5419  C  CA    . ALA A 1 868  ? 118.846 109.746 92.770  1.00 71.30  ? 886  ALA A CA    1 
ATOM   5420  C  C     . ALA A 1 868  ? 118.780 111.078 92.037  1.00 71.30  ? 886  ALA A C     1 
ATOM   5421  O  O     . ALA A 1 868  ? 118.091 111.160 91.016  1.00 71.30  ? 886  ALA A O     1 
ATOM   5422  C  CB    . ALA A 1 868  ? 117.422 109.312 93.154  1.00 71.30  ? 886  ALA A CB    1 
ATOM   5423  N  N     . GLY A 1 869  ? 119.462 112.115 92.511  1.00 68.74  ? 887  GLY A N     1 
ATOM   5424  C  CA    . GLY A 1 869  ? 119.487 113.370 91.789  1.00 68.74  ? 887  GLY A CA    1 
ATOM   5425  C  C     . GLY A 1 869  ? 118.250 114.226 91.929  1.00 68.74  ? 887  GLY A C     1 
ATOM   5426  O  O     . GLY A 1 869  ? 117.938 115.002 91.021  1.00 68.74  ? 887  GLY A O     1 
ATOM   5427  N  N     . MET A 1 870  ? 117.531 114.110 93.042  1.00 71.18  ? 888  MET A N     1 
ATOM   5428  C  CA    . MET A 1 870  ? 116.386 114.968 93.306  1.00 71.18  ? 888  MET A CA    1 
ATOM   5429  C  C     . MET A 1 870  ? 116.187 115.051 94.810  1.00 71.18  ? 888  MET A C     1 
ATOM   5430  O  O     . MET A 1 870  ? 116.496 114.107 95.540  1.00 71.18  ? 888  MET A O     1 
ATOM   5431  C  CB    . MET A 1 870  ? 115.119 114.450 92.617  1.00 71.18  ? 888  MET A CB    1 
ATOM   5432  C  CG    . MET A 1 870  ? 114.752 113.025 92.983  1.00 71.18  ? 888  MET A CG    1 
ATOM   5433  S  SD    . MET A 1 870  ? 113.423 112.370 91.960  1.00 71.18  ? 888  MET A SD    1 
ATOM   5434  C  CE    . MET A 1 870  ? 114.165 112.489 90.335  1.00 71.18  ? 888  MET A CE    1 
ATOM   5435  N  N     . HIS A 1 871  ? 115.678 116.195 95.265  1.00 66.82  ? 889  HIS A N     1 
ATOM   5436  C  CA    . HIS A 1 871  ? 115.509 116.411 96.696  1.00 66.82  ? 889  HIS A CA    1 
ATOM   5437  C  C     . HIS A 1 871  ? 114.485 115.443 97.272  1.00 66.82  ? 889  HIS A C     1 
ATOM   5438  O  O     . HIS A 1 871  ? 113.482 115.115 96.633  1.00 66.82  ? 889  HIS A O     1 
ATOM   5439  C  CB    . HIS A 1 871  ? 115.078 117.849 96.972  1.00 66.82  ? 889  HIS A CB    1 
ATOM   5440  C  CG    . HIS A 1 871  ? 116.063 118.870 96.503  1.00 66.82  ? 889  HIS A CG    1 
ATOM   5441  N  ND1   . HIS A 1 871  ? 116.107 119.316 95.200  1.00 66.82  ? 889  HIS A ND1   1 
ATOM   5442  C  CD2   . HIS A 1 871  ? 117.045 119.529 97.161  1.00 66.82  ? 889  HIS A CD2   1 
ATOM   5443  C  CE1   . HIS A 1 871  ? 117.072 120.209 95.076  1.00 66.82  ? 889  HIS A CE1   1 
ATOM   5444  N  NE2   . HIS A 1 871  ? 117.656 120.357 96.251  1.00 66.82  ? 889  HIS A NE2   1 
ATOM   5445  N  N     . GLY A 1 872  ? 114.747 114.985 98.492  1.00 72.48  ? 890  GLY A N     1 
ATOM   5446  C  CA    . GLY A 1 872  ? 113.835 114.089 99.165  1.00 72.48  ? 890  GLY A CA    1 
ATOM   5447  C  C     . GLY A 1 872  ? 113.911 112.645 98.735  1.00 72.48  ? 890  GLY A C     1 
ATOM   5448  O  O     . GLY A 1 872  ? 113.138 111.827 99.241  1.00 72.48  ? 890  GLY A O     1 
ATOM   5449  N  N     . CYS A 1 873  ? 114.816 112.295 97.819  1.00 74.31  ? 891  CYS A N     1 
ATOM   5450  C  CA    . CYS A 1 873  ? 114.943 110.899 97.423  1.00 74.31  ? 891  CYS A CA    1 
ATOM   5451  C  C     . CYS A 1 873  ? 115.564 110.049 98.522  1.00 74.31  ? 891  CYS A C     1 
ATOM   5452  O  O     . CYS A 1 873  ? 115.469 108.819 98.465  1.00 74.31  ? 891  CYS A O     1 
ATOM   5453  C  CB    . CYS A 1 873  ? 115.759 110.782 96.135  1.00 74.31  ? 891  CYS A CB    1 
ATOM   5454  S  SG    . CYS A 1 873  ? 117.493 111.210 96.294  1.00 74.31  ? 891  CYS A SG    1 
ATOM   5455  N  N     . THR A 1 874  ? 116.194 110.673 99.511  1.00 73.96  ? 892  THR A N     1 
ATOM   5456  C  CA    . THR A 1 874  ? 116.667 109.974 100.695 1.00 73.96  ? 892  THR A CA    1 
ATOM   5457  C  C     . THR A 1 874  ? 115.717 110.242 101.854 1.00 73.96  ? 892  THR A C     1 
ATOM   5458  O  O     . THR A 1 874  ? 115.287 111.379 102.067 1.00 73.96  ? 892  THR A O     1 
ATOM   5459  C  CB    . THR A 1 874  ? 118.084 110.415 101.066 1.00 73.96  ? 892  THR A CB    1 
ATOM   5460  O  OG1   . THR A 1 874  ? 118.093 111.820 101.343 1.00 73.96  ? 892  THR A OG1   1 
ATOM   5461  C  CG2   . THR A 1 874  ? 119.050 110.123 99.930  1.00 73.96  ? 892  THR A CG2   1 
ATOM   5462  N  N     . ALA A 1 875  ? 115.386 109.182 102.596 1.00 75.33  ? 893  ALA A N     1 
ATOM   5463  C  CA    . ALA A 1 875  ? 114.458 109.320 103.715 1.00 75.33  ? 893  ALA A CA    1 
ATOM   5464  C  C     . ALA A 1 875  ? 114.941 110.369 104.708 1.00 75.33  ? 893  ALA A C     1 
ATOM   5465  O  O     . ALA A 1 875  ? 114.133 111.108 105.282 1.00 75.33  ? 893  ALA A O     1 
ATOM   5466  C  CB    . ALA A 1 875  ? 114.265 107.972 104.408 1.00 75.33  ? 893  ALA A CB    1 
ATOM   5467  N  N     . PHE A 1 876  ? 116.256 110.452 104.919 1.00 76.84  ? 894  PHE A N     1 
ATOM   5468  C  CA    . PHE A 1 876  ? 116.800 111.504 105.770 1.00 76.84  ? 894  PHE A CA    1 
ATOM   5469  C  C     . PHE A 1 876  ? 116.477 112.881 105.207 1.00 76.84  ? 894  PHE A C     1 
ATOM   5470  O  O     . PHE A 1 876  ? 116.044 113.776 105.941 1.00 76.84  ? 894  PHE A O     1 
ATOM   5471  C  CB    . PHE A 1 876  ? 118.310 111.324 105.922 1.00 76.84  ? 894  PHE A CB    1 
ATOM   5472  C  CG    . PHE A 1 876  ? 118.970 112.391 106.743 1.00 76.84  ? 894  PHE A CG    1 
ATOM   5473  C  CD1   . PHE A 1 876  ? 119.013 112.293 108.120 1.00 76.84  ? 894  PHE A CD1   1 
ATOM   5474  C  CD2   . PHE A 1 876  ? 119.557 113.487 106.136 1.00 76.84  ? 894  PHE A CD2   1 
ATOM   5475  C  CE1   . PHE A 1 876  ? 119.619 113.271 108.879 1.00 76.84  ? 894  PHE A CE1   1 
ATOM   5476  C  CE2   . PHE A 1 876  ? 120.164 114.469 106.890 1.00 76.84  ? 894  PHE A CE2   1 
ATOM   5477  C  CZ    . PHE A 1 876  ? 120.195 114.361 108.262 1.00 76.84  ? 894  PHE A CZ    1 
ATOM   5478  N  N     . GLY A 1 877  ? 116.665 113.064 103.900 1.00 76.71  ? 895  GLY A N     1 
ATOM   5479  C  CA    . GLY A 1 877  ? 116.310 114.333 103.287 1.00 76.71  ? 895  GLY A CA    1 
ATOM   5480  C  C     . GLY A 1 877  ? 114.821 114.613 103.352 1.00 76.71  ? 895  GLY A C     1 
ATOM   5481  O  O     . GLY A 1 877  ? 114.401 115.756 103.555 1.00 76.71  ? 895  GLY A O     1 
ATOM   5482  N  N     . TRP A 1 878  ? 114.001 113.575 103.177 1.00 76.81  ? 896  TRP A N     1 
ATOM   5483  C  CA    . TRP A 1 878  ? 112.557 113.761 103.245 1.00 76.81  ? 896  TRP A CA    1 
ATOM   5484  C  C     . TRP A 1 878  ? 112.126 114.207 104.635 1.00 76.81  ? 896  TRP A C     1 
ATOM   5485  O  O     . TRP A 1 878  ? 111.275 115.092 104.773 1.00 76.81  ? 896  TRP A O     1 
ATOM   5486  C  CB    . TRP A 1 878  ? 111.835 112.474 102.847 1.00 76.81  ? 896  TRP A CB    1 
ATOM   5487  C  CG    . TRP A 1 878  ? 110.427 112.705 102.385 1.00 76.81  ? 896  TRP A CG    1 
ATOM   5488  C  CD1   . TRP A 1 878  ? 110.006 112.877 101.100 1.00 76.81  ? 896  TRP A CD1   1 
ATOM   5489  C  CD2   . TRP A 1 878  ? 109.256 112.797 103.206 1.00 76.81  ? 896  TRP A CD2   1 
ATOM   5490  N  NE1   . TRP A 1 878  ? 108.647 113.068 101.067 1.00 76.81  ? 896  TRP A NE1   1 
ATOM   5491  C  CE2   . TRP A 1 878  ? 108.163 113.024 102.348 1.00 76.81  ? 896  TRP A CE2   1 
ATOM   5492  C  CE3   . TRP A 1 878  ? 109.027 112.710 104.582 1.00 76.81  ? 896  TRP A CE3   1 
ATOM   5493  C  CZ2   . TRP A 1 878  ? 106.860 113.163 102.820 1.00 76.81  ? 896  TRP A CZ2   1 
ATOM   5494  C  CZ3   . TRP A 1 878  ? 107.733 112.849 105.049 1.00 76.81  ? 896  TRP A CZ3   1 
ATOM   5495  C  CH2   . TRP A 1 878  ? 106.666 113.073 104.170 1.00 76.81  ? 896  TRP A CH2   1 
ATOM   5496  N  N     . MET A 1 879  ? 112.699 113.605 105.680 1.00 79.59  ? 897  MET A N     1 
ATOM   5497  C  CA    . MET A 1 879  ? 112.361 114.022 107.037 1.00 79.59  ? 897  MET A CA    1 
ATOM   5498  C  C     . MET A 1 879  ? 112.954 115.383 107.371 1.00 79.59  ? 897  MET A C     1 
ATOM   5499  O  O     . MET A 1 879  ? 112.406 116.104 108.211 1.00 79.59  ? 897  MET A O     1 
ATOM   5500  C  CB    . MET A 1 879  ? 112.829 112.978 108.049 1.00 79.59  ? 897  MET A CB    1 
ATOM   5501  C  CG    . MET A 1 879  ? 111.978 111.723 108.082 1.00 79.59  ? 897  MET A CG    1 
ATOM   5502  S  SD    . MET A 1 879  ? 112.397 110.629 109.451 1.00 79.59  ? 897  MET A SD    1 
ATOM   5503  C  CE    . MET A 1 879  ? 114.081 110.192 109.034 1.00 79.59  ? 897  MET A CE    1 
ATOM   5504  N  N     . THR A 1 880  ? 114.070 115.751 106.740 1.00 76.06  ? 898  THR A N     1 
ATOM   5505  C  CA    . THR A 1 880  ? 114.630 117.078 106.961 1.00 76.06  ? 898  THR A CA    1 
ATOM   5506  C  C     . THR A 1 880  ? 113.784 118.160 106.302 1.00 76.06  ? 898  THR A C     1 
ATOM   5507  O  O     . THR A 1 880  ? 113.675 119.272 106.833 1.00 76.06  ? 898  THR A O     1 
ATOM   5508  C  CB    . THR A 1 880  ? 116.065 117.131 106.440 1.00 76.06  ? 898  THR A CB    1 
ATOM   5509  O  OG1   . THR A 1 880  ? 116.819 116.059 107.017 1.00 76.06  ? 898  THR A OG1   1 
ATOM   5510  C  CG2   . THR A 1 880  ? 116.721 118.450 106.807 1.00 76.06  ? 898  THR A CG2   1 
ATOM   5511  N  N     . LEU A 1 881  ? 113.174 117.855 105.158 1.00 76.96  ? 899  LEU A N     1 
ATOM   5512  C  CA    . LEU A 1 881  ? 112.360 118.830 104.442 1.00 76.96  ? 899  LEU A CA    1 
ATOM   5513  C  C     . LEU A 1 881  ? 110.930 118.894 104.970 1.00 76.96  ? 899  LEU A C     1 
ATOM   5514  O  O     . LEU A 1 881  ? 110.453 119.969 105.348 1.00 76.96  ? 899  LEU A O     1 
ATOM   5515  C  CB    . LEU A 1 881  ? 112.349 118.505 102.946 1.00 76.96  ? 899  LEU A CB    1 
ATOM   5516  C  CG    . LEU A 1 881  ? 113.662 118.691 102.189 1.00 76.96  ? 899  LEU A CG    1 
ATOM   5517  C  CD1   . LEU A 1 881  ? 113.489 118.287 100.737 1.00 76.96  ? 899  LEU A CD1   1 
ATOM   5518  C  CD2   . LEU A 1 881  ? 114.136 120.129 102.293 1.00 76.96  ? 899  LEU A CD2   1 
ATOM   5519  N  N     . GLN A 1 882  ? 110.235 117.759 104.998 1.00 79.75  ? 900  GLN A N     1 
ATOM   5520  C  CA    . GLN A 1 882  ? 108.835 117.700 105.390 1.00 79.75  ? 900  GLN A CA    1 
ATOM   5521  C  C     . GLN A 1 882  ? 108.638 117.497 106.886 1.00 79.75  ? 900  GLN A C     1 
ATOM   5522  O  O     . GLN A 1 882  ? 107.491 117.451 107.342 1.00 79.75  ? 900  GLN A O     1 
ATOM   5523  C  CB    . GLN A 1 882  ? 108.127 116.576 104.627 1.00 79.75  ? 900  GLN A CB    1 
ATOM   5524  C  CG    . GLN A 1 882  ? 108.224 116.687 103.116 1.00 79.75  ? 900  GLN A CG    1 
ATOM   5525  C  CD    . GLN A 1 882  ? 107.390 117.822 102.552 1.00 79.75  ? 900  GLN A CD    1 
ATOM   5526  O  OE1   . GLN A 1 882  ? 107.708 118.997 102.735 1.00 79.75  ? 900  GLN A OE1   1 
ATOM   5527  N  NE2   . GLN A 1 882  ? 106.314 117.473 101.857 1.00 79.75  ? 900  GLN A NE2   1 
ATOM   5528  N  N     . GLY A 1 883  ? 109.715 117.372 107.655 1.00 84.53  ? 901  GLY A N     1 
ATOM   5529  C  CA    . GLY A 1 883  ? 109.573 117.250 109.091 1.00 84.53  ? 901  GLY A CA    1 
ATOM   5530  C  C     . GLY A 1 883  ? 109.109 118.548 109.723 1.00 84.53  ? 901  GLY A C     1 
ATOM   5531  O  O     . GLY A 1 883  ? 109.404 119.644 109.247 1.00 84.53  ? 901  GLY A O     1 
ATOM   5532  N  N     . ARG A 1 884  ? 108.370 118.416 110.821 1.00 90.06  ? 902  ARG A N     1 
ATOM   5533  C  CA    . ARG A 1 884  ? 107.801 119.558 111.524 1.00 90.06  ? 902  ARG A CA    1 
ATOM   5534  C  C     . ARG A 1 884  ? 108.240 119.518 112.979 1.00 90.06  ? 902  ARG A C     1 
ATOM   5535  O  O     . ARG A 1 884  ? 107.993 118.530 113.680 1.00 90.06  ? 902  ARG A O     1 
ATOM   5536  C  CB    . ARG A 1 884  ? 106.275 119.561 111.417 1.00 90.06  ? 902  ARG A CB    1 
ATOM   5537  C  CG    . ARG A 1 884  ? 105.765 119.890 110.025 1.00 90.06  ? 902  ARG A CG    1 
ATOM   5538  C  CD    . ARG A 1 884  ? 106.126 121.316 109.640 1.00 90.06  ? 902  ARG A CD    1 
ATOM   5539  N  NE    . ARG A 1 884  ? 105.974 121.556 108.210 1.00 90.06  ? 902  ARG A NE    1 
ATOM   5540  C  CZ    . ARG A 1 884  ? 106.961 121.472 107.329 1.00 90.06  ? 902  ARG A CZ    1 
ATOM   5541  N  NH1   . ARG A 1 884  ? 108.193 121.161 107.699 1.00 90.06  ? 902  ARG A NH1   1 
ATOM   5542  N  NH2   . ARG A 1 884  ? 106.707 121.709 106.046 1.00 90.06  ? 902  ARG A NH2   1 
ATOM   5543  N  N     . LYS A 1 885  ? 108.896 120.591 113.427 1.00 86.61  ? 903  LYS A N     1 
ATOM   5544  C  CA    . LYS A 1 885  ? 109.284 120.693 114.829 1.00 86.61  ? 903  LYS A CA    1 
ATOM   5545  C  C     . LYS A 1 885  ? 108.063 120.824 115.730 1.00 86.61  ? 903  LYS A C     1 
ATOM   5546  O  O     . LYS A 1 885  ? 108.028 120.253 116.827 1.00 86.61  ? 903  LYS A O     1 
ATOM   5547  C  CB    . LYS A 1 885  ? 110.229 121.879 115.020 1.00 86.61  ? 903  LYS A CB    1 
ATOM   5548  C  CG    . LYS A 1 885  ? 110.717 122.072 116.444 1.00 86.61  ? 903  LYS A CG    1 
ATOM   5549  C  CD    . LYS A 1 885  ? 111.665 123.255 116.538 1.00 86.61  ? 903  LYS A CD    1 
ATOM   5550  C  CE    . LYS A 1 885  ? 112.166 123.451 117.958 1.00 86.61  ? 903  LYS A CE    1 
ATOM   5551  N  NZ    . LYS A 1 885  ? 113.090 124.613 118.061 1.00 86.61  ? 903  LYS A NZ    1 
ATOM   5552  N  N     . SER A 1 886  ? 107.055 121.578 115.287 1.00 93.50  ? 904  SER A N     1 
ATOM   5553  C  CA    . SER A 1 886  ? 105.835 121.731 116.073 1.00 93.50  ? 904  SER A CA    1 
ATOM   5554  C  C     . SER A 1 886  ? 105.093 120.407 116.213 1.00 93.50  ? 904  SER A C     1 
ATOM   5555  O  O     . SER A 1 886  ? 104.597 120.079 117.297 1.00 93.50  ? 904  SER A O     1 
ATOM   5556  C  CB    . SER A 1 886  ? 104.933 122.787 115.436 1.00 93.50  ? 904  SER A CB    1 
ATOM   5557  O  OG    . SER A 1 886  ? 105.608 124.028 115.316 1.00 93.50  ? 904  SER A OG    1 
ATOM   5558  N  N     . ARG A 1 887  ? 105.006 119.636 115.133 1.00 94.90  ? 905  ARG A N     1 
ATOM   5559  C  CA    . ARG A 1 887  ? 104.314 118.355 115.142 1.00 94.90  ? 905  ARG A CA    1 
ATOM   5560  C  C     . ARG A 1 887  ? 105.195 117.203 115.606 1.00 94.90  ? 905  ARG A C     1 
ATOM   5561  O  O     . ARG A 1 887  ? 104.711 116.070 115.694 1.00 94.90  ? 905  ARG A O     1 
ATOM   5562  C  CB    . ARG A 1 887  ? 103.759 118.045 113.748 1.00 94.90  ? 905  ARG A CB    1 
ATOM   5563  C  CG    . ARG A 1 887  ? 102.614 118.945 113.319 1.00 94.90  ? 905  ARG A CG    1 
ATOM   5564  C  CD    . ARG A 1 887  ? 101.418 118.788 114.243 1.00 94.90  ? 905  ARG A CD    1 
ATOM   5565  N  NE    . ARG A 1 887  ? 100.270 119.562 113.788 1.00 94.90  ? 905  ARG A NE    1 
ATOM   5566  C  CZ    . ARG A 1 887  ? 99.097  119.595 114.406 1.00 94.90  ? 905  ARG A CZ    1 
ATOM   5567  N  NH1   . ARG A 1 887  ? 98.880  118.908 115.516 1.00 94.90  ? 905  ARG A NH1   1 
ATOM   5568  N  NH2   . ARG A 1 887  ? 98.116  120.335 113.897 1.00 94.90  ? 905  ARG A NH2   1 
ATOM   5569  N  N     . GLY A 1 888  ? 106.465 117.459 115.900 1.00 92.69  ? 906  GLY A N     1 
ATOM   5570  C  CA    . GLY A 1 888  ? 107.359 116.404 116.347 1.00 92.69  ? 906  GLY A CA    1 
ATOM   5571  C  C     . GLY A 1 888  ? 107.627 115.333 115.312 1.00 92.69  ? 906  GLY A C     1 
ATOM   5572  O  O     . GLY A 1 888  ? 107.603 114.140 115.641 1.00 92.69  ? 906  GLY A O     1 
ATOM   5573  N  N     . THR A 1 889  ? 107.876 115.729 114.063 1.00 89.77  ? 907  THR A N     1 
ATOM   5574  C  CA    . THR A 1 889  ? 108.167 114.781 112.996 1.00 89.77  ? 907  THR A CA    1 
ATOM   5575  C  C     . THR A 1 889  ? 109.638 114.754 112.604 1.00 89.77  ? 907  THR A C     1 
ATOM   5576  O  O     . THR A 1 889  ? 110.075 113.790 111.966 1.00 89.77  ? 907  THR A O     1 
ATOM   5577  C  CB    . THR A 1 889  ? 107.322 115.102 111.755 1.00 89.77  ? 907  THR A CB    1 
ATOM   5578  O  OG1   . THR A 1 889  ? 106.015 115.522 112.163 1.00 89.77  ? 907  THR A OG1   1 
ATOM   5579  C  CG2   . THR A 1 889  ? 107.184 113.874 110.863 1.00 89.77  ? 907  THR A CG2   1 
ATOM   5580  N  N     . ASP A 1 890  ? 110.408 115.773 112.980 1.00 88.74  ? 908  ASP A N     1 
ATOM   5581  C  CA    . ASP A 1 890  ? 111.802 115.854 112.576 1.00 88.74  ? 908  ASP A CA    1 
ATOM   5582  C  C     . ASP A 1 890  ? 112.621 114.731 113.212 1.00 88.74  ? 908  ASP A C     1 
ATOM   5583  O  O     . ASP A 1 890  ? 112.133 113.943 114.027 1.00 88.74  ? 908  ASP A O     1 
ATOM   5584  C  CB    . ASP A 1 890  ? 112.386 117.218 112.943 1.00 88.74  ? 908  ASP A CB    1 
ATOM   5585  C  CG    . ASP A 1 890  ? 112.029 117.646 114.352 1.00 88.74  ? 908  ASP A CG    1 
ATOM   5586  O  OD1   . ASP A 1 890  ? 110.902 117.345 114.797 1.00 88.74  ? 908  ASP A OD1   1 
ATOM   5587  O  OD2   . ASP A 1 890  ? 112.872 118.286 115.014 1.00 88.74  ? 908  ASP A OD2   1 
ATOM   5588  N  N     . LEU A 1 891  ? 113.893 114.666 112.815 1.00 86.18  ? 909  LEU A N     1 
ATOM   5589  C  CA    . LEU A 1 891  ? 114.766 113.588 113.267 1.00 86.18  ? 909  LEU A CA    1 
ATOM   5590  C  C     . LEU A 1 891  ? 115.000 113.650 114.770 1.00 86.18  ? 909  LEU A C     1 
ATOM   5591  O  O     . LEU A 1 891  ? 115.038 112.616 115.445 1.00 86.18  ? 909  LEU A O     1 
ATOM   5592  C  CB    . LEU A 1 891  ? 116.093 113.641 112.513 1.00 86.18  ? 909  LEU A CB    1 
ATOM   5593  C  CG    . LEU A 1 891  ? 116.015 113.216 111.049 1.00 86.18  ? 909  LEU A CG    1 
ATOM   5594  C  CD1   . LEU A 1 891  ? 116.495 114.334 110.138 1.00 86.18  ? 909  LEU A CD1   1 
ATOM   5595  C  CD2   . LEU A 1 891  ? 116.819 111.946 110.829 1.00 86.18  ? 909  LEU A CD2   1 
ATOM   5596  N  N     . HIS A 1 892  ? 115.179 114.856 115.312 1.00 82.75  ? 910  HIS A N     1 
ATOM   5597  C  CA    . HIS A 1 892  ? 115.462 114.989 116.738 1.00 82.75  ? 910  HIS A CA    1 
ATOM   5598  C  C     . HIS A 1 892  ? 114.317 114.440 117.582 1.00 82.75  ? 910  HIS A C     1 
ATOM   5599  O  O     . HIS A 1 892  ? 114.529 113.610 118.474 1.00 82.75  ? 910  HIS A O     1 
ATOM   5600  C  CB    . HIS A 1 892  ? 115.732 116.454 117.078 1.00 82.75  ? 910  HIS A CB    1 
ATOM   5601  C  CG    . HIS A 1 892  ? 116.907 117.034 116.356 1.00 82.75  ? 910  HIS A CG    1 
ATOM   5602  N  ND1   . HIS A 1 892  ? 118.184 117.009 116.873 1.00 82.75  ? 910  HIS A ND1   1 
ATOM   5603  C  CD2   . HIS A 1 892  ? 117.000 117.653 115.155 1.00 82.75  ? 910  HIS A CD2   1 
ATOM   5604  C  CE1   . HIS A 1 892  ? 119.013 117.589 116.023 1.00 82.75  ? 910  HIS A CE1   1 
ATOM   5605  N  NE2   . HIS A 1 892  ? 118.319 117.988 114.972 1.00 82.75  ? 910  HIS A NE2   1 
ATOM   5606  N  N     . SER A 1 893  ? 113.090 114.888 117.305 1.00 83.51  ? 911  SER A N     1 
ATOM   5607  C  CA    . SER A 1 893  ? 111.942 114.435 118.085 1.00 83.51  ? 911  SER A CA    1 
ATOM   5608  C  C     . SER A 1 893  ? 111.673 112.951 117.871 1.00 83.51  ? 911  SER A C     1 
ATOM   5609  O  O     . SER A 1 893  ? 111.328 112.236 118.819 1.00 83.51  ? 911  SER A O     1 
ATOM   5610  C  CB    . SER A 1 893  ? 110.709 115.264 117.730 1.00 83.51  ? 911  SER A CB    1 
ATOM   5611  O  OG    . SER A 1 893  ? 110.929 116.638 117.996 1.00 83.51  ? 911  SER A OG    1 
ATOM   5612  N  N     . LYS A 1 894  ? 111.821 112.468 116.634 1.00 82.49  ? 912  LYS A N     1 
ATOM   5613  C  CA    . LYS A 1 894  ? 111.600 111.050 116.370 1.00 82.49  ? 912  LYS A CA    1 
ATOM   5614  C  C     . LYS A 1 894  ? 112.608 110.185 117.115 1.00 82.49  ? 912  LYS A C     1 
ATOM   5615  O  O     . LYS A 1 894  ? 112.243 109.162 117.703 1.00 82.49  ? 912  LYS A O     1 
ATOM   5616  C  CB    . LYS A 1 894  ? 111.662 110.775 114.868 1.00 82.49  ? 912  LYS A CB    1 
ATOM   5617  C  CG    . LYS A 1 894  ? 111.531 109.304 114.507 1.00 82.49  ? 912  LYS A CG    1 
ATOM   5618  C  CD    . LYS A 1 894  ? 111.363 109.109 113.010 1.00 82.49  ? 912  LYS A CD    1 
ATOM   5619  C  CE    . LYS A 1 894  ? 110.062 109.721 112.519 1.00 82.49  ? 912  LYS A CE    1 
ATOM   5620  N  NZ    . LYS A 1 894  ? 109.847 109.482 111.066 1.00 82.49  ? 912  LYS A NZ    1 
ATOM   5621  N  N     . THR A 1 895  ? 113.882 110.584 117.110 1.00 84.34  ? 913  THR A N     1 
ATOM   5622  C  CA    . THR A 1 895  ? 114.894 109.839 117.853 1.00 84.34  ? 913  THR A CA    1 
ATOM   5623  C  C     . THR A 1 895  ? 114.625 109.888 119.351 1.00 84.34  ? 913  THR A C     1 
ATOM   5624  O  O     . THR A 1 895  ? 114.766 108.876 120.048 1.00 84.34  ? 913  THR A O     1 
ATOM   5625  C  CB    . THR A 1 895  ? 116.286 110.389 117.543 1.00 84.34  ? 913  THR A CB    1 
ATOM   5626  O  OG1   . THR A 1 895  ? 116.566 110.230 116.147 1.00 84.34  ? 913  THR A OG1   1 
ATOM   5627  C  CG2   . THR A 1 895  ? 117.345 109.656 118.353 1.00 84.34  ? 913  THR A CG2   1 
ATOM   5628  N  N     . ALA A 1 896  ? 114.233 111.058 119.864 1.00 85.40  ? 914  ALA A N     1 
ATOM   5629  C  CA    . ALA A 1 896  ? 113.931 111.174 121.287 1.00 85.40  ? 914  ALA A CA    1 
ATOM   5630  C  C     . ALA A 1 896  ? 112.779 110.260 121.678 1.00 85.40  ? 914  ALA A C     1 
ATOM   5631  O  O     . ALA A 1 896  ? 112.813 109.623 122.737 1.00 85.40  ? 914  ALA A O     1 
ATOM   5632  C  CB    . ALA A 1 896  ? 113.611 112.626 121.640 1.00 85.40  ? 914  ALA A CB    1 
ATOM   5633  N  N     . ALA A 1 897  ? 111.748 110.182 120.835 1.00 84.27  ? 915  ALA A N     1 
ATOM   5634  C  CA    . ALA A 1 897  ? 110.650 109.258 121.096 1.00 84.27  ? 915  ALA A CA    1 
ATOM   5635  C  C     . ALA A 1 897  ? 111.110 107.809 121.001 1.00 84.27  ? 915  ALA A C     1 
ATOM   5636  O  O     . ALA A 1 897  ? 110.663 106.958 121.778 1.00 84.27  ? 915  ALA A O     1 
ATOM   5637  C  CB    . ALA A 1 897  ? 109.499 109.521 120.126 1.00 84.27  ? 915  ALA A CB    1 
ATOM   5638  N  N     . THR A 1 898  ? 111.999 107.508 120.050 1.00 85.54  ? 916  THR A N     1 
ATOM   5639  C  CA    . THR A 1 898  ? 112.431 106.130 119.839 1.00 85.54  ? 916  THR A CA    1 
ATOM   5640  C  C     . THR A 1 898  ? 113.244 105.611 121.021 1.00 85.54  ? 916  THR A C     1 
ATOM   5641  O  O     . THR A 1 898  ? 112.985 104.514 121.529 1.00 85.54  ? 916  THR A O     1 
ATOM   5642  C  CB    . THR A 1 898  ? 113.239 106.029 118.545 1.00 85.54  ? 916  THR A CB    1 
ATOM   5643  O  OG1   . THR A 1 898  ? 112.437 106.471 117.444 1.00 85.54  ? 916  THR A OG1   1 
ATOM   5644  C  CG2   . THR A 1 898  ? 113.677 104.593 118.299 1.00 85.54  ? 916  THR A CG2   1 
ATOM   5645  N  N     . VAL A 1 899  ? 114.233 106.385 121.475 1.00 88.20  ? 917  VAL A N     1 
ATOM   5646  C  CA    . VAL A 1 899  ? 115.109 105.942 122.555 1.00 88.20  ? 917  VAL A CA    1 
ATOM   5647  C  C     . VAL A 1 899  ? 114.678 106.473 123.914 1.00 88.20  ? 917  VAL A C     1 
ATOM   5648  O  O     . VAL A 1 899  ? 115.318 106.152 124.924 1.00 88.20  ? 917  VAL A O     1 
ATOM   5649  C  CB    . VAL A 1 899  ? 116.577 106.323 122.277 1.00 88.20  ? 917  VAL A CB    1 
ATOM   5650  C  CG1   . VAL A 1 899  ? 117.032 105.743 120.948 1.00 88.20  ? 917  VAL A CG1   1 
ATOM   5651  C  CG2   . VAL A 1 899  ? 116.749 107.828 122.296 1.00 88.20  ? 917  VAL A CG2   1 
ATOM   5652  N  N     . GLY A 1 900  ? 113.616 107.272 123.972 1.00 87.96  ? 918  GLY A N     1 
ATOM   5653  C  CA    . GLY A 1 900  ? 113.077 107.731 125.238 1.00 87.96  ? 918  GLY A CA    1 
ATOM   5654  C  C     . GLY A 1 900  ? 114.006 108.613 126.046 1.00 87.96  ? 918  GLY A C     1 
ATOM   5655  O  O     . GLY A 1 900  ? 114.139 108.430 127.259 1.00 87.96  ? 918  GLY A O     1 
ATOM   5656  N  N     . ILE A 1 901  ? 114.658 109.571 125.391 1.00 88.89  ? 919  ILE A N     1 
ATOM   5657  C  CA    . ILE A 1 901  ? 115.537 110.517 126.063 1.00 88.89  ? 919  ILE A CA    1 
ATOM   5658  C  C     . ILE A 1 901  ? 115.043 111.930 125.776 1.00 88.89  ? 919  ILE A C     1 
ATOM   5659  O  O     . ILE A 1 901  ? 114.173 112.153 124.935 1.00 88.89  ? 919  ILE A O     1 
ATOM   5660  C  CB    . ILE A 1 901  ? 117.010 110.357 125.641 1.00 88.89  ? 919  ILE A CB    1 
ATOM   5661  C  CG1   . ILE A 1 901  ? 117.208 110.830 124.200 1.00 88.89  ? 919  ILE A CG1   1 
ATOM   5662  C  CG2   . ILE A 1 901  ? 117.460 108.914 125.801 1.00 88.89  ? 919  ILE A CG2   1 
ATOM   5663  C  CD1   . ILE A 1 901  ? 118.629 110.691 123.705 1.00 88.89  ? 919  ILE A CD1   1 
ATOM   5664  N  N     . SER A 1 902  ? 115.614 112.889 126.500 1.00 88.89  ? 920  SER A N     1 
ATOM   5665  C  CA    . SER A 1 902  ? 115.263 114.288 126.304 1.00 88.89  ? 920  SER A CA    1 
ATOM   5666  C  C     . SER A 1 902  ? 115.726 114.770 124.934 1.00 88.89  ? 920  SER A C     1 
ATOM   5667  O  O     . SER A 1 902  ? 116.710 114.277 124.378 1.00 88.89  ? 920  SER A O     1 
ATOM   5668  C  CB    . SER A 1 902  ? 115.882 115.153 127.400 1.00 88.89  ? 920  SER A CB    1 
ATOM   5669  O  OG    . SER A 1 902  ? 115.562 116.521 127.212 1.00 88.89  ? 920  SER A OG    1 
ATOM   5670  N  N     . ARG A 1 903  ? 114.994 115.744 124.387 1.00 85.01  ? 921  ARG A N     1 
ATOM   5671  C  CA    . ARG A 1 903  ? 115.335 116.269 123.069 1.00 85.01  ? 921  ARG A CA    1 
ATOM   5672  C  C     . ARG A 1 903  ? 116.715 116.914 123.059 1.00 85.01  ? 921  ARG A C     1 
ATOM   5673  O  O     . ARG A 1 903  ? 117.411 116.869 122.040 1.00 85.01  ? 921  ARG A O     1 
ATOM   5674  C  CB    . ARG A 1 903  ? 114.279 117.272 122.607 1.00 85.01  ? 921  ARG A CB    1 
ATOM   5675  C  CG    . ARG A 1 903  ? 114.481 117.762 121.179 1.00 85.01  ? 921  ARG A CG    1 
ATOM   5676  C  CD    . ARG A 1 903  ? 113.508 118.869 120.814 1.00 85.01  ? 921  ARG A CD    1 
ATOM   5677  N  NE    . ARG A 1 903  ? 113.719 119.347 119.453 1.00 85.01  ? 921  ARG A NE    1 
ATOM   5678  C  CZ    . ARG A 1 903  ? 114.620 120.257 119.112 1.00 85.01  ? 921  ARG A CZ    1 
ATOM   5679  N  NH1   . ARG A 1 903  ? 115.419 120.809 120.009 1.00 85.01  ? 921  ARG A NH1   1 
ATOM   5680  N  NH2   . ARG A 1 903  ? 114.724 120.622 117.838 1.00 85.01  ? 921  ARG A NH2   1 
ATOM   5681  N  N     . GLU A 1 904  ? 117.129 117.517 124.176 1.00 87.25  ? 922  GLU A N     1 
ATOM   5682  C  CA    . GLU A 1 904  ? 118.464 118.102 124.236 1.00 87.25  ? 922  GLU A CA    1 
ATOM   5683  C  C     . GLU A 1 904  ? 119.547 117.033 124.172 1.00 87.25  ? 922  GLU A C     1 
ATOM   5684  O  O     . GLU A 1 904  ? 120.620 117.273 123.607 1.00 87.25  ? 922  GLU A O     1 
ATOM   5685  C  CB    . GLU A 1 904  ? 118.615 118.942 125.504 1.00 87.25  ? 922  GLU A CB    1 
ATOM   5686  C  CG    . GLU A 1 904  ? 117.629 120.097 125.603 1.00 87.25  ? 922  GLU A CG    1 
ATOM   5687  C  CD    . GLU A 1 904  ? 117.831 121.139 124.518 1.00 87.25  ? 922  GLU A CD    1 
ATOM   5688  O  OE1   . GLU A 1 904  ? 118.970 121.279 124.024 1.00 87.25  ? 922  GLU A OE1   1 
ATOM   5689  O  OE2   . GLU A 1 904  ? 116.847 121.819 124.158 1.00 87.25  ? 922  GLU A OE2   1 
ATOM   5690  N  N     . HIS A 1 905  ? 119.291 115.855 124.745 1.00 87.77  ? 923  HIS A N     1 
ATOM   5691  C  CA    . HIS A 1 905  ? 120.226 114.745 124.599 1.00 87.77  ? 923  HIS A CA    1 
ATOM   5692  C  C     . HIS A 1 905  ? 120.195 114.186 123.183 1.00 87.77  ? 923  HIS A C     1 
ATOM   5693  O  O     . HIS A 1 905  ? 121.245 113.880 122.605 1.00 87.77  ? 923  HIS A O     1 
ATOM   5694  C  CB    . HIS A 1 905  ? 119.902 113.647 125.612 1.00 87.77  ? 923  HIS A CB    1 
ATOM   5695  C  CG    . HIS A 1 905  ? 119.921 114.109 127.036 1.00 87.77  ? 923  HIS A CG    1 
ATOM   5696  N  ND1   . HIS A 1 905  ? 119.147 113.526 128.017 1.00 87.77  ? 923  HIS A ND1   1 
ATOM   5697  C  CD2   . HIS A 1 905  ? 120.623 115.092 127.647 1.00 87.77  ? 923  HIS A CD2   1 
ATOM   5698  C  CE1   . HIS A 1 905  ? 119.369 114.132 129.169 1.00 87.77  ? 923  HIS A CE1   1 
ATOM   5699  N  NE2   . HIS A 1 905  ? 120.261 115.086 128.972 1.00 87.77  ? 923  HIS A NE2   1 
ATOM   5700  N  N     . ALA A 1 906  ? 118.995 114.046 122.610 1.00 86.23  ? 924  ALA A N     1 
ATOM   5701  C  CA    . ALA A 1 906  ? 118.867 113.489 121.268 1.00 86.23  ? 924  ALA A CA    1 
ATOM   5702  C  C     . ALA A 1 906  ? 119.504 114.388 120.221 1.00 86.23  ? 924  ALA A C     1 
ATOM   5703  O  O     . ALA A 1 906  ? 119.977 113.897 119.193 1.00 86.23  ? 924  ALA A O     1 
ATOM   5704  C  CB    . ALA A 1 906  ? 117.396 113.248 120.935 1.00 86.23  ? 924  ALA A CB    1 
ATOM   5705  N  N     . LYS A 1 907  ? 119.530 115.701 120.457 1.00 87.21  ? 925  LYS A N     1 
ATOM   5706  C  CA    . LYS A 1 907  ? 120.186 116.605 119.518 1.00 87.21  ? 925  LYS A CA    1 
ATOM   5707  C  C     . LYS A 1 907  ? 121.675 116.301 119.418 1.00 87.21  ? 925  LYS A C     1 
ATOM   5708  O  O     . LYS A 1 907  ? 122.215 116.126 118.318 1.00 87.21  ? 925  LYS A O     1 
ATOM   5709  C  CB    . LYS A 1 907  ? 119.960 118.055 119.940 1.00 87.21  ? 925  LYS A CB    1 
ATOM   5710  C  CG    . LYS A 1 907  ? 120.718 119.068 119.099 1.00 87.21  ? 925  LYS A CG    1 
ATOM   5711  C  CD    . LYS A 1 907  ? 120.375 120.487 119.510 1.00 87.21  ? 925  LYS A CD    1 
ATOM   5712  C  CE    . LYS A 1 907  ? 118.884 120.743 119.389 1.00 87.21  ? 925  LYS A CE    1 
ATOM   5713  N  NZ    . LYS A 1 907  ? 118.524 122.138 119.759 1.00 87.21  ? 925  LYS A NZ    1 
ATOM   5714  N  N     . ILE A 1 908  ? 122.353 116.223 120.565 1.00 89.86  ? 926  ILE A N     1 
ATOM   5715  C  CA    . ILE A 1 908  ? 123.774 115.888 120.568 1.00 89.86  ? 926  ILE A CA    1 
ATOM   5716  C  C     . ILE A 1 908  ? 123.985 114.481 120.026 1.00 89.86  ? 926  ILE A C     1 
ATOM   5717  O  O     . ILE A 1 908  ? 124.953 114.217 119.303 1.00 89.86  ? 926  ILE A O     1 
ATOM   5718  C  CB    . ILE A 1 908  ? 124.359 116.046 121.984 1.00 89.86  ? 926  ILE A CB    1 
ATOM   5719  C  CG1   . ILE A 1 908  ? 124.171 117.480 122.480 1.00 89.86  ? 926  ILE A CG1   1 
ATOM   5720  C  CG2   . ILE A 1 908  ? 125.832 115.668 122.002 1.00 89.86  ? 926  ILE A CG2   1 
ATOM   5721  C  CD1   . ILE A 1 908  ? 124.709 117.718 123.873 1.00 89.86  ? 926  ILE A CD1   1 
ATOM   5722  N  N     . PHE A 1 909  ? 123.074 113.562 120.352 1.00 85.16  ? 927  PHE A N     1 
ATOM   5723  C  CA    . PHE A 1 909  ? 123.180 112.193 119.857 1.00 85.16  ? 927  PHE A CA    1 
ATOM   5724  C  C     . PHE A 1 909  ? 123.161 112.155 118.332 1.00 85.16  ? 927  PHE A C     1 
ATOM   5725  O  O     . PHE A 1 909  ? 124.014 111.519 117.702 1.00 85.16  ? 927  PHE A O     1 
ATOM   5726  C  CB    . PHE A 1 909  ? 122.042 111.354 120.439 1.00 85.16  ? 927  PHE A CB    1 
ATOM   5727  C  CG    . PHE A 1 909  ? 122.112 109.898 120.086 1.00 85.16  ? 927  PHE A CG    1 
ATOM   5728  C  CD1   . PHE A 1 909  ? 121.545 109.427 118.916 1.00 85.16  ? 927  PHE A CD1   1 
ATOM   5729  C  CD2   . PHE A 1 909  ? 122.726 108.996 120.936 1.00 85.16  ? 927  PHE A CD2   1 
ATOM   5730  C  CE1   . PHE A 1 909  ? 121.604 108.092 118.592 1.00 85.16  ? 927  PHE A CE1   1 
ATOM   5731  C  CE2   . PHE A 1 909  ? 122.785 107.655 120.618 1.00 85.16  ? 927  PHE A CE2   1 
ATOM   5732  C  CZ    . PHE A 1 909  ? 122.222 107.203 119.444 1.00 85.16  ? 927  PHE A CZ    1 
ATOM   5733  N  N     . ASN A 1 910  ? 122.195 112.843 117.719 1.00 83.30  ? 928  ASN A N     1 
ATOM   5734  C  CA    . ASN A 1 910  ? 122.078 112.827 116.265 1.00 83.30  ? 928  ASN A CA    1 
ATOM   5735  C  C     . ASN A 1 910  ? 123.225 113.577 115.602 1.00 83.30  ? 928  ASN A C     1 
ATOM   5736  O  O     . ASN A 1 910  ? 123.730 113.145 114.559 1.00 83.30  ? 928  ASN A O     1 
ATOM   5737  C  CB    . ASN A 1 910  ? 120.734 113.413 115.835 1.00 83.30  ? 928  ASN A CB    1 
ATOM   5738  C  CG    . ASN A 1 910  ? 119.606 112.412 115.946 1.00 83.30  ? 928  ASN A CG    1 
ATOM   5739  O  OD1   . ASN A 1 910  ? 119.397 111.595 115.051 1.00 83.30  ? 928  ASN A OD1   1 
ATOM   5740  N  ND2   . ASN A 1 910  ? 118.871 112.468 117.047 1.00 83.30  ? 928  ASN A ND2   1 
ATOM   5741  N  N     . TYR A 1 911  ? 123.646 114.705 116.178 1.00 85.40  ? 929  TYR A N     1 
ATOM   5742  C  CA    . TYR A 1 911  ? 124.775 115.423 115.598 1.00 85.40  ? 929  TYR A CA    1 
ATOM   5743  C  C     . TYR A 1 911  ? 126.057 114.604 115.677 1.00 85.40  ? 929  TYR A C     1 
ATOM   5744  O  O     . TYR A 1 911  ? 126.896 114.680 114.773 1.00 85.40  ? 929  TYR A O     1 
ATOM   5745  C  CB    . TYR A 1 911  ? 124.952 116.779 116.279 1.00 85.40  ? 929  TYR A CB    1 
ATOM   5746  C  CG    . TYR A 1 911  ? 124.083 117.864 115.680 1.00 85.40  ? 929  TYR A CG    1 
ATOM   5747  C  CD1   . TYR A 1 911  ? 124.498 118.573 114.563 1.00 85.40  ? 929  TYR A CD1   1 
ATOM   5748  C  CD2   . TYR A 1 911  ? 122.847 118.173 116.227 1.00 85.40  ? 929  TYR A CD2   1 
ATOM   5749  C  CE1   . TYR A 1 911  ? 123.707 119.562 114.010 1.00 85.40  ? 929  TYR A CE1   1 
ATOM   5750  C  CE2   . TYR A 1 911  ? 122.049 119.159 115.682 1.00 85.40  ? 929  TYR A CE2   1 
ATOM   5751  C  CZ    . TYR A 1 911  ? 122.483 119.850 114.574 1.00 85.40  ? 929  TYR A CZ    1 
ATOM   5752  O  OH    . TYR A 1 911  ? 121.689 120.832 114.032 1.00 85.40  ? 929  TYR A OH    1 
ATOM   5753  N  N     . GLY A 1 912  ? 126.227 113.816 116.740 1.00 84.70  ? 930  GLY A N     1 
ATOM   5754  C  CA    . GLY A 1 912  ? 127.351 112.897 116.789 1.00 84.70  ? 930  GLY A CA    1 
ATOM   5755  C  C     . GLY A 1 912  ? 127.225 111.769 115.783 1.00 84.70  ? 930  GLY A C     1 
ATOM   5756  O  O     . GLY A 1 912  ? 128.212 111.367 115.160 1.00 84.70  ? 930  GLY A O     1 
ATOM   5757  N  N     . ARG A 1 913  ? 126.010 111.241 115.612 1.00 81.36  ? 931  ARG A N     1 
ATOM   5758  C  CA    . ARG A 1 913  ? 125.797 110.157 114.658 1.00 81.36  ? 931  ARG A CA    1 
ATOM   5759  C  C     . ARG A 1 913  ? 126.103 110.605 113.234 1.00 81.36  ? 931  ARG A C     1 
ATOM   5760  O  O     . ARG A 1 913  ? 126.685 109.849 112.449 1.00 81.36  ? 931  ARG A O     1 
ATOM   5761  C  CB    . ARG A 1 913  ? 124.362 109.641 114.762 1.00 81.36  ? 931  ARG A CB    1 
ATOM   5762  C  CG    . ARG A 1 913  ? 124.062 108.451 113.868 1.00 81.36  ? 931  ARG A CG    1 
ATOM   5763  C  CD    . ARG A 1 913  ? 122.710 107.838 114.197 1.00 81.36  ? 931  ARG A CD    1 
ATOM   5764  N  NE    . ARG A 1 913  ? 121.600 108.699 113.806 1.00 81.36  ? 931  ARG A NE    1 
ATOM   5765  C  CZ    . ARG A 1 913  ? 120.918 108.572 112.676 1.00 81.36  ? 931  ARG A CZ    1 
ATOM   5766  N  NH1   . ARG A 1 913  ? 121.204 107.625 111.798 1.00 81.36  ? 931  ARG A NH1   1 
ATOM   5767  N  NH2   . ARG A 1 913  ? 119.922 109.415 112.422 1.00 81.36  ? 931  ARG A NH2   1 
ATOM   5768  N  N     . ILE A 1 914  ? 125.715 111.832 112.882 1.00 80.03  ? 932  ILE A N     1 
ATOM   5769  C  CA    . ILE A 1 914  ? 126.040 112.362 111.562 1.00 80.03  ? 932  ILE A CA    1 
ATOM   5770  C  C     . ILE A 1 914  ? 127.546 112.542 111.415 1.00 80.03  ? 932  ILE A C     1 
ATOM   5771  O  O     . ILE A 1 914  ? 128.112 112.313 110.339 1.00 80.03  ? 932  ILE A O     1 
ATOM   5772  C  CB    . ILE A 1 914  ? 125.279 113.677 111.314 1.00 80.03  ? 932  ILE A CB    1 
ATOM   5773  C  CG1   . ILE A 1 914  ? 123.784 113.399 111.156 1.00 80.03  ? 932  ILE A CG1   1 
ATOM   5774  C  CG2   . ILE A 1 914  ? 125.818 114.397 110.090 1.00 80.03  ? 932  ILE A CG2   1 
ATOM   5775  C  CD1   . ILE A 1 914  ? 122.974 114.610 110.761 1.00 80.03  ? 932  ILE A CD1   1 
ATOM   5776  N  N     . TYR A 1 915  ? 128.222 112.928 112.493 1.00 80.72  ? 933  TYR A N     1 
ATOM   5777  C  CA    . TYR A 1 915  ? 129.659 113.169 112.468 1.00 80.72  ? 933  TYR A CA    1 
ATOM   5778  C  C     . TYR A 1 915  ? 130.483 111.887 112.413 1.00 80.72  ? 933  TYR A C     1 
ATOM   5779  O  O     . TYR A 1 915  ? 131.705 111.950 112.584 1.00 80.72  ? 933  TYR A O     1 
ATOM   5780  C  CB    . TYR A 1 915  ? 130.072 113.997 113.686 1.00 80.72  ? 933  TYR A CB    1 
ATOM   5781  C  CG    . TYR A 1 915  ? 129.636 115.443 113.621 1.00 80.72  ? 933  TYR A CG    1 
ATOM   5782  C  CD1   . TYR A 1 915  ? 129.219 116.009 112.427 1.00 80.72  ? 933  TYR A CD1   1 
ATOM   5783  C  CD2   . TYR A 1 915  ? 129.648 116.242 114.754 1.00 80.72  ? 933  TYR A CD2   1 
ATOM   5784  C  CE1   . TYR A 1 915  ? 128.823 117.331 112.363 1.00 80.72  ? 933  TYR A CE1   1 
ATOM   5785  C  CE2   . TYR A 1 915  ? 129.253 117.563 114.699 1.00 80.72  ? 933  TYR A CE2   1 
ATOM   5786  C  CZ    . TYR A 1 915  ? 128.842 118.101 113.501 1.00 80.72  ? 933  TYR A CZ    1 
ATOM   5787  O  OH    . TYR A 1 915  ? 128.449 119.417 113.444 1.00 80.72  ? 933  TYR A OH    1 
ATOM   5788  N  N     . GLY A 1 916  ? 129.856 110.737 112.183 1.00 85.35  ? 934  GLY A N     1 
ATOM   5789  C  CA    . GLY A 1 916  ? 130.579 109.493 112.023 1.00 85.35  ? 934  GLY A CA    1 
ATOM   5790  C  C     . GLY A 1 916  ? 130.951 108.776 113.299 1.00 85.35  ? 934  GLY A C     1 
ATOM   5791  O  O     . GLY A 1 916  ? 131.739 107.824 113.242 1.00 85.35  ? 934  GLY A O     1 
ATOM   5792  N  N     . ALA A 1 917  ? 130.424 109.200 114.444 1.00 86.49  ? 935  ALA A N     1 
ATOM   5793  C  CA    . ALA A 1 917  ? 130.723 108.522 115.697 1.00 86.49  ? 935  ALA A CA    1 
ATOM   5794  C  C     . ALA A 1 917  ? 130.254 107.074 115.645 1.00 86.49  ? 935  ALA A C     1 
ATOM   5795  O  O     . ALA A 1 917  ? 129.173 106.770 115.134 1.00 86.49  ? 935  ALA A O     1 
ATOM   5796  C  CB    . ALA A 1 917  ? 130.060 109.250 116.865 1.00 86.49  ? 935  ALA A CB    1 
ATOM   5797  N  N     . GLY A 1 918  ? 131.077 106.175 116.181 1.00 90.04  ? 936  GLY A N     1 
ATOM   5798  C  CA    . GLY A 1 918  ? 130.782 104.760 116.148 1.00 90.04  ? 936  GLY A CA    1 
ATOM   5799  C  C     . GLY A 1 918  ? 129.756 104.350 117.184 1.00 90.04  ? 936  GLY A C     1 
ATOM   5800  O  O     . GLY A 1 918  ? 129.182 105.167 117.904 1.00 90.04  ? 936  GLY A O     1 
ATOM   5801  N  N     . GLN A 1 919  ? 129.519 103.038 117.249 1.00 89.94  ? 937  GLN A N     1 
ATOM   5802  C  CA    . GLN A 1 919  ? 128.551 102.509 118.204 1.00 89.94  ? 937  GLN A CA    1 
ATOM   5803  C  C     . GLN A 1 919  ? 129.005 102.734 119.640 1.00 89.94  ? 937  GLN A C     1 
ATOM   5804  O  O     . GLN A 1 919  ? 128.183 103.021 120.515 1.00 89.94  ? 937  GLN A O     1 
ATOM   5805  C  CB    . GLN A 1 919  ? 128.312 101.022 117.947 1.00 89.94  ? 937  GLN A CB    1 
ATOM   5806  C  CG    . GLN A 1 919  ? 127.730 100.711 116.580 1.00 89.94  ? 937  GLN A CG    1 
ATOM   5807  C  CD    . GLN A 1 919  ? 127.289 99.267  116.453 1.00 89.94  ? 937  GLN A CD    1 
ATOM   5808  O  OE1   . GLN A 1 919  ? 126.996 98.607  117.449 1.00 89.94  ? 937  GLN A OE1   1 
ATOM   5809  N  NE2   . GLN A 1 919  ? 127.241 98.768  115.224 1.00 89.94  ? 937  GLN A NE2   1 
ATOM   5810  N  N     . SER A 1 920  ? 130.309 102.603 119.902 1.00 90.36  ? 938  SER A N     1 
ATOM   5811  C  CA    . SER A 1 920  ? 130.814 102.783 121.261 1.00 90.36  ? 938  SER A CA    1 
ATOM   5812  C  C     . SER A 1 920  ? 130.585 104.206 121.756 1.00 90.36  ? 938  SER A C     1 
ATOM   5813  O  O     . SER A 1 920  ? 130.302 104.422 122.940 1.00 90.36  ? 938  SER A O     1 
ATOM   5814  C  CB    . SER A 1 920  ? 132.298 102.426 121.319 1.00 90.36  ? 938  SER A CB    1 
ATOM   5815  O  OG    . SER A 1 920  ? 132.810 102.599 122.628 1.00 90.36  ? 938  SER A OG    1 
ATOM   5816  N  N     . PHE A 1 921  ? 130.715 105.192 120.865 1.00 90.58  ? 939  PHE A N     1 
ATOM   5817  C  CA    . PHE A 1 921  ? 130.440 106.572 121.249 1.00 90.58  ? 939  PHE A CA    1 
ATOM   5818  C  C     . PHE A 1 921  ? 128.988 106.741 121.679 1.00 90.58  ? 939  PHE A C     1 
ATOM   5819  O  O     . PHE A 1 921  ? 128.701 107.406 122.681 1.00 90.58  ? 939  PHE A O     1 
ATOM   5820  C  CB    . PHE A 1 921  ? 130.771 107.510 120.090 1.00 90.58  ? 939  PHE A CB    1 
ATOM   5821  C  CG    . PHE A 1 921  ? 130.845 108.957 120.481 1.00 90.58  ? 939  PHE A CG    1 
ATOM   5822  C  CD1   . PHE A 1 921  ? 129.725 109.768 120.411 1.00 90.58  ? 939  PHE A CD1   1 
ATOM   5823  C  CD2   . PHE A 1 921  ? 132.038 109.508 120.914 1.00 90.58  ? 939  PHE A CD2   1 
ATOM   5824  C  CE1   . PHE A 1 921  ? 129.795 111.100 120.768 1.00 90.58  ? 939  PHE A CE1   1 
ATOM   5825  C  CE2   . PHE A 1 921  ? 132.113 110.839 121.273 1.00 90.58  ? 939  PHE A CE2   1 
ATOM   5826  C  CZ    . PHE A 1 921  ? 130.990 111.636 121.200 1.00 90.58  ? 939  PHE A CZ    1 
ATOM   5827  N  N     . ALA A 1 922  ? 128.058 106.136 120.938 1.00 91.60  ? 940  ALA A N     1 
ATOM   5828  C  CA    . ALA A 1 922  ? 126.651 106.211 121.313 1.00 91.60  ? 940  ALA A CA    1 
ATOM   5829  C  C     . ALA A 1 922  ? 126.385 105.468 122.616 1.00 91.60  ? 940  ALA A C     1 
ATOM   5830  O  O     . ALA A 1 922  ? 125.557 105.903 123.424 1.00 91.60  ? 940  ALA A O     1 
ATOM   5831  C  CB    . ALA A 1 922  ? 125.776 105.662 120.190 1.00 91.60  ? 940  ALA A CB    1 
ATOM   5832  N  N     . GLU A 1 923  ? 127.068 104.341 122.836 1.00 94.19  ? 941  GLU A N     1 
ATOM   5833  C  CA    . GLU A 1 923  ? 126.925 103.629 124.102 1.00 94.19  ? 941  GLU A CA    1 
ATOM   5834  C  C     . GLU A 1 923  ? 127.379 104.496 125.268 1.00 94.19  ? 941  GLU A C     1 
ATOM   5835  O  O     . GLU A 1 923  ? 126.708 104.558 126.305 1.00 94.19  ? 941  GLU A O     1 
ATOM   5836  C  CB    . GLU A 1 923  ? 127.726 102.329 124.072 1.00 94.19  ? 941  GLU A CB    1 
ATOM   5837  C  CG    . GLU A 1 923  ? 127.321 101.369 122.977 1.00 94.19  ? 941  GLU A CG    1 
ATOM   5838  C  CD    . GLU A 1 923  ? 128.276 100.198 122.849 1.00 94.19  ? 941  GLU A CD    1 
ATOM   5839  O  OE1   . GLU A 1 923  ? 129.235 100.124 123.645 1.00 94.19  ? 941  GLU A OE1   1 
ATOM   5840  O  OE2   . GLU A 1 923  ? 128.069 99.355  121.951 1.00 94.19  ? 941  GLU A OE2   1 
ATOM   5841  N  N     . ARG A 1 924  ? 128.516 105.175 125.111 1.00 92.56  ? 942  ARG A N     1 
ATOM   5842  C  CA    . ARG A 1 924  ? 128.997 106.074 126.155 1.00 92.56  ? 942  ARG A CA    1 
ATOM   5843  C  C     . ARG A 1 924  ? 128.026 107.226 126.381 1.00 92.56  ? 942  ARG A C     1 
ATOM   5844  O  O     . ARG A 1 924  ? 127.766 107.612 127.527 1.00 92.56  ? 942  ARG A O     1 
ATOM   5845  C  CB    . ARG A 1 924  ? 130.384 106.601 125.792 1.00 92.56  ? 942  ARG A CB    1 
ATOM   5846  C  CG    . ARG A 1 924  ? 131.487 105.561 125.890 1.00 92.56  ? 942  ARG A CG    1 
ATOM   5847  C  CD    . ARG A 1 924  ? 132.714 105.982 125.102 1.00 92.56  ? 942  ARG A CD    1 
ATOM   5848  N  NE    . ARG A 1 924  ? 133.086 107.367 125.367 1.00 92.56  ? 942  ARG A NE    1 
ATOM   5849  C  CZ    . ARG A 1 924  ? 134.110 107.988 124.799 1.00 92.56  ? 942  ARG A CZ    1 
ATOM   5850  N  NH1   . ARG A 1 924  ? 134.898 107.373 123.933 1.00 92.56  ? 942  ARG A NH1   1 
ATOM   5851  N  NH2   . ARG A 1 924  ? 134.350 109.259 125.108 1.00 92.56  ? 942  ARG A NH2   1 
ATOM   5852  N  N     . LEU A 1 925  ? 127.479 107.788 125.300 1.00 89.65  ? 943  LEU A N     1 
ATOM   5853  C  CA    . LEU A 1 925  ? 126.519 108.878 125.445 1.00 89.65  ? 943  LEU A CA    1 
ATOM   5854  C  C     . LEU A 1 925  ? 125.271 108.423 126.190 1.00 89.65  ? 943  LEU A C     1 
ATOM   5855  O  O     . LEU A 1 925  ? 124.774 109.132 127.072 1.00 89.65  ? 943  LEU A O     1 
ATOM   5856  C  CB    . LEU A 1 925  ? 126.142 109.439 124.074 1.00 89.65  ? 943  LEU A CB    1 
ATOM   5857  C  CG    . LEU A 1 925  ? 127.198 110.242 123.318 1.00 89.65  ? 943  LEU A CG    1 
ATOM   5858  C  CD1   . LEU A 1 925  ? 126.581 110.877 122.083 1.00 89.65  ? 943  LEU A CD1   1 
ATOM   5859  C  CD2   . LEU A 1 925  ? 127.819 111.297 124.216 1.00 89.65  ? 943  LEU A CD2   1 
ATOM   5860  N  N     . LEU A 1 926  ? 124.752 107.241 125.852 1.00 89.41  ? 944  LEU A N     1 
ATOM   5861  C  CA    . LEU A 1 926  ? 123.547 106.749 126.512 1.00 89.41  ? 944  LEU A CA    1 
ATOM   5862  C  C     . LEU A 1 926  ? 123.821 106.391 127.967 1.00 89.41  ? 944  LEU A C     1 
ATOM   5863  O  O     . LEU A 1 926  ? 122.953 106.570 128.828 1.00 89.41  ? 944  LEU A O     1 
ATOM   5864  C  CB    . LEU A 1 926  ? 122.985 105.547 125.756 1.00 89.41  ? 944  LEU A CB    1 
ATOM   5865  C  CG    . LEU A 1 926  ? 122.471 105.832 124.344 1.00 89.41  ? 944  LEU A CG    1 
ATOM   5866  C  CD1   . LEU A 1 926  ? 121.963 104.559 123.689 1.00 89.41  ? 944  LEU A CD1   1 
ATOM   5867  C  CD2   . LEU A 1 926  ? 121.386 106.894 124.371 1.00 89.41  ? 944  LEU A CD2   1 
ATOM   5868  N  N     . MET A 1 927  ? 125.018 105.877 128.260 1.00 91.04  ? 945  MET A N     1 
ATOM   5869  C  CA    . MET A 1 927  ? 125.379 105.597 129.646 1.00 91.04  ? 945  MET A CA    1 
ATOM   5870  C  C     . MET A 1 927  ? 125.479 106.882 130.459 1.00 91.04  ? 945  MET A C     1 
ATOM   5871  O  O     . MET A 1 927  ? 125.008 106.941 131.600 1.00 91.04  ? 945  MET A O     1 
ATOM   5872  C  CB    . MET A 1 927  ? 126.701 104.834 129.695 1.00 91.04  ? 945  MET A CB    1 
ATOM   5873  C  CG    . MET A 1 927  ? 126.855 103.932 130.902 1.00 91.04  ? 945  MET A CG    1 
ATOM   5874  S  SD    . MET A 1 927  ? 126.331 102.251 130.534 1.00 91.04  ? 945  MET A SD    1 
ATOM   5875  C  CE    . MET A 1 927  ? 127.431 101.869 129.174 1.00 91.04  ? 945  MET A CE    1 
ATOM   5876  N  N     . GLN A 1 928  ? 126.099 107.918 129.889 1.00 86.27  ? 946  GLN A N     1 
ATOM   5877  C  CA    . GLN A 1 928  ? 126.240 109.183 130.602 1.00 86.27  ? 946  GLN A CA    1 
ATOM   5878  C  C     . GLN A 1 928  ? 124.888 109.858 130.805 1.00 86.27  ? 946  GLN A C     1 
ATOM   5879  O  O     . GLN A 1 928  ? 124.614 110.405 131.880 1.00 86.27  ? 946  GLN A O     1 
ATOM   5880  C  CB    . GLN A 1 928  ? 127.204 110.098 129.846 1.00 86.27  ? 946  GLN A CB    1 
ATOM   5881  C  CG    . GLN A 1 928  ? 127.646 111.328 130.621 1.00 86.27  ? 946  GLN A CG    1 
ATOM   5882  C  CD    . GLN A 1 928  ? 126.777 112.535 130.343 1.00 86.27  ? 946  GLN A CD    1 
ATOM   5883  O  OE1   . GLN A 1 928  ? 125.941 112.514 129.441 1.00 86.27  ? 946  GLN A OE1   1 
ATOM   5884  N  NE2   . GLN A 1 928  ? 126.971 113.597 131.115 1.00 86.27  ? 946  GLN A NE2   1 
ATOM   5885  N  N     . PHE A 1 929  ? 124.030 109.833 129.783 1.00 86.61  ? 947  PHE A N     1 
ATOM   5886  C  CA    . PHE A 1 929  ? 122.719 110.464 129.901 1.00 86.61  ? 947  PHE A CA    1 
ATOM   5887  C  C     . PHE A 1 929  ? 121.817 109.724 130.879 1.00 86.61  ? 947  PHE A C     1 
ATOM   5888  O  O     . PHE A 1 929  ? 121.046 110.358 131.608 1.00 86.61  ? 947  PHE A O     1 
ATOM   5889  C  CB    . PHE A 1 929  ? 122.048 110.549 128.530 1.00 86.61  ? 947  PHE A CB    1 
ATOM   5890  C  CG    . PHE A 1 929  ? 122.671 111.559 127.612 1.00 86.61  ? 947  PHE A CG    1 
ATOM   5891  C  CD1   . PHE A 1 929  ? 123.201 112.735 128.113 1.00 86.61  ? 947  PHE A CD1   1 
ATOM   5892  C  CD2   . PHE A 1 929  ? 122.728 111.334 126.247 1.00 86.61  ? 947  PHE A CD2   1 
ATOM   5893  C  CE1   . PHE A 1 929  ? 123.777 113.666 127.272 1.00 86.61  ? 947  PHE A CE1   1 
ATOM   5894  C  CE2   . PHE A 1 929  ? 123.303 112.261 125.401 1.00 86.61  ? 947  PHE A CE2   1 
ATOM   5895  C  CZ    . PHE A 1 929  ? 123.828 113.429 125.914 1.00 86.61  ? 947  PHE A CZ    1 
ATOM   5896  N  N     . ASN A 1 930  ? 121.892 108.395 130.912 1.00 88.70  ? 948  ASN A N     1 
ATOM   5897  C  CA    . ASN A 1 930  ? 121.040 107.580 131.771 1.00 88.70  ? 948  ASN A CA    1 
ATOM   5898  C  C     . ASN A 1 930  ? 121.931 106.656 132.589 1.00 88.70  ? 948  ASN A C     1 
ATOM   5899  O  O     . ASN A 1 930  ? 122.517 105.714 132.048 1.00 88.70  ? 948  ASN A O     1 
ATOM   5900  C  CB    . ASN A 1 930  ? 120.031 106.780 130.946 1.00 88.70  ? 948  ASN A CB    1 
ATOM   5901  C  CG    . ASN A 1 930  ? 118.924 106.181 131.793 1.00 88.70  ? 948  ASN A CG    1 
ATOM   5902  O  OD1   . ASN A 1 930  ? 119.059 106.040 133.008 1.00 88.70  ? 948  ASN A OD1   1 
ATOM   5903  N  ND2   . ASN A 1 930  ? 117.820 105.820 131.150 1.00 88.70  ? 948  ASN A ND2   1 
ATOM   5904  N  N     . HIS A 1 931  ? 122.024 106.924 133.893 1.00 88.97  ? 949  HIS A N     1 
ATOM   5905  C  CA    . HIS A 1 931  ? 122.887 106.125 134.757 1.00 88.97  ? 949  HIS A CA    1 
ATOM   5906  C  C     . HIS A 1 931  ? 122.326 104.722 134.956 1.00 88.97  ? 949  HIS A C     1 
ATOM   5907  O  O     . HIS A 1 931  ? 123.087 103.756 135.084 1.00 88.97  ? 949  HIS A O     1 
ATOM   5908  C  CB    . HIS A 1 931  ? 123.069 106.828 136.101 1.00 88.97  ? 949  HIS A CB    1 
ATOM   5909  C  CG    . HIS A 1 931  ? 123.105 108.320 135.998 1.00 88.97  ? 949  HIS A CG    1 
ATOM   5910  N  ND1   . HIS A 1 931  ? 124.138 109.000 135.391 1.00 88.97  ? 949  HIS A ND1   1 
ATOM   5911  C  CD2   . HIS A 1 931  ? 122.230 109.264 136.418 1.00 88.97  ? 949  HIS A CD2   1 
ATOM   5912  C  CE1   . HIS A 1 931  ? 123.900 110.298 135.444 1.00 88.97  ? 949  HIS A CE1   1 
ATOM   5913  N  NE2   . HIS A 1 931  ? 122.749 110.485 136.062 1.00 88.97  ? 949  HIS A NE2   1 
ATOM   5914  N  N     . ARG A 1 932  ? 120.998 104.593 134.987 1.00 93.94  ? 950  ARG A N     1 
ATOM   5915  C  CA    . ARG A 1 932  ? 120.383 103.290 135.219 1.00 93.94  ? 950  ARG A CA    1 
ATOM   5916  C  C     . ARG A 1 932  ? 120.707 102.304 134.103 1.00 93.94  ? 950  ARG A C     1 
ATOM   5917  O  O     . ARG A 1 932  ? 120.777 101.094 134.346 1.00 93.94  ? 950  ARG A O     1 
ATOM   5918  C  CB    . ARG A 1 932  ? 118.870 103.454 135.373 1.00 93.94  ? 950  ARG A CB    1 
ATOM   5919  C  CG    . ARG A 1 932  ? 118.104 102.156 135.578 1.00 93.94  ? 950  ARG A CG    1 
ATOM   5920  C  CD    . ARG A 1 932  ? 118.582 101.409 136.813 1.00 93.94  ? 950  ARG A CD    1 
ATOM   5921  N  NE    . ARG A 1 932  ? 118.332 102.152 138.041 1.00 93.94  ? 950  ARG A NE    1 
ATOM   5922  C  CZ    . ARG A 1 932  ? 118.553 101.679 139.260 1.00 93.94  ? 950  ARG A CZ    1 
ATOM   5923  N  NH1   . ARG A 1 932  ? 119.028 100.460 139.452 1.00 93.94  ? 950  ARG A NH1   1 
ATOM   5924  N  NH2   . ARG A 1 932  ? 118.288 102.448 140.313 1.00 93.94  ? 950  ARG A NH2   1 
ATOM   5925  N  N     . LEU A 1 933  ? 120.915 102.795 132.883 1.00 94.32  ? 951  LEU A N     1 
ATOM   5926  C  CA    . LEU A 1 933  ? 121.232 101.913 131.767 1.00 94.32  ? 951  LEU A CA    1 
ATOM   5927  C  C     . LEU A 1 933  ? 122.592 101.260 131.973 1.00 94.32  ? 951  LEU A C     1 
ATOM   5928  O  O     . LEU A 1 933  ? 123.564 101.926 132.341 1.00 94.32  ? 951  LEU A O     1 
ATOM   5929  C  CB    . LEU A 1 933  ? 121.216 102.690 130.453 1.00 94.32  ? 951  LEU A CB    1 
ATOM   5930  C  CG    . LEU A 1 933  ? 119.862 103.219 129.983 1.00 94.32  ? 951  LEU A CG    1 
ATOM   5931  C  CD1   . LEU A 1 933  ? 120.012 103.935 128.652 1.00 94.32  ? 951  LEU A CD1   1 
ATOM   5932  C  CD2   . LEU A 1 933  ? 118.849 102.090 129.876 1.00 94.32  ? 951  LEU A CD2   1 
ATOM   5933  N  N     . THR A 1 934  ? 122.658 99.953  131.734 1.00 100.04 ? 952  THR A N     1 
ATOM   5934  C  CA    . THR A 1 934  ? 123.893 99.201  131.873 1.00 100.04 ? 952  THR A CA    1 
ATOM   5935  C  C     . THR A 1 934  ? 124.635 99.151  130.538 1.00 100.04 ? 952  THR A C     1 
ATOM   5936  O  O     . THR A 1 934  ? 124.197 99.711  129.531 1.00 100.04 ? 952  THR A O     1 
ATOM   5937  C  CB    . THR A 1 934  ? 123.603 97.795  132.394 1.00 100.04 ? 952  THR A CB    1 
ATOM   5938  O  OG1   . THR A 1 934  ? 122.706 97.127  131.498 1.00 100.04 ? 952  THR A OG1   1 
ATOM   5939  C  CG2   . THR A 1 934  ? 122.973 97.862  133.775 1.00 100.04 ? 952  THR A CG2   1 
ATOM   5940  N  N     . ARG A 1 935  ? 125.783 98.470  130.531 1.00 101.54 ? 953  ARG A N     1 
ATOM   5941  C  CA    . ARG A 1 935  ? 126.572 98.360  129.308 1.00 101.54 ? 953  ARG A CA    1 
ATOM   5942  C  C     . ARG A 1 935  ? 125.825 97.587  128.228 1.00 101.54 ? 953  ARG A C     1 
ATOM   5943  O  O     . ARG A 1 935  ? 125.824 97.990  127.060 1.00 101.54 ? 953  ARG A O     1 
ATOM   5944  C  CB    . ARG A 1 935  ? 127.918 97.701  129.610 1.00 101.54 ? 953  ARG A CB    1 
ATOM   5945  C  CG    . ARG A 1 935  ? 128.707 97.276  128.378 1.00 101.54 ? 953  ARG A CG    1 
ATOM   5946  C  CD    . ARG A 1 935  ? 129.041 98.454  127.472 1.00 101.54 ? 953  ARG A CD    1 
ATOM   5947  N  NE    . ARG A 1 935  ? 129.906 99.430  128.124 1.00 101.54 ? 953  ARG A NE    1 
ATOM   5948  C  CZ    . ARG A 1 935  ? 130.430 100.487 127.518 1.00 101.54 ? 953  ARG A CZ    1 
ATOM   5949  N  NH1   . ARG A 1 935  ? 130.204 100.733 126.238 1.00 101.54 ? 953  ARG A NH1   1 
ATOM   5950  N  NH2   . ARG A 1 935  ? 131.201 101.317 128.213 1.00 101.54 ? 953  ARG A NH2   1 
ATOM   5951  N  N     . GLN A 1 936  ? 125.181 96.478  128.597 1.00 102.15 ? 954  GLN A N     1 
ATOM   5952  C  CA    . GLN A 1 936  ? 124.480 95.665  127.607 1.00 102.15 ? 954  GLN A CA    1 
ATOM   5953  C  C     . GLN A 1 936  ? 123.310 96.428  126.996 1.00 102.15 ? 954  GLN A C     1 
ATOM   5954  O  O     . GLN A 1 936  ? 123.126 96.429  125.773 1.00 102.15 ? 954  GLN A O     1 
ATOM   5955  C  CB    . GLN A 1 936  ? 124.000 94.362  128.245 1.00 102.15 ? 954  GLN A CB    1 
ATOM   5956  C  CG    . GLN A 1 936  ? 123.270 93.436  127.287 1.00 102.15 ? 954  GLN A CG    1 
ATOM   5957  C  CD    . GLN A 1 936  ? 122.770 92.175  127.962 1.00 102.15 ? 954  GLN A CD    1 
ATOM   5958  O  OE1   . GLN A 1 936  ? 122.875 92.026  129.179 1.00 102.15 ? 954  GLN A OE1   1 
ATOM   5959  N  NE2   . GLN A 1 936  ? 122.222 91.258  127.173 1.00 102.15 ? 954  GLN A NE2   1 
ATOM   5960  N  N     . GLU A 1 937  ? 122.507 97.086  127.836 1.00 102.32 ? 955  GLU A N     1 
ATOM   5961  C  CA    . GLU A 1 937  ? 121.361 97.834  127.330 1.00 102.32 ? 955  GLU A CA    1 
ATOM   5962  C  C     . GLU A 1 937  ? 121.803 99.005  126.464 1.00 102.32 ? 955  GLU A C     1 
ATOM   5963  O  O     . GLU A 1 937  ? 121.206 99.271  125.414 1.00 102.32 ? 955  GLU A O     1 
ATOM   5964  C  CB    . GLU A 1 937  ? 120.496 98.324  128.492 1.00 102.32 ? 955  GLU A CB    1 
ATOM   5965  C  CG    . GLU A 1 937  ? 119.910 97.217  129.360 1.00 102.32 ? 955  GLU A CG    1 
ATOM   5966  C  CD    . GLU A 1 937  ? 118.664 96.585  128.763 1.00 102.32 ? 955  GLU A CD    1 
ATOM   5967  O  OE1   . GLU A 1 937  ? 118.428 96.741  127.546 1.00 102.32 ? 955  GLU A OE1   1 
ATOM   5968  O  OE2   . GLU A 1 937  ? 117.913 95.933  129.517 1.00 102.32 ? 955  GLU A OE2   1 
ATOM   5969  N  N     . ALA A 1 938  ? 122.846 99.721  126.891 1.00 96.97  ? 956  ALA A N     1 
ATOM   5970  C  CA    . ALA A 1 938  ? 123.353 100.833 126.094 1.00 96.97  ? 956  ALA A CA    1 
ATOM   5971  C  C     . ALA A 1 938  ? 123.877 100.350 124.750 1.00 96.97  ? 956  ALA A C     1 
ATOM   5972  O  O     . ALA A 1 938  ? 123.621 100.977 123.716 1.00 96.97  ? 956  ALA A O     1 
ATOM   5973  C  CB    . ALA A 1 938  ? 124.445 101.576 126.860 1.00 96.97  ? 956  ALA A CB    1 
ATOM   5974  N  N     . ALA A 1 939  ? 124.606 99.232  124.742 1.00 97.06  ? 957  ALA A N     1 
ATOM   5975  C  CA    . ALA A 1 939  ? 125.121 98.688  123.490 1.00 97.06  ? 957  ALA A CA    1 
ATOM   5976  C  C     . ALA A 1 939  ? 123.985 98.278  122.563 1.00 97.06  ? 957  ALA A C     1 
ATOM   5977  O  O     . ALA A 1 939  ? 124.011 98.575  121.363 1.00 97.06  ? 957  ALA A O     1 
ATOM   5978  C  CB    . ALA A 1 939  ? 126.042 97.501  123.773 1.00 97.06  ? 957  ALA A CB    1 
ATOM   5979  N  N     . GLU A 1 940  ? 122.972 97.598  123.107 1.00 97.00  ? 958  GLU A N     1 
ATOM   5980  C  CA    . GLU A 1 940  ? 121.846 97.173  122.282 1.00 97.00  ? 958  GLU A CA    1 
ATOM   5981  C  C     . GLU A 1 940  ? 121.102 98.368  121.703 1.00 97.00  ? 958  GLU A C     1 
ATOM   5982  O  O     . GLU A 1 940  ? 120.765 98.379  120.514 1.00 97.00  ? 958  GLU A O     1 
ATOM   5983  C  CB    . GLU A 1 940  ? 120.898 96.293  123.096 1.00 97.00  ? 958  GLU A CB    1 
ATOM   5984  C  CG    . GLU A 1 940  ? 121.460 94.924  123.439 1.00 97.00  ? 958  GLU A CG    1 
ATOM   5985  C  CD    . GLU A 1 940  ? 120.469 94.060  124.194 1.00 97.00  ? 958  GLU A CD    1 
ATOM   5986  O  OE1   . GLU A 1 940  ? 119.380 94.567  124.539 1.00 97.00  ? 958  GLU A OE1   1 
ATOM   5987  O  OE2   . GLU A 1 940  ? 120.776 92.875  124.440 1.00 97.00  ? 958  GLU A OE2   1 
ATOM   5988  N  N     . LYS A 1 941  ? 120.846 99.391  122.524 1.00 92.16  ? 959  LYS A N     1 
ATOM   5989  C  CA    . LYS A 1 941  ? 120.124 100.558 122.031 1.00 92.16  ? 959  LYS A CA    1 
ATOM   5990  C  C     . LYS A 1 941  ? 120.937 101.316 120.989 1.00 92.16  ? 959  LYS A C     1 
ATOM   5991  O  O     . LYS A 1 941  ? 120.389 101.761 119.974 1.00 92.16  ? 959  LYS A O     1 
ATOM   5992  C  CB    . LYS A 1 941  ? 119.743 101.477 123.191 1.00 92.16  ? 959  LYS A CB    1 
ATOM   5993  C  CG    . LYS A 1 941  ? 118.924 102.683 122.762 1.00 92.16  ? 959  LYS A CG    1 
ATOM   5994  C  CD    . LYS A 1 941  ? 117.989 103.152 123.864 1.00 92.16  ? 959  LYS A CD    1 
ATOM   5995  C  CE    . LYS A 1 941  ? 118.750 103.603 125.096 1.00 92.16  ? 959  LYS A CE    1 
ATOM   5996  N  NZ    . LYS A 1 941  ? 117.827 104.115 126.145 1.00 92.16  ? 959  LYS A NZ    1 
ATOM   5997  N  N     . ALA A 1 942  ? 122.245 101.467 121.213 1.00 91.39  ? 960  ALA A N     1 
ATOM   5998  C  CA    . ALA A 1 942  ? 123.083 102.161 120.242 1.00 91.39  ? 960  ALA A CA    1 
ATOM   5999  C  C     . ALA A 1 942  ? 123.137 101.409 118.920 1.00 91.39  ? 960  ALA A C     1 
ATOM   6000  O  O     . ALA A 1 942  ? 123.043 102.017 117.847 1.00 91.39  ? 960  ALA A O     1 
ATOM   6001  C  CB    . ALA A 1 942  ? 124.488 102.354 120.807 1.00 91.39  ? 960  ALA A CB    1 
ATOM   6002  N  N     . GLN A 1 943  ? 123.285 100.082 118.975 1.00 90.53  ? 961  GLN A N     1 
ATOM   6003  C  CA    . GLN A 1 943  ? 123.313 99.295  117.747 1.00 90.53  ? 961  GLN A CA    1 
ATOM   6004  C  C     . GLN A 1 943  ? 121.978 99.365  117.017 1.00 90.53  ? 961  GLN A C     1 
ATOM   6005  O  O     . GLN A 1 943  ? 121.944 99.480  115.787 1.00 90.53  ? 961  GLN A O     1 
ATOM   6006  C  CB    . GLN A 1 943  ? 123.686 97.846  118.063 1.00 90.53  ? 961  GLN A CB    1 
ATOM   6007  C  CG    . GLN A 1 943  ? 123.969 96.985  116.841 1.00 90.53  ? 961  GLN A CG    1 
ATOM   6008  C  CD    . GLN A 1 943  ? 122.716 96.370  116.249 1.00 90.53  ? 961  GLN A CD    1 
ATOM   6009  O  OE1   . GLN A 1 943  ? 121.671 96.318  116.897 1.00 90.53  ? 961  GLN A OE1   1 
ATOM   6010  N  NE2   . GLN A 1 943  ? 122.815 95.901  115.011 1.00 90.53  ? 961  GLN A NE2   1 
ATOM   6011  N  N     . GLN A 1 944  ? 120.867 99.293  117.755 1.00 89.45  ? 962  GLN A N     1 
ATOM   6012  C  CA    . GLN A 1 944  ? 119.556 99.371  117.120 1.00 89.45  ? 962  GLN A CA    1 
ATOM   6013  C  C     . GLN A 1 944  ? 119.333 100.734 116.479 1.00 89.45  ? 962  GLN A C     1 
ATOM   6014  O  O     . GLN A 1 944  ? 118.758 100.828 115.388 1.00 89.45  ? 962  GLN A O     1 
ATOM   6015  C  CB    . GLN A 1 944  ? 118.460 99.070  118.141 1.00 89.45  ? 962  GLN A CB    1 
ATOM   6016  C  CG    . GLN A 1 944  ? 117.066 98.966  117.545 1.00 89.45  ? 962  GLN A CG    1 
ATOM   6017  C  CD    . GLN A 1 944  ? 116.906 97.763  116.634 1.00 89.45  ? 962  GLN A CD    1 
ATOM   6018  O  OE1   . GLN A 1 944  ? 117.682 96.809  116.702 1.00 89.45  ? 962  GLN A OE1   1 
ATOM   6019  N  NE2   . GLN A 1 944  ? 115.895 97.803  115.774 1.00 89.45  ? 962  GLN A NE2   1 
ATOM   6020  N  N     . MET A 1 945  ? 119.778 101.805 117.140 1.00 87.69  ? 963  MET A N     1 
ATOM   6021  C  CA    . MET A 1 945  ? 119.611 103.138 116.573 1.00 87.69  ? 963  MET A CA    1 
ATOM   6022  C  C     . MET A 1 945  ? 120.501 103.335 115.352 1.00 87.69  ? 963  MET A C     1 
ATOM   6023  O  O     . MET A 1 945  ? 120.097 103.988 114.383 1.00 87.69  ? 963  MET A O     1 
ATOM   6024  C  CB    . MET A 1 945  ? 119.903 104.202 117.629 1.00 87.69  ? 963  MET A CB    1 
ATOM   6025  C  CG    . MET A 1 945  ? 119.824 105.619 117.100 1.00 87.69  ? 963  MET A CG    1 
ATOM   6026  S  SD    . MET A 1 945  ? 118.255 105.975 116.287 1.00 87.69  ? 963  MET A SD    1 
ATOM   6027  C  CE    . MET A 1 945  ? 118.602 107.583 115.579 1.00 87.69  ? 963  MET A CE    1 
ATOM   6028  N  N     . TYR A 1 946  ? 121.710 102.775 115.373 1.00 84.74  ? 964  TYR A N     1 
ATOM   6029  C  CA    . TYR A 1 946  ? 122.589 102.870 114.215 1.00 84.74  ? 964  TYR A CA    1 
ATOM   6030  C  C     . TYR A 1 946  ? 122.208 101.902 113.105 1.00 84.74  ? 964  TYR A C     1 
ATOM   6031  O  O     . TYR A 1 946  ? 122.733 102.024 111.993 1.00 84.74  ? 964  TYR A O     1 
ATOM   6032  C  CB    . TYR A 1 946  ? 124.042 102.641 114.632 1.00 84.74  ? 964  TYR A CB    1 
ATOM   6033  C  CG    . TYR A 1 946  ? 124.738 103.906 115.073 1.00 84.74  ? 964  TYR A CG    1 
ATOM   6034  C  CD1   . TYR A 1 946  ? 124.499 104.454 116.322 1.00 84.74  ? 964  TYR A CD1   1 
ATOM   6035  C  CD2   . TYR A 1 946  ? 125.629 104.557 114.235 1.00 84.74  ? 964  TYR A CD2   1 
ATOM   6036  C  CE1   . TYR A 1 946  ? 125.130 105.613 116.726 1.00 84.74  ? 964  TYR A CE1   1 
ATOM   6037  C  CE2   . TYR A 1 946  ? 126.265 105.716 114.631 1.00 84.74  ? 964  TYR A CE2   1 
ATOM   6038  C  CZ    . TYR A 1 946  ? 126.012 106.239 115.878 1.00 84.74  ? 964  TYR A CZ    1 
ATOM   6039  O  OH    . TYR A 1 946  ? 126.643 107.393 116.278 1.00 84.74  ? 964  TYR A OH    1 
ATOM   6040  N  N     . ALA A 1 947  ? 121.319 100.949 113.376 1.00 84.45  ? 965  ALA A N     1 
ATOM   6041  C  CA    . ALA A 1 947  ? 120.738 100.132 112.321 1.00 84.45  ? 965  ALA A CA    1 
ATOM   6042  C  C     . ALA A 1 947  ? 119.548 100.806 111.653 1.00 84.45  ? 965  ALA A C     1 
ATOM   6043  O  O     . ALA A 1 947  ? 119.063 100.292 110.640 1.00 84.45  ? 965  ALA A O     1 
ATOM   6044  C  CB    . ALA A 1 947  ? 120.313 98.772  112.878 1.00 84.45  ? 965  ALA A CB    1 
ATOM   6045  N  N     . VAL A 1 948  ? 119.091 101.936 112.195 1.00 79.03  ? 966  VAL A N     1 
ATOM   6046  C  CA    . VAL A 1 948  ? 117.958 102.725 111.697 1.00 79.03  ? 966  VAL A CA    1 
ATOM   6047  C  C     . VAL A 1 948  ? 116.842 101.874 111.099 1.00 79.03  ? 966  VAL A C     1 
ATOM   6048  O  O     . VAL A 1 948  ? 115.785 102.388 110.737 1.00 79.03  ? 966  VAL A O     1 
ATOM   6049  C  CB    . VAL A 1 948  ? 118.430 103.778 110.672 1.00 79.03  ? 966  VAL A CB    1 
ATOM   6050  C  CG1   . VAL A 1 948  ? 119.665 104.506 111.181 1.00 79.03  ? 966  VAL A CG1   1 
ATOM   6051  C  CG2   . VAL A 1 948  ? 118.689 103.142 109.318 1.00 79.03  ? 966  VAL A CG2   1 
ATOM   6052  N  N     . GLY A 1 1011 ? 121.572 99.108  103.587 1.00 82.69  ? 1029 GLY A N     1 
ATOM   6053  C  CA    . GLY A 1 1011 ? 120.902 100.354 103.265 1.00 82.69  ? 1029 GLY A CA    1 
ATOM   6054  C  C     . GLY A 1 1011 ? 119.920 100.809 104.329 1.00 82.69  ? 1029 GLY A C     1 
ATOM   6055  O  O     . GLY A 1 1011 ? 119.069 100.039 104.771 1.00 82.69  ? 1029 GLY A O     1 
ATOM   6056  N  N     . GLY A 1 1012 ? 120.038 102.070 104.739 1.00 82.60  ? 1030 GLY A N     1 
ATOM   6057  C  CA    . GLY A 1 1012 ? 119.161 102.620 105.753 1.00 82.60  ? 1030 GLY A CA    1 
ATOM   6058  C  C     . GLY A 1 1012 ? 118.601 103.977 105.384 1.00 82.60  ? 1030 GLY A C     1 
ATOM   6059  O  O     . GLY A 1 1012 ? 118.605 104.358 104.210 1.00 82.60  ? 1030 GLY A O     1 
ATOM   6060  N  N     . THR A 1 1013 ? 118.111 104.719 106.379 1.00 78.07  ? 1031 THR A N     1 
ATOM   6061  C  CA    . THR A 1 1013 ? 117.557 106.043 106.123 1.00 78.07  ? 1031 THR A CA    1 
ATOM   6062  C  C     . THR A 1 1013 ? 118.619 107.068 105.757 1.00 78.07  ? 1031 THR A C     1 
ATOM   6063  O  O     . THR A 1 1013 ? 118.268 108.158 105.296 1.00 78.07  ? 1031 THR A O     1 
ATOM   6064  C  CB    . THR A 1 1013 ? 116.780 106.539 107.342 1.00 78.07  ? 1031 THR A CB    1 
ATOM   6065  O  OG1   . THR A 1 1013 ? 116.175 107.802 107.040 1.00 78.07  ? 1031 THR A OG1   1 
ATOM   6066  C  CG2   . THR A 1 1013 ? 117.712 106.711 108.529 1.00 78.07  ? 1031 THR A CG2   1 
ATOM   6067  N  N     . GLU A 1 1014 ? 119.899 106.753 105.954 1.00 82.34  ? 1032 GLU A N     1 
ATOM   6068  C  CA    . GLU A 1 1014 ? 120.969 107.697 105.663 1.00 82.34  ? 1032 GLU A CA    1 
ATOM   6069  C  C     . GLU A 1 1014 ? 122.173 107.023 105.013 1.00 82.34  ? 1032 GLU A C     1 
ATOM   6070  O  O     . GLU A 1 1014 ? 123.247 107.633 104.960 1.00 82.34  ? 1032 GLU A O     1 
ATOM   6071  C  CB    . GLU A 1 1014 ? 121.400 108.415 106.946 1.00 82.34  ? 1032 GLU A CB    1 
ATOM   6072  C  CG    . GLU A 1 1014 ? 121.798 109.865 106.758 1.00 82.34  ? 1032 GLU A CG    1 
ATOM   6073  C  CD    . GLU A 1 1014 ? 122.055 110.568 108.076 1.00 82.34  ? 1032 GLU A CD    1 
ATOM   6074  O  OE1   . GLU A 1 1014 ? 122.072 109.884 109.121 1.00 82.34  ? 1032 GLU A OE1   1 
ATOM   6075  O  OE2   . GLU A 1 1014 ? 122.237 111.803 108.070 1.00 82.34  ? 1032 GLU A OE2   1 
ATOM   6076  N  N     . SER A 1 1015 ? 122.028 105.790 104.521 1.00 80.01  ? 1033 SER A N     1 
ATOM   6077  C  CA    . SER A 1 1015 ? 123.167 105.063 103.971 1.00 80.01  ? 1033 SER A CA    1 
ATOM   6078  C  C     . SER A 1 1015 ? 123.755 105.778 102.764 1.00 80.01  ? 1033 SER A C     1 
ATOM   6079  O  O     . SER A 1 1015 ? 124.980 105.861 102.619 1.00 80.01  ? 1033 SER A O     1 
ATOM   6080  C  CB    . SER A 1 1015 ? 122.750 103.642 103.595 1.00 80.01  ? 1033 SER A CB    1 
ATOM   6081  O  OG    . SER A 1 1015 ? 122.287 102.930 104.729 1.00 80.01  ? 1033 SER A OG    1 
ATOM   6082  N  N     . GLU A 1 1016 ? 122.901 106.303 101.885 1.00 78.24  ? 1034 GLU A N     1 
ATOM   6083  C  CA    . GLU A 1 1016 ? 123.389 106.990 100.697 1.00 78.24  ? 1034 GLU A CA    1 
ATOM   6084  C  C     . GLU A 1 1016 ? 124.003 108.345 101.018 1.00 78.24  ? 1034 GLU A C     1 
ATOM   6085  O  O     . GLU A 1 1016 ? 124.571 108.977 100.122 1.00 78.24  ? 1034 GLU A O     1 
ATOM   6086  C  CB    . GLU A 1 1016 ? 122.258 107.149 99.683  1.00 78.24  ? 1034 GLU A CB    1 
ATOM   6087  C  CG    . GLU A 1 1016 ? 121.582 105.838 99.313  1.00 78.24  ? 1034 GLU A CG    1 
ATOM   6088  C  CD    . GLU A 1 1016 ? 122.514 104.871 98.604  1.00 78.24  ? 1034 GLU A CD    1 
ATOM   6089  O  OE1   . GLU A 1 1016 ? 123.472 105.330 97.949  1.00 78.24  ? 1034 GLU A OE1   1 
ATOM   6090  O  OE2   . GLU A 1 1016 ? 122.287 103.646 98.703  1.00 78.24  ? 1034 GLU A OE2   1 
ATOM   6091  N  N     . MET A 1 1017 ? 123.896 108.802 102.263 1.00 77.22  ? 1035 MET A N     1 
ATOM   6092  C  CA    . MET A 1 1017 ? 124.607 109.986 102.726 1.00 77.22  ? 1035 MET A CA    1 
ATOM   6093  C  C     . MET A 1 1017 ? 125.984 109.632 103.274 1.00 77.22  ? 1035 MET A C     1 
ATOM   6094  O  O     . MET A 1 1017 ? 126.972 110.310 102.965 1.00 77.22  ? 1035 MET A O     1 
ATOM   6095  C  CB    . MET A 1 1017 ? 123.779 110.697 103.797 1.00 77.22  ? 1035 MET A CB    1 
ATOM   6096  C  CG    . MET A 1 1017 ? 124.170 112.134 104.055 1.00 77.22  ? 1035 MET A CG    1 
ATOM   6097  S  SD    . MET A 1 1017 ? 125.640 112.368 105.063 1.00 77.22  ? 1035 MET A SD    1 
ATOM   6098  C  CE    . MET A 1 1017 ? 125.095 111.685 106.622 1.00 77.22  ? 1035 MET A CE    1 
ATOM   6099  N  N     . PHE A 1 1018 ? 126.064 108.575 104.085 1.00 77.10  ? 1036 PHE A N     1 
ATOM   6100  C  CA    . PHE A 1 1018 ? 127.355 108.126 104.594 1.00 77.10  ? 1036 PHE A CA    1 
ATOM   6101  C  C     . PHE A 1 1018 ? 128.251 107.629 103.468 1.00 77.10  ? 1036 PHE A C     1 
ATOM   6102  O  O     . PHE A 1 1018 ? 129.467 107.844 103.498 1.00 77.10  ? 1036 PHE A O     1 
ATOM   6103  C  CB    . PHE A 1 1018 ? 127.159 107.037 105.648 1.00 77.10  ? 1036 PHE A CB    1 
ATOM   6104  C  CG    . PHE A 1 1018 ? 126.903 107.572 107.024 1.00 77.10  ? 1036 PHE A CG    1 
ATOM   6105  C  CD1   . PHE A 1 1018 ? 127.195 108.889 107.331 1.00 77.10  ? 1036 PHE A CD1   1 
ATOM   6106  C  CD2   . PHE A 1 1018 ? 126.378 106.759 108.014 1.00 77.10  ? 1036 PHE A CD2   1 
ATOM   6107  C  CE1   . PHE A 1 1018 ? 126.965 109.386 108.595 1.00 77.10  ? 1036 PHE A CE1   1 
ATOM   6108  C  CE2   . PHE A 1 1018 ? 126.145 107.250 109.281 1.00 77.10  ? 1036 PHE A CE2   1 
ATOM   6109  C  CZ    . PHE A 1 1018 ? 126.439 108.566 109.572 1.00 77.10  ? 1036 PHE A CZ    1 
ATOM   6110  N  N     . ASN A 1 1019 ? 127.673 106.951 102.473 1.00 72.38  ? 1037 ASN A N     1 
ATOM   6111  C  CA    . ASN A 1 1019 ? 128.469 106.525 101.328 1.00 72.38  ? 1037 ASN A CA    1 
ATOM   6112  C  C     . ASN A 1 1019 ? 129.037 107.719 100.575 1.00 72.38  ? 1037 ASN A C     1 
ATOM   6113  O  O     . ASN A 1 1019 ? 130.196 107.688 100.148 1.00 72.38  ? 1037 ASN A O     1 
ATOM   6114  C  CB    . ASN A 1 1019 ? 127.631 105.651 100.396 1.00 72.38  ? 1037 ASN A CB    1 
ATOM   6115  C  CG    . ASN A 1 1019 ? 127.189 104.359 101.052 1.00 72.38  ? 1037 ASN A CG    1 
ATOM   6116  O  OD1   . ASN A 1 1019 ? 127.699 103.978 102.104 1.00 72.38  ? 1037 ASN A OD1   1 
ATOM   6117  N  ND2   . ASN A 1 1019 ? 126.239 103.674 100.428 1.00 72.38  ? 1037 ASN A ND2   1 
ATOM   6118  N  N     . LYS A 1 1020 ? 128.245 108.781 100.411 1.00 70.78  ? 1038 LYS A N     1 
ATOM   6119  C  CA    . LYS A 1 1020 ? 128.744 109.993 99.773  1.00 70.78  ? 1038 LYS A CA    1 
ATOM   6120  C  C     . LYS A 1 1020 ? 129.831 110.667 100.599 1.00 70.78  ? 1038 LYS A C     1 
ATOM   6121  O  O     . LYS A 1 1020 ? 130.809 111.168 100.034 1.00 70.78  ? 1038 LYS A O     1 
ATOM   6122  C  CB    . LYS A 1 1020 ? 127.591 110.967 99.525  1.00 70.78  ? 1038 LYS A CB    1 
ATOM   6123  C  CG    . LYS A 1 1020 ? 128.009 112.312 98.950  1.00 70.78  ? 1038 LYS A CG    1 
ATOM   6124  C  CD    . LYS A 1 1020 ? 128.505 112.190 97.518  1.00 70.78  ? 1038 LYS A CD    1 
ATOM   6125  C  CE    . LYS A 1 1020 ? 128.806 113.561 96.928  1.00 70.78  ? 1038 LYS A CE    1 
ATOM   6126  N  NZ    . LYS A 1 1020 ? 129.245 113.481 95.507  1.00 70.78  ? 1038 LYS A NZ    1 
ATOM   6127  N  N     . LEU A 1 1021 ? 129.682 110.693 101.926 1.00 70.38  ? 1039 LEU A N     1 
ATOM   6128  C  CA    . LEU A 1 1021 ? 130.719 111.286 102.767 1.00 70.38  ? 1039 LEU A CA    1 
ATOM   6129  C  C     . LEU A 1 1021 ? 132.017 110.490 102.699 1.00 70.38  ? 1039 LEU A C     1 
ATOM   6130  O  O     . LEU A 1 1021 ? 133.104 111.071 102.609 1.00 70.38  ? 1039 LEU A O     1 
ATOM   6131  C  CB    . LEU A 1 1021 ? 130.241 111.387 104.215 1.00 70.38  ? 1039 LEU A CB    1 
ATOM   6132  C  CG    . LEU A 1 1021 ? 129.174 112.427 104.547 1.00 70.38  ? 1039 LEU A CG    1 
ATOM   6133  C  CD1   . LEU A 1 1021 ? 129.027 112.555 106.055 1.00 70.38  ? 1039 LEU A CD1   1 
ATOM   6134  C  CD2   . LEU A 1 1021 ? 129.510 113.766 103.921 1.00 70.38  ? 1039 LEU A CD2   1 
ATOM   6135  N  N     . GLU A 1 1022 ? 131.926 109.161 102.755 1.00 71.22  ? 1040 GLU A N     1 
ATOM   6136  C  CA    . GLU A 1 1022 ? 133.124 108.328 102.732 1.00 71.22  ? 1040 GLU A CA    1 
ATOM   6137  C  C     . GLU A 1 1022 ? 133.803 108.374 101.368 1.00 71.22  ? 1040 GLU A C     1 
ATOM   6138  O  O     . GLU A 1 1022 ? 135.035 108.424 101.276 1.00 71.22  ? 1040 GLU A O     1 
ATOM   6139  C  CB    . GLU A 1 1022 ? 132.765 106.892 103.116 1.00 71.22  ? 1040 GLU A CB    1 
ATOM   6140  C  CG    . GLU A 1 1022 ? 132.312 106.738 104.557 1.00 71.22  ? 1040 GLU A CG    1 
ATOM   6141  C  CD    . GLU A 1 1022 ? 131.888 105.323 104.887 1.00 71.22  ? 1040 GLU A CD    1 
ATOM   6142  O  OE1   . GLU A 1 1022 ? 131.919 104.466 103.981 1.00 71.22  ? 1040 GLU A OE1   1 
ATOM   6143  O  OE2   . GLU A 1 1022 ? 131.522 105.067 106.053 1.00 71.22  ? 1040 GLU A OE2   1 
ATOM   6144  N  N     . SER A 1 1023 ? 133.015 108.355 100.293 1.00 69.48  ? 1041 SER A N     1 
ATOM   6145  C  CA    . SER A 1 1023 ? 133.565 108.346 98.944  1.00 69.48  ? 1041 SER A CA    1 
ATOM   6146  C  C     . SER A 1 1023 ? 134.282 109.652 98.624  1.00 69.48  ? 1041 SER A C     1 
ATOM   6147  O  O     . SER A 1 1023 ? 135.095 109.707 97.697  1.00 69.48  ? 1041 SER A O     1 
ATOM   6148  C  CB    . SER A 1 1023 ? 132.458 108.088 97.920  1.00 69.48  ? 1041 SER A CB    1 
ATOM   6149  O  OG    . SER A 1 1023 ? 131.814 106.852 98.170  1.00 69.48  ? 1041 SER A OG    1 
ATOM   6150  N  N     . ILE A 1 1024 ? 133.990 110.709 99.385  1.00 67.73  ? 1042 ILE A N     1 
ATOM   6151  C  CA    . ILE A 1 1024 ? 134.644 111.997 99.196  1.00 67.73  ? 1042 ILE A CA    1 
ATOM   6152  C  C     . ILE A 1 1024 ? 135.748 112.237 100.217 1.00 67.73  ? 1042 ILE A C     1 
ATOM   6153  O  O     . ILE A 1 1024 ? 136.445 113.257 100.141 1.00 67.73  ? 1042 ILE A O     1 
ATOM   6154  C  CB    . ILE A 1 1024 ? 133.610 113.141 99.226  1.00 67.73  ? 1042 ILE A CB    1 
ATOM   6155  C  CG1   . ILE A 1 1024 ? 134.127 114.367 98.476  1.00 67.73  ? 1042 ILE A CG1   1 
ATOM   6156  C  CG2   . ILE A 1 1024 ? 133.261 113.510 100.648 1.00 67.73  ? 1042 ILE A CG2   1 
ATOM   6157  C  CD1   . ILE A 1 1024 ? 133.166 115.527 98.482  1.00 67.73  ? 1042 ILE A CD1   1 
ATOM   6158  N  N     . ALA A 1 1025 ? 135.940 111.316 101.160 1.00 71.31  ? 1043 ALA A N     1 
ATOM   6159  C  CA    . ALA A 1 1025 ? 137.042 111.387 102.109 1.00 71.31  ? 1043 ALA A CA    1 
ATOM   6160  C  C     . ALA A 1 1025 ? 138.096 110.316 101.890 1.00 71.31  ? 1043 ALA A C     1 
ATOM   6161  O  O     . ALA A 1 1025 ? 139.248 110.517 102.276 1.00 71.31  ? 1043 ALA A O     1 
ATOM   6162  C  CB    . ALA A 1 1025 ? 136.519 111.280 103.546 1.00 71.31  ? 1043 ALA A CB    1 
ATOM   6163  N  N     . MET A 1 1026 ? 137.732 109.189 101.284 1.00 74.84  ? 1044 MET A N     1 
ATOM   6164  C  CA    . MET A 1 1026 ? 138.686 108.152 100.916 1.00 74.84  ? 1044 MET A CA    1 
ATOM   6165  C  C     . MET A 1 1026 ? 139.288 108.368 99.535  1.00 74.84  ? 1044 MET A C     1 
ATOM   6166  O  O     . MET A 1 1026 ? 140.108 107.554 99.100  1.00 74.84  ? 1044 MET A O     1 
ATOM   6167  C  CB    . MET A 1 1026 ? 138.021 106.772 100.974 1.00 74.84  ? 1044 MET A CB    1 
ATOM   6168  C  CG    . MET A 1 1026 ? 137.688 106.297 102.377 1.00 74.84  ? 1044 MET A CG    1 
ATOM   6169  S  SD    . MET A 1 1026 ? 137.005 104.630 102.388 1.00 74.84  ? 1044 MET A SD    1 
ATOM   6170  C  CE    . MET A 1 1026 ? 136.899 104.319 104.147 1.00 74.84  ? 1044 MET A CE    1 
ATOM   6171  N  N     . SER A 1 1027 ? 138.901 109.432 98.838  1.00 77.90  ? 1045 SER A N     1 
ATOM   6172  C  CA    . SER A 1 1027 ? 139.506 109.745 97.554  1.00 77.90  ? 1045 SER A CA    1 
ATOM   6173  C  C     . SER A 1 1027 ? 140.936 110.236 97.753  1.00 77.90  ? 1045 SER A C     1 
ATOM   6174  O  O     . SER A 1 1027 ? 141.313 110.715 98.825  1.00 77.90  ? 1045 SER A O     1 
ATOM   6175  C  CB    . SER A 1 1027 ? 138.683 110.798 96.814  1.00 77.90  ? 1045 SER A CB    1 
ATOM   6176  O  OG    . SER A 1 1027 ? 138.563 111.982 97.581  1.00 77.90  ? 1045 SER A OG    1 
ATOM   6177  N  N     . ASP A 1 1028 ? 141.736 110.121 96.689  1.00 85.00  ? 1046 ASP A N     1 
ATOM   6178  C  CA    . ASP A 1 1028 ? 143.159 110.434 96.781  1.00 85.00  ? 1046 ASP A CA    1 
ATOM   6179  C  C     . ASP A 1 1028 ? 143.419 111.888 97.151  1.00 85.00  ? 1046 ASP A C     1 
ATOM   6180  O  O     . ASP A 1 1028 ? 144.485 112.193 97.695  1.00 85.00  ? 1046 ASP A O     1 
ATOM   6181  C  CB    . ASP A 1 1028 ? 143.854 110.102 95.461  1.00 85.00  ? 1046 ASP A CB    1 
ATOM   6182  C  CG    . ASP A 1 1028 ? 143.694 108.646 95.068  1.00 85.00  ? 1046 ASP A CG    1 
ATOM   6183  O  OD1   . ASP A 1 1028 ? 143.025 107.899 95.814  1.00 85.00  ? 1046 ASP A OD1   1 
ATOM   6184  O  OD2   . ASP A 1 1028 ? 144.235 108.248 94.015  1.00 85.00  ? 1046 ASP A OD2   1 
ATOM   6185  N  N     . THR A 1 1029 ? 142.476 112.786 96.874  1.00 74.60  ? 1047 THR A N     1 
ATOM   6186  C  CA    . THR A 1 1029 ? 142.600 114.186 97.276  1.00 74.60  ? 1047 THR A CA    1 
ATOM   6187  C  C     . THR A 1 1029 ? 141.227 114.670 97.704  1.00 74.60  ? 1047 THR A C     1 
ATOM   6188  O  O     . THR A 1 1029 ? 140.449 115.185 96.890  1.00 74.60  ? 1047 THR A O     1 
ATOM   6189  C  CB    . THR A 1 1029 ? 143.157 115.056 96.151  1.00 74.60  ? 1047 THR A CB    1 
ATOM   6190  O  OG1   . THR A 1 1029 ? 144.393 114.501 95.686  1.00 74.60  ? 1047 THR A OG1   1 
ATOM   6191  C  CG2   . THR A 1 1029 ? 143.404 116.471 96.648  1.00 74.60  ? 1047 THR A CG2   1 
ATOM   6192  N  N     . PRO A 1 1030 ? 140.883 114.504 98.980  1.00 69.68  ? 1048 PRO A N     1 
ATOM   6193  C  CA    . PRO A 1 1030 ? 139.557 114.928 99.454  1.00 69.68  ? 1048 PRO A CA    1 
ATOM   6194  C  C     . PRO A 1 1030 ? 139.356 116.424 99.271  1.00 69.68  ? 1048 PRO A C     1 
ATOM   6195  O  O     . PRO A 1 1030 ? 140.078 117.242 99.846  1.00 69.68  ? 1048 PRO A O     1 
ATOM   6196  C  CB    . PRO A 1 1030 ? 139.570 114.532 100.935 1.00 69.68  ? 1048 PRO A CB    1 
ATOM   6197  C  CG    . PRO A 1 1030 ? 140.598 113.456 101.031 1.00 69.68  ? 1048 PRO A CG    1 
ATOM   6198  C  CD    . PRO A 1 1030 ? 141.651 113.819 100.032 1.00 69.68  ? 1048 PRO A CD    1 
ATOM   6199  N  N     . ARG A 1 1031 ? 138.362 116.777 98.462  1.00 65.53  ? 1049 ARG A N     1 
ATOM   6200  C  CA    . ARG A 1 1031 ? 138.028 118.165 98.185  1.00 65.53  ? 1049 ARG A CA    1 
ATOM   6201  C  C     . ARG A 1 1031 ? 136.572 118.414 98.541  1.00 65.53  ? 1049 ARG A C     1 
ATOM   6202  O  O     . ARG A 1 1031 ? 135.730 117.523 98.401  1.00 65.53  ? 1049 ARG A O     1 
ATOM   6203  C  CB    . ARG A 1 1031 ? 138.272 118.518 96.716  1.00 65.53  ? 1049 ARG A CB    1 
ATOM   6204  C  CG    . ARG A 1 1031 ? 139.732 118.490 96.306  1.00 65.53  ? 1049 ARG A CG    1 
ATOM   6205  C  CD    . ARG A 1 1031 ? 139.896 118.913 94.858  1.00 65.53  ? 1049 ARG A CD    1 
ATOM   6206  N  NE    . ARG A 1 1031 ? 141.297 119.090 94.497  1.00 65.53  ? 1049 ARG A NE    1 
ATOM   6207  C  CZ    . ARG A 1 1031 ? 141.716 119.467 93.298  1.00 65.53  ? 1049 ARG A CZ    1 
ATOM   6208  N  NH1   . ARG A 1 1031 ? 140.866 119.709 92.314  1.00 65.53  ? 1049 ARG A NH1   1 
ATOM   6209  N  NH2   . ARG A 1 1031 ? 143.021 119.604 93.081  1.00 65.53  ? 1049 ARG A NH2   1 
ATOM   6210  N  N     . THR A 1 1032 ? 136.285 119.625 99.008  1.00 60.86  ? 1050 THR A N     1 
ATOM   6211  C  CA    . THR A 1 1032 ? 134.921 119.969 99.378  1.00 60.86  ? 1050 THR A CA    1 
ATOM   6212  C  C     . THR A 1 1032 ? 134.022 119.922 98.145  1.00 60.86  ? 1050 THR A C     1 
ATOM   6213  O  O     . THR A 1 1032 ? 134.410 120.402 97.074  1.00 60.86  ? 1050 THR A O     1 
ATOM   6214  C  CB    . THR A 1 1032 ? 134.872 121.357 100.014 1.00 60.86  ? 1050 THR A CB    1 
ATOM   6215  O  OG1   . THR A 1 1032 ? 135.317 122.332 99.067  1.00 60.86  ? 1050 THR A OG1   1 
ATOM   6216  C  CG2   . THR A 1 1032 ? 135.770 121.404 101.233 1.00 60.86  ? 1050 THR A CG2   1 
ATOM   6217  N  N     . PRO A 1 1033 ? 132.817 119.355 98.258  1.00 57.88  ? 1051 PRO A N     1 
ATOM   6218  C  CA    . PRO A 1 1033 ? 131.980 119.152 97.066  1.00 57.88  ? 1051 PRO A CA    1 
ATOM   6219  C  C     . PRO A 1 1033 ? 131.408 120.430 96.474  1.00 57.88  ? 1051 PRO A C     1 
ATOM   6220  O  O     . PRO A 1 1033 ? 130.797 120.364 95.401  1.00 57.88  ? 1051 PRO A O     1 
ATOM   6221  C  CB    . PRO A 1 1033 ? 130.862 118.238 97.580  1.00 57.88  ? 1051 PRO A CB    1 
ATOM   6222  C  CG    . PRO A 1 1033 ? 130.773 118.550 99.033  1.00 57.88  ? 1051 PRO A CG    1 
ATOM   6223  C  CD    . PRO A 1 1033 ? 132.173 118.851 99.482  1.00 57.88  ? 1051 PRO A CD    1 
ATOM   6224  N  N     . VAL A 1 1034 ? 131.583 121.583 97.117  1.00 56.73  ? 1052 VAL A N     1 
ATOM   6225  C  CA    . VAL A 1 1034 ? 130.979 122.814 96.622  1.00 56.73  ? 1052 VAL A CA    1 
ATOM   6226  C  C     . VAL A 1 1034 ? 132.035 123.732 96.017  1.00 56.73  ? 1052 VAL A C     1 
ATOM   6227  O  O     . VAL A 1 1034 ? 131.977 124.060 94.827  1.00 56.73  ? 1052 VAL A O     1 
ATOM   6228  C  CB    . VAL A 1 1034 ? 130.208 123.534 97.740  1.00 56.73  ? 1052 VAL A CB    1 
ATOM   6229  C  CG1   . VAL A 1 1034 ? 129.589 124.814 97.212  1.00 56.73  ? 1052 VAL A CG1   1 
ATOM   6230  C  CG2   . VAL A 1 1034 ? 129.144 122.618 98.313  1.00 56.73  ? 1052 VAL A CG2   1 
ATOM   6231  N  N     . LEU A 1 1035 ? 133.005 124.153 96.825  1.00 55.27  ? 1053 LEU A N     1 
ATOM   6232  C  CA    . LEU A 1 1035 ? 134.032 125.084 96.377  1.00 55.27  ? 1053 LEU A CA    1 
ATOM   6233  C  C     . LEU A 1 1035 ? 135.356 124.408 96.046  1.00 55.27  ? 1053 LEU A C     1 
ATOM   6234  O  O     . LEU A 1 1035 ? 136.284 125.085 95.595  1.00 55.27  ? 1053 LEU A O     1 
ATOM   6235  C  CB    . LEU A 1 1035 ? 134.254 126.172 97.432  1.00 55.27  ? 1053 LEU A CB    1 
ATOM   6236  C  CG    . LEU A 1 1035 ? 133.058 127.097 97.653  1.00 55.27  ? 1053 LEU A CG    1 
ATOM   6237  C  CD1   . LEU A 1 1035 ? 133.384 128.183 98.662  1.00 55.27  ? 1053 LEU A CD1   1 
ATOM   6238  C  CD2   . LEU A 1 1035 ? 132.613 127.702 96.334  1.00 55.27  ? 1053 LEU A CD2   1 
ATOM   6239  N  N     . GLY A 1 1036 ? 135.469 123.100 96.256  1.00 58.71  ? 1054 GLY A N     1 
ATOM   6240  C  CA    . GLY A 1 1036 ? 136.683 122.401 95.889  1.00 58.71  ? 1054 GLY A CA    1 
ATOM   6241  C  C     . GLY A 1 1036 ? 137.879 122.674 96.769  1.00 58.71  ? 1054 GLY A C     1 
ATOM   6242  O  O     . GLY A 1 1036 ? 139.014 122.466 96.332  1.00 58.71  ? 1054 GLY A O     1 
ATOM   6243  N  N     . CYS A 1 1037 ? 137.666 123.143 97.995  1.00 62.13  ? 1055 CYS A N     1 
ATOM   6244  C  CA    . CYS A 1 1037 ? 138.775 123.331 98.919  1.00 62.13  ? 1055 CYS A CA    1 
ATOM   6245  C  C     . CYS A 1 1037 ? 139.362 121.982 99.309  1.00 62.13  ? 1055 CYS A C     1 
ATOM   6246  O  O     . CYS A 1 1037 ? 138.634 121.011 99.531  1.00 62.13  ? 1055 CYS A O     1 
ATOM   6247  C  CB    . CYS A 1 1037 ? 138.315 124.085 100.164 1.00 62.13  ? 1055 CYS A CB    1 
ATOM   6248  S  SG    . CYS A 1 1037 ? 137.674 125.742 99.838  1.00 62.13  ? 1055 CYS A SG    1 
ATOM   6249  N  N     . CYS A 1 1038 ? 140.686 121.923 99.395  1.00 63.35  ? 1056 CYS A N     1 
ATOM   6250  C  CA    . CYS A 1 1038 ? 141.377 120.665 99.625  1.00 63.35  ? 1056 CYS A CA    1 
ATOM   6251  C  C     . CYS A 1 1038 ? 141.492 120.362 101.115 1.00 63.35  ? 1056 CYS A C     1 
ATOM   6252  O  O     . CYS A 1 1038 ? 141.346 121.238 101.970 1.00 63.35  ? 1056 CYS A O     1 
ATOM   6253  C  CB    . CYS A 1 1038 ? 142.767 120.693 98.988  1.00 63.35  ? 1056 CYS A CB    1 
ATOM   6254  S  SG    . CYS A 1 1038 ? 142.756 120.801 97.183  1.00 63.35  ? 1056 CYS A SG    1 
ATOM   6255  N  N     . ILE A 1 1039 ? 141.758 119.093 101.413 1.00 67.18  ? 1057 ILE A N     1 
ATOM   6256  C  CA    . ILE A 1 1039 ? 141.914 118.653 102.792 1.00 67.18  ? 1057 ILE A CA    1 
ATOM   6257  C  C     . ILE A 1 1039 ? 143.331 118.953 103.272 1.00 67.18  ? 1057 ILE A C     1 
ATOM   6258  O  O     . ILE A 1 1039 ? 144.231 119.266 102.489 1.00 67.18  ? 1057 ILE A O     1 
ATOM   6259  C  CB    . ILE A 1 1039 ? 141.580 117.155 102.927 1.00 67.18  ? 1057 ILE A CB    1 
ATOM   6260  C  CG1   . ILE A 1 1039 ? 141.161 116.814 104.357 1.00 67.18  ? 1057 ILE A CG1   1 
ATOM   6261  C  CG2   . ILE A 1 1039 ? 142.764 116.307 102.508 1.00 67.18  ? 1057 ILE A CG2   1 
ATOM   6262  C  CD1   . ILE A 1 1039 ? 140.826 115.356 104.559 1.00 67.18  ? 1057 ILE A CD1   1 
ATOM   6263  N  N     . SER A 1 1040 ? 143.523 118.869 104.585 1.00 70.90  ? 1058 SER A N     1 
ATOM   6264  C  CA    . SER A 1 1040 ? 144.837 119.092 105.166 1.00 70.90  ? 1058 SER A CA    1 
ATOM   6265  C  C     . SER A 1 1040 ? 145.807 117.995 104.744 1.00 70.90  ? 1058 SER A C     1 
ATOM   6266  O  O     . SER A 1 1040 ? 145.440 116.823 104.619 1.00 70.90  ? 1058 SER A O     1 
ATOM   6267  C  CB    . SER A 1 1040 ? 144.742 119.148 106.690 1.00 70.90  ? 1058 SER A CB    1 
ATOM   6268  O  OG    . SER A 1 1040 ? 146.021 119.314 107.276 1.00 70.90  ? 1058 SER A OG    1 
ATOM   6269  N  N     . ARG A 1 1041 ? 147.066 118.387 104.524 1.00 70.44  ? 1059 ARG A N     1 
ATOM   6270  C  CA    . ARG A 1 1041 ? 148.077 117.427 104.096 1.00 70.44  ? 1059 ARG A CA    1 
ATOM   6271  C  C     . ARG A 1 1041 ? 148.396 116.396 105.170 1.00 70.44  ? 1059 ARG A C     1 
ATOM   6272  O  O     . ARG A 1 1041 ? 149.018 115.375 104.864 1.00 70.44  ? 1059 ARG A O     1 
ATOM   6273  C  CB    . ARG A 1 1041 ? 149.354 118.152 103.672 1.00 70.44  ? 1059 ARG A CB    1 
ATOM   6274  C  CG    . ARG A 1 1041 ? 149.274 118.746 102.281 1.00 70.44  ? 1059 ARG A CG    1 
ATOM   6275  C  CD    . ARG A 1 1041 ? 150.632 119.201 101.780 1.00 70.44  ? 1059 ARG A CD    1 
ATOM   6276  N  NE    . ARG A 1 1041 ? 151.156 120.325 102.547 1.00 70.44  ? 1059 ARG A NE    1 
ATOM   6277  C  CZ    . ARG A 1 1041 ? 152.187 121.068 102.170 1.00 70.44  ? 1059 ARG A CZ    1 
ATOM   6278  N  NH1   . ARG A 1 1041 ? 152.823 120.840 101.033 1.00 70.44  ? 1059 ARG A NH1   1 
ATOM   6279  N  NH2   . ARG A 1 1041 ? 152.586 122.067 102.950 1.00 70.44  ? 1059 ARG A NH2   1 
ATOM   6280  N  N     . ALA A 1 1042 ? 147.991 116.637 106.413 1.00 77.47  ? 1060 ALA A N     1 
ATOM   6281  C  CA    . ALA A 1 1042 ? 148.136 115.651 107.475 1.00 77.47  ? 1060 ALA A CA    1 
ATOM   6282  C  C     . ALA A 1 1042 ? 146.973 114.675 107.530 1.00 77.47  ? 1060 ALA A C     1 
ATOM   6283  O  O     . ALA A 1 1042 ? 146.843 113.944 108.517 1.00 77.47  ? 1060 ALA A O     1 
ATOM   6284  C  CB    . ALA A 1 1042 ? 148.284 116.346 108.829 1.00 77.47  ? 1060 ALA A CB    1 
ATOM   6285  N  N     . LEU A 1 1043 ? 146.122 114.659 106.507 1.00 77.50  ? 1061 LEU A N     1 
ATOM   6286  C  CA    . LEU A 1 1043 ? 144.969 113.775 106.475 1.00 77.50  ? 1061 LEU A CA    1 
ATOM   6287  C  C     . LEU A 1 1043 ? 144.781 113.051 105.150 1.00 77.50  ? 1061 LEU A C     1 
ATOM   6288  O  O     . LEU A 1 1043 ? 143.947 112.143 105.087 1.00 77.50  ? 1061 LEU A O     1 
ATOM   6289  C  CB    . LEU A 1 1043 ? 143.686 114.557 106.801 1.00 77.50  ? 1061 LEU A CB    1 
ATOM   6290  C  CG    . LEU A 1 1043 ? 143.570 115.114 108.221 1.00 77.50  ? 1061 LEU A CG    1 
ATOM   6291  C  CD1   . LEU A 1 1043 ? 142.432 116.117 108.322 1.00 77.50  ? 1061 LEU A CD1   1 
ATOM   6292  C  CD2   . LEU A 1 1043 ? 143.377 113.986 109.222 1.00 77.50  ? 1061 LEU A CD2   1 
ATOM   6293  N  N     . GLU A 1 1044 ? 145.518 113.411 104.105 1.00 78.41  ? 1062 GLU A N     1 
ATOM   6294  C  CA    . GLU A 1 1044 ? 145.326 112.774 102.812 1.00 78.41  ? 1062 GLU A CA    1 
ATOM   6295  C  C     . GLU A 1 1044 ? 145.581 111.273 102.926 1.00 78.41  ? 1062 GLU A C     1 
ATOM   6296  O  O     . GLU A 1 1044 ? 146.479 110.850 103.664 1.00 78.41  ? 1062 GLU A O     1 
ATOM   6297  C  CB    . GLU A 1 1044 ? 146.255 113.394 101.768 1.00 78.41  ? 1062 GLU A CB    1 
ATOM   6298  C  CG    . GLU A 1 1044 ? 146.004 114.874 101.529 1.00 78.41  ? 1062 GLU A CG    1 
ATOM   6299  C  CD    . GLU A 1 1044 ? 146.903 115.461 100.459 1.00 78.41  ? 1062 GLU A CD    1 
ATOM   6300  O  OE1   . GLU A 1 1044 ? 147.773 114.728 99.945  1.00 78.41  ? 1062 GLU A OE1   1 
ATOM   6301  O  OE2   . GLU A 1 1044 ? 146.738 116.656 100.131 1.00 78.41  ? 1062 GLU A OE2   1 
ATOM   6302  N  N     . PRO A 1 1045 ? 144.804 110.440 102.228 1.00 84.28  ? 1063 PRO A N     1 
ATOM   6303  C  CA    . PRO A 1 1045 ? 144.949 108.984 102.399 1.00 84.28  ? 1063 PRO A CA    1 
ATOM   6304  C  C     . PRO A 1 1045 ? 146.314 108.452 102.000 1.00 84.28  ? 1063 PRO A C     1 
ATOM   6305  O  O     . PRO A 1 1045 ? 146.716 107.385 102.475 1.00 84.28  ? 1063 PRO A O     1 
ATOM   6306  C  CB    . PRO A 1 1045 ? 143.836 108.422 101.506 1.00 84.28  ? 1063 PRO A CB    1 
ATOM   6307  C  CG    . PRO A 1 1045 ? 143.624 109.470 100.482 1.00 84.28  ? 1063 PRO A CG    1 
ATOM   6308  C  CD    . PRO A 1 1045 ? 143.812 110.776 101.195 1.00 84.28  ? 1063 PRO A CD    1 
ATOM   6309  N  N     . SER A 1 1046 ? 147.036 109.158 101.130 1.00 85.45  ? 1064 SER A N     1 
ATOM   6310  C  CA    . SER A 1 1046 ? 148.392 108.747 100.787 1.00 85.45  ? 1064 SER A CA    1 
ATOM   6311  C  C     . SER A 1 1046 ? 149.285 108.747 102.022 1.00 85.45  ? 1064 SER A C     1 
ATOM   6312  O  O     . SER A 1 1046 ? 150.119 107.854 102.207 1.00 85.45  ? 1064 SER A O     1 
ATOM   6313  C  CB    . SER A 1 1046 ? 148.959 109.671 99.707  1.00 85.45  ? 1064 SER A CB    1 
ATOM   6314  O  OG    . SER A 1 1046 ? 150.296 109.324 99.393  1.00 85.45  ? 1064 SER A OG    1 
ATOM   6315  N  N     . VAL A 1 1047 ? 149.114 109.750 102.884 1.00 85.49  ? 1065 VAL A N     1 
ATOM   6316  C  CA    . VAL A 1 1047 ? 150.003 109.915 104.030 1.00 85.49  ? 1065 VAL A CA    1 
ATOM   6317  C  C     . VAL A 1 1047 ? 149.505 109.117 105.230 1.00 85.49  ? 1065 VAL A C     1 
ATOM   6318  O  O     . VAL A 1 1047 ? 150.291 108.464 105.927 1.00 85.49  ? 1065 VAL A O     1 
ATOM   6319  C  CB    . VAL A 1 1047 ? 150.150 111.410 104.367 1.00 85.49  ? 1065 VAL A CB    1 
ATOM   6320  C  CG1   . VAL A 1 1047 ? 151.167 111.605 105.469 1.00 85.49  ? 1065 VAL A CG1   1 
ATOM   6321  C  CG2   . VAL A 1 1047 ? 150.540 112.198 103.126 1.00 85.49  ? 1065 VAL A CG2   1 
ATOM   6322  N  N     . VAL A 1 1048 ? 148.226 109.253 105.575 1.00 89.86  ? 1066 VAL A N     1 
ATOM   6323  C  CA    . VAL A 1 1048 ? 147.695 108.622 106.796 1.00 89.86  ? 1066 VAL A CA    1 
ATOM   6324  C  C     . VAL A 1 1048 ? 146.679 107.525 106.551 1.00 89.86  ? 1066 VAL A C     1 
ATOM   6325  O  O     . VAL A 1 1048 ? 145.703 107.401 107.289 1.00 89.86  ? 1066 VAL A O     1 
ATOM   6326  C  CB    . VAL A 1 1048 ? 147.013 109.680 107.673 1.00 89.86  ? 1066 VAL A CB    1 
ATOM   6327  C  CG1   . VAL A 1 1048 ? 147.987 110.798 107.994 1.00 89.86  ? 1066 VAL A CG1   1 
ATOM   6328  C  CG2   . VAL A 1 1048 ? 145.800 110.256 106.958 1.00 89.86  ? 1066 VAL A CG2   1 
ATOM   6329  N  N     . GLN A 1 1049 ? 146.917 106.701 105.550 1.00 97.59  ? 1067 GLN A N     1 
ATOM   6330  C  CA    . GLN A 1 1049 ? 145.977 105.651 105.170 1.00 97.59  ? 1067 GLN A CA    1 
ATOM   6331  C  C     . GLN A 1 1049 ? 145.592 104.776 106.358 1.00 97.59  ? 1067 GLN A C     1 
ATOM   6332  O  O     . GLN A 1 1049 ? 146.426 104.436 107.203 1.00 97.59  ? 1067 GLN A O     1 
ATOM   6333  C  CB    . GLN A 1 1049 ? 146.571 104.778 104.060 1.00 97.59  ? 1067 GLN A CB    1 
ATOM   6334  C  CG    . GLN A 1 1049 ? 147.769 103.924 104.470 1.00 97.59  ? 1067 GLN A CG    1 
ATOM   6335  C  CD    . GLN A 1 1049 ? 149.037 104.731 104.674 1.00 97.59  ? 1067 GLN A CD    1 
ATOM   6336  O  OE1   . GLN A 1 1049 ? 149.116 105.895 104.282 1.00 97.59  ? 1067 GLN A OE1   1 
ATOM   6337  N  NE2   . GLN A 1 1049 ? 150.037 104.114 105.293 1.00 97.59  ? 1067 GLN A NE2   1 
ATOM   6338  N  N     . GLY A 1 1050 ? 144.304 104.435 106.430 1.00 106.05 ? 1068 GLY A N     1 
ATOM   6339  C  CA    . GLY A 1 1050 ? 143.803 103.476 107.391 1.00 106.05 ? 1068 GLY A CA    1 
ATOM   6340  C  C     . GLY A 1 1050 ? 143.400 104.032 108.738 1.00 106.05 ? 1068 GLY A C     1 
ATOM   6341  O  O     . GLY A 1 1050 ? 142.727 103.327 109.500 1.00 106.05 ? 1068 GLY A O     1 
ATOM   6342  N  N     . GLU A 1 1051 ? 143.778 105.265 109.066 1.00 112.20 ? 1069 GLU A N     1 
ATOM   6343  C  CA    . GLU A 1 1051 ? 143.523 105.825 110.385 1.00 112.20 ? 1069 GLU A CA    1 
ATOM   6344  C  C     . GLU A 1 1051 ? 142.967 107.237 110.260 1.00 112.20 ? 1069 GLU A C     1 
ATOM   6345  O  O     . GLU A 1 1051 ? 143.103 107.894 109.224 1.00 112.20 ? 1069 GLU A O     1 
ATOM   6346  C  CB    . GLU A 1 1051 ? 144.795 105.835 111.247 1.00 112.20 ? 1069 GLU A CB    1 
ATOM   6347  C  CG    . GLU A 1 1051 ? 145.406 104.461 111.497 1.00 112.20 ? 1069 GLU A CG    1 
ATOM   6348  C  CD    . GLU A 1 1051 ? 144.592 103.613 112.458 1.00 112.20 ? 1069 GLU A CD    1 
ATOM   6349  O  OE1   . GLU A 1 1051 ? 143.667 104.152 113.101 1.00 112.20 ? 1069 GLU A OE1   1 
ATOM   6350  O  OE2   . GLU A 1 1051 ? 144.882 102.403 112.574 1.00 112.20 ? 1069 GLU A OE2   1 
ATOM   6351  N  N     . PHE A 1 1052 ? 142.329 107.690 111.343 1.00 102.95 ? 1070 PHE A N     1 
ATOM   6352  C  CA    . PHE A 1 1052 ? 141.757 109.036 111.438 1.00 102.95 ? 1070 PHE A CA    1 
ATOM   6353  C  C     . PHE A 1 1052 ? 140.712 109.279 110.351 1.00 102.95 ? 1070 PHE A C     1 
ATOM   6354  O  O     . PHE A 1 1052 ? 140.627 110.365 109.775 1.00 102.95 ? 1070 PHE A O     1 
ATOM   6355  C  CB    . PHE A 1 1052 ? 142.853 110.104 111.394 1.00 102.95 ? 1070 PHE A CB    1 
ATOM   6356  C  CG    . PHE A 1 1052 ? 143.983 109.847 112.349 1.00 102.95 ? 1070 PHE A CG    1 
ATOM   6357  C  CD1   . PHE A 1 1052 ? 143.865 110.176 113.688 1.00 102.95 ? 1070 PHE A CD1   1 
ATOM   6358  C  CD2   . PHE A 1 1052 ? 145.161 109.272 111.909 1.00 102.95 ? 1070 PHE A CD2   1 
ATOM   6359  C  CE1   . PHE A 1 1052 ? 144.901 109.937 114.568 1.00 102.95 ? 1070 PHE A CE1   1 
ATOM   6360  C  CE2   . PHE A 1 1052 ? 146.201 109.032 112.782 1.00 102.95 ? 1070 PHE A CE2   1 
ATOM   6361  C  CZ    . PHE A 1 1052 ? 146.071 109.365 114.113 1.00 102.95 ? 1070 PHE A CZ    1 
ATOM   6362  N  N     . ILE A 1 1053 ? 139.896 108.281 110.058 1.00 89.06  ? 1071 ILE A N     1 
ATOM   6363  C  CA    . ILE A 1 1053 ? 138.845 108.480 109.077 1.00 89.06  ? 1071 ILE A CA    1 
ATOM   6364  C  C     . ILE A 1 1053 ? 137.777 109.388 109.639 1.00 89.06  ? 1071 ILE A C     1 
ATOM   6365  O  O     . ILE A 1 1053 ? 137.341 110.329 108.979 1.00 89.06  ? 1071 ILE A O     1 
ATOM   6366  C  CB    . ILE A 1 1053 ? 138.209 107.139 108.683 1.00 89.06  ? 1071 ILE A CB    1 
ATOM   6367  C  CG1   . ILE A 1 1053 ? 136.949 107.367 107.853 1.00 89.06  ? 1071 ILE A CG1   1 
ATOM   6368  C  CG2   . ILE A 1 1053 ? 137.882 106.316 109.919 1.00 89.06  ? 1071 ILE A CG2   1 
ATOM   6369  C  CD1   . ILE A 1 1053 ? 136.222 106.089 107.500 1.00 89.06  ? 1071 ILE A CD1   1 
ATOM   6370  N  N     . THR A 1 1054 ? 137.382 109.144 110.875 1.00 86.02  ? 1072 THR A N     1 
ATOM   6371  C  CA    . THR A 1 1054 ? 136.287 109.891 111.482 1.00 86.02  ? 1072 THR A CA    1 
ATOM   6372  C  C     . THR A 1 1054 ? 136.546 111.389 111.405 1.00 86.02  ? 1072 THR A C     1 
ATOM   6373  O  O     . THR A 1 1054 ? 135.628 112.173 111.131 1.00 86.02  ? 1072 THR A O     1 
ATOM   6374  C  CB    . THR A 1 1054 ? 136.085 109.456 112.936 1.00 86.02  ? 1072 THR A CB    1 
ATOM   6375  O  OG1   . THR A 1 1054 ? 135.726 108.069 112.974 1.00 86.02  ? 1072 THR A OG1   1 
ATOM   6376  C  CG2   . THR A 1 1054 ? 134.985 110.273 113.595 1.00 86.02  ? 1072 THR A CG2   1 
ATOM   6377  N  N     . SER A 1 1055 ? 137.797 111.794 111.632 1.00 82.23  ? 1073 SER A N     1 
ATOM   6378  C  CA    . SER A 1 1055 ? 138.141 113.206 111.523 1.00 82.23  ? 1073 SER A CA    1 
ATOM   6379  C  C     . SER A 1 1055 ? 137.842 113.736 110.127 1.00 82.23  ? 1073 SER A C     1 
ATOM   6380  O  O     . SER A 1 1055 ? 137.298 114.833 109.977 1.00 82.23  ? 1073 SER A O     1 
ATOM   6381  C  CB    . SER A 1 1055 ? 139.612 113.420 111.878 1.00 82.23  ? 1073 SER A CB    1 
ATOM   6382  O  OG    . SER A 1 1055 ? 140.463 112.683 111.018 1.00 82.23  ? 1073 SER A OG    1 
ATOM   6383  N  N     . ARG A 1 1056 ? 138.150 112.952 109.093 1.00 78.88  ? 1074 ARG A N     1 
ATOM   6384  C  CA    . ARG A 1 1056 ? 137.939 113.420 107.725 1.00 78.88  ? 1074 ARG A CA    1 
ATOM   6385  C  C     . ARG A 1 1056 ? 136.461 113.418 107.344 1.00 78.88  ? 1074 ARG A C     1 
ATOM   6386  O  O     . ARG A 1 1056 ? 135.995 114.327 106.642 1.00 78.88  ? 1074 ARG A O     1 
ATOM   6387  C  CB    . ARG A 1 1056 ? 138.755 112.567 106.757 1.00 78.88  ? 1074 ARG A CB    1 
ATOM   6388  C  CG    . ARG A 1 1056 ? 140.250 112.696 106.973 1.00 78.88  ? 1074 ARG A CG    1 
ATOM   6389  C  CD    . ARG A 1 1056 ? 141.049 111.819 106.028 1.00 78.88  ? 1074 ARG A CD    1 
ATOM   6390  N  NE    . ARG A 1 1056 ? 141.254 110.474 106.550 1.00 78.88  ? 1074 ARG A NE    1 
ATOM   6391  C  CZ    . ARG A 1 1056 ? 140.865 109.365 105.937 1.00 78.88  ? 1074 ARG A CZ    1 
ATOM   6392  N  NH1   . ARG A 1 1056 ? 140.259 109.401 104.763 1.00 78.88  ? 1074 ARG A NH1   1 
ATOM   6393  N  NH2   . ARG A 1 1056 ? 141.098 108.190 106.513 1.00 78.88  ? 1074 ARG A NH2   1 
ATOM   6394  N  N     . VAL A 1 1057 ? 135.704 112.408 107.782 1.00 74.30  ? 1075 VAL A N     1 
ATOM   6395  C  CA    . VAL A 1 1057 ? 134.280 112.393 107.457 1.00 74.30  ? 1075 VAL A CA    1 
ATOM   6396  C  C     . VAL A 1 1057 ? 133.559 113.531 108.170 1.00 74.30  ? 1075 VAL A C     1 
ATOM   6397  O  O     . VAL A 1 1057 ? 132.594 114.095 107.642 1.00 74.30  ? 1075 VAL A O     1 
ATOM   6398  C  CB    . VAL A 1 1057 ? 133.649 111.020 107.762 1.00 74.30  ? 1075 VAL A CB    1 
ATOM   6399  C  CG1   . VAL A 1 1057 ? 134.426 109.914 107.065 1.00 74.30  ? 1075 VAL A CG1   1 
ATOM   6400  C  CG2   . VAL A 1 1057 ? 133.553 110.766 109.252 1.00 74.30  ? 1075 VAL A CG2   1 
ATOM   6401  N  N     . ASN A 1 1058 ? 134.008 113.893 109.375 1.00 70.32  ? 1076 ASN A N     1 
ATOM   6402  C  CA    . ASN A 1 1058 ? 133.493 115.102 110.010 1.00 70.32  ? 1076 ASN A CA    1 
ATOM   6403  C  C     . ASN A 1 1058 ? 133.944 116.349 109.259 1.00 70.32  ? 1076 ASN A C     1 
ATOM   6404  O  O     . ASN A 1 1058 ? 133.179 117.316 109.124 1.00 70.32  ? 1076 ASN A O     1 
ATOM   6405  C  CB    . ASN A 1 1058 ? 133.948 115.165 111.466 1.00 70.32  ? 1076 ASN A CB    1 
ATOM   6406  C  CG    . ASN A 1 1058 ? 133.516 116.441 112.154 1.00 70.32  ? 1076 ASN A CG    1 
ATOM   6407  O  OD1   . ASN A 1 1058 ? 132.416 116.943 111.923 1.00 70.32  ? 1076 ASN A OD1   1 
ATOM   6408  N  ND2   . ASN A 1 1058 ? 134.385 116.980 113.001 1.00 70.32  ? 1076 ASN A ND2   1 
ATOM   6409  N  N     . TRP A 1 1059 ? 135.190 116.342 108.776 1.00 65.56  ? 1077 TRP A N     1 
ATOM   6410  C  CA    . TRP A 1 1059 ? 135.728 117.490 108.060 1.00 65.56  ? 1077 TRP A CA    1 
ATOM   6411  C  C     . TRP A 1 1059 ? 134.912 117.795 106.818 1.00 65.56  ? 1077 TRP A C     1 
ATOM   6412  O  O     . TRP A 1 1059 ? 134.740 118.961 106.460 1.00 65.56  ? 1077 TRP A O     1 
ATOM   6413  C  CB    . TRP A 1 1059 ? 137.188 117.242 107.682 1.00 65.56  ? 1077 TRP A CB    1 
ATOM   6414  C  CG    . TRP A 1 1059 ? 137.699 118.209 106.656 1.00 65.56  ? 1077 TRP A CG    1 
ATOM   6415  C  CD1   . TRP A 1 1059 ? 138.302 119.407 106.891 1.00 65.56  ? 1077 TRP A CD1   1 
ATOM   6416  C  CD2   . TRP A 1 1059 ? 137.638 118.063 105.233 1.00 65.56  ? 1077 TRP A CD2   1 
ATOM   6417  N  NE1   . TRP A 1 1059 ? 138.625 120.016 105.704 1.00 65.56  ? 1077 TRP A NE1   1 
ATOM   6418  C  CE2   . TRP A 1 1059 ? 138.226 119.211 104.670 1.00 65.56  ? 1077 TRP A CE2   1 
ATOM   6419  C  CE3   . TRP A 1 1059 ? 137.144 117.073 104.380 1.00 65.56  ? 1077 TRP A CE3   1 
ATOM   6420  C  CZ2   . TRP A 1 1059 ? 138.335 119.396 103.295 1.00 65.56  ? 1077 TRP A CZ2   1 
ATOM   6421  C  CZ3   . TRP A 1 1059 ? 137.251 117.258 103.016 1.00 65.56  ? 1077 TRP A CZ3   1 
ATOM   6422  C  CH2   . TRP A 1 1059 ? 137.842 118.410 102.486 1.00 65.56  ? 1077 TRP A CH2   1 
ATOM   6423  N  N     . VAL A 1 1060 ? 134.415 116.763 106.138 1.00 64.96  ? 1078 VAL A N     1 
ATOM   6424  C  CA    . VAL A 1 1060 ? 133.646 117.004 104.918 1.00 64.96  ? 1078 VAL A CA    1 
ATOM   6425  C  C     . VAL A 1 1060 ? 132.447 117.898 105.216 1.00 64.96  ? 1078 VAL A C     1 
ATOM   6426  O  O     . VAL A 1 1060 ? 132.267 118.956 104.598 1.00 64.96  ? 1078 VAL A O     1 
ATOM   6427  C  CB    . VAL A 1 1060 ? 133.206 115.675 104.282 1.00 64.96  ? 1078 VAL A CB    1 
ATOM   6428  C  CG1   . VAL A 1 1060 ? 132.292 115.946 103.105 1.00 64.96  ? 1078 VAL A CG1   1 
ATOM   6429  C  CG2   . VAL A 1 1060 ? 134.416 114.868 103.846 1.00 64.96  ? 1078 VAL A CG2   1 
ATOM   6430  N  N     . VAL A 1 1061 ? 131.642 117.515 106.209 1.00 63.79  ? 1079 VAL A N     1 
ATOM   6431  C  CA    . VAL A 1 1061 ? 130.445 118.283 106.539 1.00 63.79  ? 1079 VAL A CA    1 
ATOM   6432  C  C     . VAL A 1 1061 ? 130.817 119.653 107.090 1.00 63.79  ? 1079 VAL A C     1 
ATOM   6433  O  O     . VAL A 1 1061 ? 130.208 120.669 106.727 1.00 63.79  ? 1079 VAL A O     1 
ATOM   6434  C  CB    . VAL A 1 1061 ? 129.560 117.499 107.525 1.00 63.79  ? 1079 VAL A CB    1 
ATOM   6435  C  CG1   . VAL A 1 1061 ? 128.315 118.295 107.865 1.00 63.79  ? 1079 VAL A CG1   1 
ATOM   6436  C  CG2   . VAL A 1 1061 ? 129.184 116.152 106.942 1.00 63.79  ? 1079 VAL A CG2   1 
ATOM   6437  N  N     . GLN A 1 1062 ? 131.819 119.713 107.971 1.00 63.89  ? 1080 GLN A N     1 
ATOM   6438  C  CA    . GLN A 1 1062 ? 132.128 120.990 108.607 1.00 63.89  ? 1080 GLN A CA    1 
ATOM   6439  C  C     . GLN A 1 1062 ? 132.728 121.982 107.614 1.00 63.89  ? 1080 GLN A C     1 
ATOM   6440  O  O     . GLN A 1 1062 ? 132.398 123.173 107.643 1.00 63.89  ? 1080 GLN A O     1 
ATOM   6441  C  CB    . GLN A 1 1062 ? 133.049 120.770 109.805 1.00 63.89  ? 1080 GLN A CB    1 
ATOM   6442  C  CG    . GLN A 1 1062 ? 132.386 119.973 110.918 1.00 63.89  ? 1080 GLN A CG    1 
ATOM   6443  C  CD    . GLN A 1 1062 ? 133.155 120.014 112.223 1.00 63.89  ? 1080 GLN A CD    1 
ATOM   6444  O  OE1   . GLN A 1 1062 ? 134.205 120.646 112.321 1.00 63.89  ? 1080 GLN A OE1   1 
ATOM   6445  N  NE2   . GLN A 1 1062 ? 132.627 119.341 113.238 1.00 63.89  ? 1080 GLN A NE2   1 
ATOM   6446  N  N     . SER A 1 1063 ? 133.584 121.513 106.706 1.00 59.94  ? 1081 SER A N     1 
ATOM   6447  C  CA    . SER A 1 1063 ? 134.130 122.399 105.687 1.00 59.94  ? 1081 SER A CA    1 
ATOM   6448  C  C     . SER A 1 1063 ? 133.082 122.762 104.644 1.00 59.94  ? 1081 SER A C     1 
ATOM   6449  O  O     . SER A 1 1063 ? 133.144 123.852 104.067 1.00 59.94  ? 1081 SER A O     1 
ATOM   6450  C  CB    . SER A 1 1063 ? 135.345 121.755 105.022 1.00 59.94  ? 1081 SER A CB    1 
ATOM   6451  O  OG    . SER A 1 1063 ? 136.025 122.688 104.203 1.00 59.94  ? 1081 SER A OG    1 
ATOM   6452  N  N     . SER A 1 1064 ? 132.109 121.880 104.391 1.00 58.17  ? 1082 SER A N     1 
ATOM   6453  C  CA    . SER A 1 1064 ? 130.979 122.274 103.556 1.00 58.17  ? 1082 SER A CA    1 
ATOM   6454  C  C     . SER A 1 1064 ? 130.194 123.403 104.208 1.00 58.17  ? 1082 SER A C     1 
ATOM   6455  O  O     . SER A 1 1064 ? 129.767 124.347 103.534 1.00 58.17  ? 1082 SER A O     1 
ATOM   6456  C  CB    . SER A 1 1064 ? 130.079 121.069 103.295 1.00 58.17  ? 1082 SER A CB    1 
ATOM   6457  O  OG    . SER A 1 1064 ? 130.811 120.005 102.713 1.00 58.17  ? 1082 SER A OG    1 
ATOM   6458  N  N     . ALA A 1 1065 ? 130.002 123.326 105.526 1.00 56.42  ? 1083 ALA A N     1 
ATOM   6459  C  CA    . ALA A 1 1065 ? 129.346 124.414 106.244 1.00 56.42  ? 1083 ALA A CA    1 
ATOM   6460  C  C     . ALA A 1 1065 ? 130.164 125.697 106.169 1.00 56.42  ? 1083 ALA A C     1 
ATOM   6461  O  O     . ALA A 1 1065 ? 129.607 126.795 106.044 1.00 56.42  ? 1083 ALA A O     1 
ATOM   6462  C  CB    . ALA A 1 1065 ? 129.107 124.013 107.698 1.00 56.42  ? 1083 ALA A CB    1 
ATOM   6463  N  N     . VAL A 1 1066 ? 131.490 125.581 106.255 1.00 55.19  ? 1084 VAL A N     1 
ATOM   6464  C  CA    . VAL A 1 1066 ? 132.345 126.761 106.141 1.00 55.19  ? 1084 VAL A CA    1 
ATOM   6465  C  C     . VAL A 1 1066 ? 132.237 127.370 104.745 1.00 55.19  ? 1084 VAL A C     1 
ATOM   6466  O  O     . VAL A 1 1066 ? 132.230 128.596 104.588 1.00 55.19  ? 1084 VAL A O     1 
ATOM   6467  C  CB    . VAL A 1 1066 ? 133.798 126.405 106.495 1.00 55.19  ? 1084 VAL A CB    1 
ATOM   6468  C  CG1   . VAL A 1 1066 ? 134.711 127.589 106.246 1.00 55.19  ? 1084 VAL A CG1   1 
ATOM   6469  C  CG2   . VAL A 1 1066 ? 133.892 125.968 107.943 1.00 55.19  ? 1084 VAL A CG2   1 
ATOM   6470  N  N     . ASP A 1 1067 ? 132.156 126.527 103.713 1.00 56.74  ? 1085 ASP A N     1 
ATOM   6471  C  CA    . ASP A 1 1067 ? 131.931 127.024 102.359 1.00 56.74  ? 1085 ASP A CA    1 
ATOM   6472  C  C     . ASP A 1 1067 ? 130.585 127.726 102.249 1.00 56.74  ? 1085 ASP A C     1 
ATOM   6473  O  O     . ASP A 1 1067 ? 130.465 128.754 101.573 1.00 56.74  ? 1085 ASP A O     1 
ATOM   6474  C  CB    . ASP A 1 1067 ? 132.012 125.876 101.355 1.00 56.74  ? 1085 ASP A CB    1 
ATOM   6475  C  CG    . ASP A 1 1067 ? 133.380 125.241 101.312 1.00 56.74  ? 1085 ASP A CG    1 
ATOM   6476  O  OD1   . ASP A 1 1067 ? 134.295 125.754 101.988 1.00 56.74  ? 1085 ASP A OD1   1 
ATOM   6477  O  OD2   . ASP A 1 1067 ? 133.541 124.226 100.605 1.00 56.74  ? 1085 ASP A OD2   1 
ATOM   6478  N  N     . TYR A 1 1068 ? 129.555 127.165 102.883 1.00 55.54  ? 1086 TYR A N     1 
ATOM   6479  C  CA    . TYR A 1 1068 ? 128.254 127.823 102.940 1.00 55.54  ? 1086 TYR A CA    1 
ATOM   6480  C  C     . TYR A 1 1068 ? 128.384 129.212 103.550 1.00 55.54  ? 1086 TYR A C     1 
ATOM   6481  O  O     . TYR A 1 1068 ? 127.835 130.192 103.031 1.00 55.54  ? 1086 TYR A O     1 
ATOM   6482  C  CB    . TYR A 1 1068 ? 127.283 126.961 103.753 1.00 55.54  ? 1086 TYR A CB    1 
ATOM   6483  C  CG    . TYR A 1 1068 ? 125.823 127.356 103.674 1.00 55.54  ? 1086 TYR A CG    1 
ATOM   6484  C  CD1   . TYR A 1 1068 ? 125.345 128.475 104.339 1.00 55.54  ? 1086 TYR A CD1   1 
ATOM   6485  C  CD2   . TYR A 1 1068 ? 124.917 126.585 102.963 1.00 55.54  ? 1086 TYR A CD2   1 
ATOM   6486  C  CE1   . TYR A 1 1068 ? 124.013 128.828 104.275 1.00 55.54  ? 1086 TYR A CE1   1 
ATOM   6487  C  CE2   . TYR A 1 1068 ? 123.583 126.931 102.896 1.00 55.54  ? 1086 TYR A CE2   1 
ATOM   6488  C  CZ    . TYR A 1 1068 ? 123.137 128.054 103.554 1.00 55.54  ? 1086 TYR A CZ    1 
ATOM   6489  O  OH    . TYR A 1 1068 ? 121.808 128.406 103.492 1.00 55.54  ? 1086 TYR A OH    1 
ATOM   6490  N  N     . LEU A 1 1069 ? 129.119 129.310 104.657 1.00 52.28  ? 1087 LEU A N     1 
ATOM   6491  C  CA    . LEU A 1 1069 ? 129.312 130.598 105.315 1.00 52.28  ? 1087 LEU A CA    1 
ATOM   6492  C  C     . LEU A 1 1069 ? 130.058 131.575 104.415 1.00 52.28  ? 1087 LEU A C     1 
ATOM   6493  O  O     . LEU A 1 1069 ? 129.717 132.763 104.358 1.00 52.28  ? 1087 LEU A O     1 
ATOM   6494  C  CB    . LEU A 1 1069 ? 130.058 130.402 106.633 1.00 52.28  ? 1087 LEU A CB    1 
ATOM   6495  C  CG    . LEU A 1 1069 ? 130.413 131.660 107.423 1.00 52.28  ? 1087 LEU A CG    1 
ATOM   6496  C  CD1   . LEU A 1 1069 ? 129.186 132.520 107.642 1.00 52.28  ? 1087 LEU A CD1   1 
ATOM   6497  C  CD2   . LEU A 1 1069 ? 131.036 131.277 108.751 1.00 52.28  ? 1087 LEU A CD2   1 
ATOM   6498  N  N     . HIS A 1 1070 ? 131.087 131.097 103.713 1.00 52.51  ? 1088 HIS A N     1 
ATOM   6499  C  CA    . HIS A 1 1070 ? 131.843 131.971 102.820 1.00 52.51  ? 1088 HIS A CA    1 
ATOM   6500  C  C     . HIS A 1 1070 ? 130.979 132.464 101.666 1.00 52.51  ? 1088 HIS A C     1 
ATOM   6501  O  O     . HIS A 1 1070 ? 131.063 133.635 101.274 1.00 52.51  ? 1088 HIS A O     1 
ATOM   6502  C  CB    . HIS A 1 1070 ? 133.081 131.247 102.292 1.00 52.51  ? 1088 HIS A CB    1 
ATOM   6503  C  CG    . HIS A 1 1070 ? 134.171 131.093 103.307 1.00 52.51  ? 1088 HIS A CG    1 
ATOM   6504  N  ND1   . HIS A 1 1070 ? 134.702 132.163 103.995 1.00 52.51  ? 1088 HIS A ND1   1 
ATOM   6505  C  CD2   . HIS A 1 1070 ? 134.838 129.998 103.741 1.00 52.51  ? 1088 HIS A CD2   1 
ATOM   6506  C  CE1   . HIS A 1 1070 ? 135.644 131.732 104.814 1.00 52.51  ? 1088 HIS A CE1   1 
ATOM   6507  N  NE2   . HIS A 1 1070 ? 135.746 130.423 104.680 1.00 52.51  ? 1088 HIS A NE2   1 
ATOM   6508  N  N     . LEU A 1 1071 ? 130.145 131.584 101.107 1.00 51.75  ? 1089 LEU A N     1 
ATOM   6509  C  CA    . LEU A 1 1071 ? 129.217 132.002 100.062 1.00 51.75  ? 1089 LEU A CA    1 
ATOM   6510  C  C     . LEU A 1 1071 ? 128.253 133.057 100.585 1.00 51.75  ? 1089 LEU A C     1 
ATOM   6511  O  O     . LEU A 1 1071 ? 127.982 134.054 99.905  1.00 51.75  ? 1089 LEU A O     1 
ATOM   6512  C  CB    . LEU A 1 1071 ? 128.448 130.796 99.525  1.00 51.75  ? 1089 LEU A CB    1 
ATOM   6513  C  CG    . LEU A 1 1071 ? 129.222 129.774 98.695  1.00 51.75  ? 1089 LEU A CG    1 
ATOM   6514  C  CD1   . LEU A 1 1071 ? 128.442 128.478 98.584  1.00 51.75  ? 1089 LEU A CD1   1 
ATOM   6515  C  CD2   . LEU A 1 1071 ? 129.514 130.332 97.319  1.00 51.75  ? 1089 LEU A CD2   1 
ATOM   6516  N  N     . MET A 1 1072 ? 127.731 132.853 101.796 1.00 51.82  ? 1090 MET A N     1 
ATOM   6517  C  CA    . MET A 1 1072 ? 126.845 133.844 102.397 1.00 51.82  ? 1090 MET A CA    1 
ATOM   6518  C  C     . MET A 1 1072 ? 127.547 135.186 102.537 1.00 51.82  ? 1090 MET A C     1 
ATOM   6519  O  O     . MET A 1 1072 ? 126.984 136.229 102.194 1.00 51.82  ? 1090 MET A O     1 
ATOM   6520  C  CB    . MET A 1 1072 ? 126.353 133.360 103.761 1.00 51.82  ? 1090 MET A CB    1 
ATOM   6521  C  CG    . MET A 1 1072 ? 125.303 132.270 103.710 1.00 51.82  ? 1090 MET A CG    1 
ATOM   6522  S  SD    . MET A 1 1072 ? 124.587 131.980 105.338 1.00 51.82  ? 1090 MET A SD    1 
ATOM   6523  C  CE    . MET A 1 1072 ? 123.947 133.608 105.714 1.00 51.82  ? 1090 MET A CE    1 
ATOM   6524  N  N     . LEU A 1 1073 ? 128.784 135.175 103.036 1.00 49.70  ? 1091 LEU A N     1 
ATOM   6525  C  CA    . LEU A 1 1073 ? 129.509 136.425 103.244 1.00 49.70  ? 1091 LEU A CA    1 
ATOM   6526  C  C     . LEU A 1 1073 ? 129.777 137.142 101.926 1.00 49.70  ? 1091 LEU A C     1 
ATOM   6527  O  O     . LEU A 1 1073 ? 129.589 138.361 101.828 1.00 49.70  ? 1091 LEU A O     1 
ATOM   6528  C  CB    . LEU A 1 1073 ? 130.818 136.154 103.983 1.00 49.70  ? 1091 LEU A CB    1 
ATOM   6529  C  CG    . LEU A 1 1073 ? 130.687 135.645 105.416 1.00 49.70  ? 1091 LEU A CG    1 
ATOM   6530  C  CD1   . LEU A 1 1073 ? 132.045 135.264 105.971 1.00 49.70  ? 1091 LEU A CD1   1 
ATOM   6531  C  CD2   . LEU A 1 1073 ? 130.030 136.693 106.287 1.00 49.70  ? 1091 LEU A CD2   1 
ATOM   6532  N  N     . VAL A 1 1074 ? 130.202 136.403 100.898 1.00 48.21  ? 1092 VAL A N     1 
ATOM   6533  C  CA    . VAL A 1 1074 ? 130.497 137.025 99.608  1.00 48.21  ? 1092 VAL A CA    1 
ATOM   6534  C  C     . VAL A 1 1074 ? 129.231 137.616 98.999  1.00 48.21  ? 1092 VAL A C     1 
ATOM   6535  O  O     . VAL A 1 1074 ? 129.224 138.756 98.516  1.00 48.21  ? 1092 VAL A O     1 
ATOM   6536  C  CB    . VAL A 1 1074 ? 131.157 136.009 98.661  1.00 48.21  ? 1092 VAL A CB    1 
ATOM   6537  C  CG1   . VAL A 1 1074 ? 131.261 136.583 97.265  1.00 48.21  ? 1092 VAL A CG1   1 
ATOM   6538  C  CG2   . VAL A 1 1074 ? 132.529 135.623 99.176  1.00 48.21  ? 1092 VAL A CG2   1 
ATOM   6539  N  N     . ALA A 1 1075 ? 128.136 136.849 99.014  1.00 49.15  ? 1093 ALA A N     1 
ATOM   6540  C  CA    . ALA A 1 1075 ? 126.889 137.335 98.435  1.00 49.15  ? 1093 ALA A CA    1 
ATOM   6541  C  C     . ALA A 1 1075 ? 126.365 138.548 99.192  1.00 49.15  ? 1093 ALA A C     1 
ATOM   6542  O  O     . ALA A 1 1075 ? 125.880 139.508 98.581  1.00 49.15  ? 1093 ALA A O     1 
ATOM   6543  C  CB    . ALA A 1 1075 ? 125.849 136.217 98.417  1.00 49.15  ? 1093 ALA A CB    1 
ATOM   6544  N  N     . MET A 1 1076 ? 126.449 138.523 100.524 1.00 53.00  ? 1094 MET A N     1 
ATOM   6545  C  CA    . MET A 1 1076 ? 125.989 139.659 101.313 1.00 53.00  ? 1094 MET A CA    1 
ATOM   6546  C  C     . MET A 1 1076 ? 126.827 140.898 101.039 1.00 53.00  ? 1094 MET A C     1 
ATOM   6547  O  O     . MET A 1 1076 ? 126.287 142.002 100.927 1.00 53.00  ? 1094 MET A O     1 
ATOM   6548  C  CB    . MET A 1 1076 ? 126.012 139.310 102.800 1.00 53.00  ? 1094 MET A CB    1 
ATOM   6549  C  CG    . MET A 1 1076 ? 124.893 138.382 103.232 1.00 53.00  ? 1094 MET A CG    1 
ATOM   6550  S  SD    . MET A 1 1076 ? 123.287 139.200 103.236 1.00 53.00  ? 1094 MET A SD    1 
ATOM   6551  C  CE    . MET A 1 1076 ? 123.426 140.217 104.701 1.00 53.00  ? 1094 MET A CE    1 
ATOM   6552  N  N     . LYS A 1 1077 ? 128.148 140.742 100.929 1.00 54.12  ? 1095 LYS A N     1 
ATOM   6553  C  CA    . LYS A 1 1077 ? 128.987 141.895 100.616 1.00 54.12  ? 1095 LYS A CA    1 
ATOM   6554  C  C     . LYS A 1 1077 ? 128.660 142.453 99.238  1.00 54.12  ? 1095 LYS A C     1 
ATOM   6555  O  O     . LYS A 1 1077 ? 128.612 143.675 99.051  1.00 54.12  ? 1095 LYS A O     1 
ATOM   6556  C  CB    . LYS A 1 1077 ? 130.465 141.521 100.709 1.00 54.12  ? 1095 LYS A CB    1 
ATOM   6557  C  CG    . LYS A 1 1077 ? 131.405 142.682 100.424 1.00 54.12  ? 1095 LYS A CG    1 
ATOM   6558  C  CD    . LYS A 1 1077 ? 132.835 142.351 100.807 1.00 54.12  ? 1095 LYS A CD    1 
ATOM   6559  C  CE    . LYS A 1 1077 ? 133.769 143.505 100.487 1.00 54.12  ? 1095 LYS A CE    1 
ATOM   6560  N  NZ    . LYS A 1 1077 ? 133.317 144.774 101.118 1.00 54.12  ? 1095 LYS A NZ    1 
ATOM   6561  N  N     . TRP A 1 1078 ? 128.430 141.574 98.259  1.00 53.57  ? 1096 TRP A N     1 
ATOM   6562  C  CA    . TRP A 1 1078 ? 128.063 142.036 96.923  1.00 53.57  ? 1096 TRP A CA    1 
ATOM   6563  C  C     . TRP A 1 1078 ? 126.748 142.806 96.949  1.00 53.57  ? 1096 TRP A C     1 
ATOM   6564  O  O     . TRP A 1 1078 ? 126.626 143.874 96.336  1.00 53.57  ? 1096 TRP A O     1 
ATOM   6565  C  CB    . TRP A 1 1078 ? 127.978 140.850 95.962  1.00 53.57  ? 1096 TRP A CB    1 
ATOM   6566  C  CG    . TRP A 1 1078 ? 127.177 141.134 94.732  1.00 53.57  ? 1096 TRP A CG    1 
ATOM   6567  C  CD1   . TRP A 1 1078 ? 127.388 142.131 93.828  1.00 53.57  ? 1096 TRP A CD1   1 
ATOM   6568  C  CD2   . TRP A 1 1078 ? 126.038 140.403 94.264  1.00 53.57  ? 1096 TRP A CD2   1 
ATOM   6569  N  NE1   . TRP A 1 1078 ? 126.446 142.072 92.829  1.00 53.57  ? 1096 TRP A NE1   1 
ATOM   6570  C  CE2   . TRP A 1 1078 ? 125.607 141.018 93.074  1.00 53.57  ? 1096 TRP A CE2   1 
ATOM   6571  C  CE3   . TRP A 1 1078 ? 125.340 139.289 94.737  1.00 53.57  ? 1096 TRP A CE3   1 
ATOM   6572  C  CZ2   . TRP A 1 1078 ? 124.510 140.558 92.352  1.00 53.57  ? 1096 TRP A CZ2   1 
ATOM   6573  C  CZ3   . TRP A 1 1078 ? 124.252 138.834 94.019  1.00 53.57  ? 1096 TRP A CZ3   1 
ATOM   6574  C  CH2   . TRP A 1 1078 ? 123.848 139.467 92.840  1.00 53.57  ? 1096 TRP A CH2   1 
ATOM   6575  N  N     . LEU A 1 1079 ? 125.748 142.277 97.659  1.00 57.49  ? 1097 LEU A N     1 
ATOM   6576  C  CA    . LEU A 1 1079 ? 124.465 142.967 97.747  1.00 57.49  ? 1097 LEU A CA    1 
ATOM   6577  C  C     . LEU A 1 1079 ? 124.608 144.310 98.450  1.00 57.49  ? 1097 LEU A C     1 
ATOM   6578  O  O     . LEU A 1 1079 ? 124.020 145.309 98.020  1.00 57.49  ? 1097 LEU A O     1 
ATOM   6579  C  CB    . LEU A 1 1079 ? 123.440 142.091 98.464  1.00 57.49  ? 1097 LEU A CB    1 
ATOM   6580  C  CG    . LEU A 1 1079 ? 122.978 140.850 97.703  1.00 57.49  ? 1097 LEU A CG    1 
ATOM   6581  C  CD1   . LEU A 1 1079 ? 121.762 140.242 98.368  1.00 57.49  ? 1097 LEU A CD1   1 
ATOM   6582  C  CD2   . LEU A 1 1079 ? 122.678 141.197 96.260  1.00 57.49  ? 1097 LEU A CD2   1 
ATOM   6583  N  N     . PHE A 1 1080 ? 125.388 144.355 99.532  1.00 58.44  ? 1098 PHE A N     1 
ATOM   6584  C  CA    . PHE A 1 1080 ? 125.586 145.605 100.257 1.00 58.44  ? 1098 PHE A CA    1 
ATOM   6585  C  C     . PHE A 1 1080 ? 126.275 146.645 99.386  1.00 58.44  ? 1098 PHE A C     1 
ATOM   6586  O  O     . PHE A 1 1080 ? 125.914 147.827 99.414  1.00 58.44  ? 1098 PHE A O     1 
ATOM   6587  C  CB    . PHE A 1 1080 ? 126.404 145.352 101.525 1.00 58.44  ? 1098 PHE A CB    1 
ATOM   6588  C  CG    . PHE A 1 1080 ? 125.586 144.903 102.704 1.00 58.44  ? 1098 PHE A CG    1 
ATOM   6589  C  CD1   . PHE A 1 1080 ? 124.633 143.909 102.571 1.00 58.44  ? 1098 PHE A CD1   1 
ATOM   6590  C  CD2   . PHE A 1 1080 ? 125.788 145.463 103.953 1.00 58.44  ? 1098 PHE A CD2   1 
ATOM   6591  C  CE1   . PHE A 1 1080 ? 123.890 143.495 103.652 1.00 58.44  ? 1098 PHE A CE1   1 
ATOM   6592  C  CE2   . PHE A 1 1080 ? 125.047 145.051 105.039 1.00 58.44  ? 1098 PHE A CE2   1 
ATOM   6593  C  CZ    . PHE A 1 1080 ? 124.097 144.065 104.889 1.00 58.44  ? 1098 PHE A CZ    1 
ATOM   6594  N  N     . GLU A 1 1081 ? 127.270 146.227 98.604  1.00 64.77  ? 1099 GLU A N     1 
ATOM   6595  C  CA    . GLU A 1 1081 ? 128.024 147.183 97.802  1.00 64.77  ? 1099 GLU A CA    1 
ATOM   6596  C  C     . GLU A 1 1081 ? 127.233 147.661 96.591  1.00 64.77  ? 1099 GLU A C     1 
ATOM   6597  O  O     . GLU A 1 1081 ? 127.304 148.840 96.229  1.00 64.77  ? 1099 GLU A O     1 
ATOM   6598  C  CB    . GLU A 1 1081 ? 129.350 146.564 97.360  1.00 64.77  ? 1099 GLU A CB    1 
ATOM   6599  C  CG    . GLU A 1 1081 ? 130.324 147.552 96.740  1.00 64.77  ? 1099 GLU A CG    1 
ATOM   6600  C  CD    . GLU A 1 1081 ? 130.922 148.505 97.759  1.00 64.77  ? 1099 GLU A CD    1 
ATOM   6601  O  OE1   . GLU A 1 1081 ? 130.812 148.232 98.972  1.00 64.77  ? 1099 GLU A OE1   1 
ATOM   6602  O  OE2   . GLU A 1 1081 ? 131.504 149.529 97.345  1.00 64.77  ? 1099 GLU A OE2   1 
ATOM   6603  N  N     . GLU A 1 1082 ? 126.477 146.766 95.949  1.00 64.04  ? 1100 GLU A N     1 
ATOM   6604  C  CA    . GLU A 1 1082 ? 125.796 147.143 94.714  1.00 64.04  ? 1100 GLU A CA    1 
ATOM   6605  C  C     . GLU A 1 1082 ? 124.606 148.056 94.982  1.00 64.04  ? 1100 GLU A C     1 
ATOM   6606  O  O     . GLU A 1 1082 ? 124.393 149.034 94.255  1.00 64.04  ? 1100 GLU A O     1 
ATOM   6607  C  CB    . GLU A 1 1082 ? 125.354 145.894 93.954  1.00 64.04  ? 1100 GLU A CB    1 
ATOM   6608  C  CG    . GLU A 1 1082 ? 124.712 146.195 92.611  1.00 64.04  ? 1100 GLU A CG    1 
ATOM   6609  C  CD    . GLU A 1 1082 ? 124.527 144.956 91.761  1.00 64.04  ? 1100 GLU A CD    1 
ATOM   6610  O  OE1   . GLU A 1 1082 ? 124.939 143.865 92.205  1.00 64.04  ? 1100 GLU A OE1   1 
ATOM   6611  O  OE2   . GLU A 1 1082 ? 123.972 145.073 90.648  1.00 64.04  ? 1100 GLU A OE2   1 
ATOM   6612  N  N     . PHE A 1 1083 ? 123.820 147.760 96.015  1.00 62.40  ? 1101 PHE A N     1 
ATOM   6613  C  CA    . PHE A 1 1083 ? 122.605 148.507 96.311  1.00 62.40  ? 1101 PHE A CA    1 
ATOM   6614  C  C     . PHE A 1 1083 ? 122.807 149.562 97.390  1.00 62.40  ? 1101 PHE A C     1 
ATOM   6615  O  O     . PHE A 1 1083 ? 121.826 150.151 97.855  1.00 62.40  ? 1101 PHE A O     1 
ATOM   6616  C  CB    . PHE A 1 1083 ? 121.487 147.547 96.718  1.00 62.40  ? 1101 PHE A CB    1 
ATOM   6617  C  CG    . PHE A 1 1083 ? 121.196 146.492 95.692  1.00 62.40  ? 1101 PHE A CG    1 
ATOM   6618  C  CD1   . PHE A 1 1083 ? 120.362 146.760 94.621  1.00 62.40  ? 1101 PHE A CD1   1 
ATOM   6619  C  CD2   . PHE A 1 1083 ? 121.756 145.231 95.798  1.00 62.40  ? 1101 PHE A CD2   1 
ATOM   6620  C  CE1   . PHE A 1 1083 ? 120.094 145.791 93.676  1.00 62.40  ? 1101 PHE A CE1   1 
ATOM   6621  C  CE2   . PHE A 1 1083 ? 121.490 144.259 94.857  1.00 62.40  ? 1101 PHE A CE2   1 
ATOM   6622  C  CZ    . PHE A 1 1083 ? 120.658 144.539 93.795  1.00 62.40  ? 1101 PHE A CZ    1 
ATOM   6623  N  N     . ALA A 1 1084 ? 124.054 149.809 97.795  1.00 61.12  ? 1102 ALA A N     1 
ATOM   6624  C  CA    . ALA A 1 1084 ? 124.385 150.837 98.784  1.00 61.12  ? 1102 ALA A CA    1 
ATOM   6625  C  C     . ALA A 1 1084 ? 123.634 150.625 100.097 1.00 61.12  ? 1102 ALA A C     1 
ATOM   6626  O  O     . ALA A 1 1084 ? 123.112 151.569 100.693 1.00 61.12  ? 1102 ALA A O     1 
ATOM   6627  C  CB    . ALA A 1 1084 ? 124.123 152.240 98.232  1.00 61.12  ? 1102 ALA A CB    1 
ATOM   6628  N  N     . ILE A 1 1085 ? 123.580 149.377 100.552 1.00 59.34  ? 1103 ILE A N     1 
ATOM   6629  C  CA    . ILE A 1 1085 ? 123.011 149.058 101.857 1.00 59.34  ? 1103 ILE A CA    1 
ATOM   6630  C  C     . ILE A 1 1085 ? 124.095 149.298 102.902 1.00 59.34  ? 1103 ILE A C     1 
ATOM   6631  O  O     . ILE A 1 1085 ? 125.046 148.521 103.012 1.00 59.34  ? 1103 ILE A O     1 
ATOM   6632  C  CB    . ILE A 1 1085 ? 122.493 147.618 101.914 1.00 59.34  ? 1103 ILE A CB    1 
ATOM   6633  C  CG1   . ILE A 1 1085 ? 121.402 147.404 100.867 1.00 59.34  ? 1103 ILE A CG1   1 
ATOM   6634  C  CG2   . ILE A 1 1085 ? 121.967 147.301 103.300 1.00 59.34  ? 1103 ILE A CG2   1 
ATOM   6635  C  CD1   . ILE A 1 1085 ? 120.823 146.008 100.867 1.00 59.34  ? 1103 ILE A CD1   1 
ATOM   6636  N  N     . ASP A 1 1086 ? 123.953 150.373 103.671 1.00 62.34  ? 1104 ASP A N     1 
ATOM   6637  C  CA    . ASP A 1 1086 ? 124.989 150.791 104.612 1.00 62.34  ? 1104 ASP A CA    1 
ATOM   6638  C  C     . ASP A 1 1086 ? 125.028 149.813 105.777 1.00 62.34  ? 1104 ASP A C     1 
ATOM   6639  O  O     . ASP A 1 1086 ? 124.201 149.876 106.688 1.00 62.34  ? 1104 ASP A O     1 
ATOM   6640  C  CB    . ASP A 1 1086 ? 124.728 152.214 105.091 1.00 62.34  ? 1104 ASP A CB    1 
ATOM   6641  C  CG    . ASP A 1 1086 ? 125.931 152.826 105.775 1.00 62.34  ? 1104 ASP A CG    1 
ATOM   6642  O  OD1   . ASP A 1 1086 ? 126.959 152.131 105.914 1.00 62.34  ? 1104 ASP A OD1   1 
ATOM   6643  O  OD2   . ASP A 1 1086 ? 125.852 154.008 106.171 1.00 62.34  ? 1104 ASP A OD2   1 
ATOM   6644  N  N     . GLY A 1 1087 ? 125.996 148.906 105.751 1.00 54.62  ? 1105 GLY A N     1 
ATOM   6645  C  CA    . GLY A 1 1087 ? 126.144 147.935 106.817 1.00 54.62  ? 1105 GLY A CA    1 
ATOM   6646  C  C     . GLY A 1 1087 ? 127.487 147.250 106.711 1.00 54.62  ? 1105 GLY A C     1 
ATOM   6647  O  O     . GLY A 1 1087 ? 128.258 147.484 105.777 1.00 54.62  ? 1105 GLY A O     1 
ATOM   6648  N  N     . ARG A 1 1088 ? 127.758 146.390 107.687 1.00 50.08  ? 1106 ARG A N     1 
ATOM   6649  C  CA    . ARG A 1 1088 ? 129.026 145.678 107.725 1.00 50.08  ? 1106 ARG A CA    1 
ATOM   6650  C  C     . ARG A 1 1088 ? 128.850 144.399 108.524 1.00 50.08  ? 1106 ARG A C     1 
ATOM   6651  O  O     . ARG A 1 1088 ? 127.878 144.236 109.264 1.00 50.08  ? 1106 ARG A O     1 
ATOM   6652  C  CB    . ARG A 1 1088 ? 130.134 146.536 108.335 1.00 50.08  ? 1106 ARG A CB    1 
ATOM   6653  C  CG    . ARG A 1 1088 ? 129.895 146.894 109.786 1.00 50.08  ? 1106 ARG A CG    1 
ATOM   6654  C  CD    . ARG A 1 1088 ? 131.046 147.704 110.343 1.00 50.08  ? 1106 ARG A CD    1 
ATOM   6655  N  NE    . ARG A 1 1088 ? 132.296 146.956 110.336 1.00 50.08  ? 1106 ARG A NE    1 
ATOM   6656  C  CZ    . ARG A 1 1088 ? 133.476 147.473 110.648 1.00 50.08  ? 1106 ARG A CZ    1 
ATOM   6657  N  NH1   . ARG A 1 1088 ? 133.606 148.745 110.987 1.00 50.08  ? 1106 ARG A NH1   1 
ATOM   6658  N  NH2   . ARG A 1 1088 ? 134.553 146.696 110.616 1.00 50.08  ? 1106 ARG A NH2   1 
ATOM   6659  N  N     . PHE A 1 1089 ? 129.810 143.496 108.362 1.00 48.13  ? 1107 PHE A N     1 
ATOM   6660  C  CA    . PHE A 1 1089 ? 129.784 142.234 109.084 1.00 48.13  ? 1107 PHE A CA    1 
ATOM   6661  C  C     . PHE A 1 1089 ? 129.980 142.470 110.575 1.00 48.13  ? 1107 PHE A C     1 
ATOM   6662  O  O     . PHE A 1 1089 ? 130.747 143.345 110.985 1.00 48.13  ? 1107 PHE A O     1 
ATOM   6663  C  CB    . PHE A 1 1089 ? 130.867 141.304 108.545 1.00 48.13  ? 1107 PHE A CB    1 
ATOM   6664  C  CG    . PHE A 1 1089 ? 130.841 139.934 109.143 1.00 48.13  ? 1107 PHE A CG    1 
ATOM   6665  C  CD1   . PHE A 1 1089 ? 129.704 139.158 109.069 1.00 48.13  ? 1107 PHE A CD1   1 
ATOM   6666  C  CD2   . PHE A 1 1089 ? 131.961 139.414 109.760 1.00 48.13  ? 1107 PHE A CD2   1 
ATOM   6667  C  CE1   . PHE A 1 1089 ? 129.678 137.899 109.612 1.00 48.13  ? 1107 PHE A CE1   1 
ATOM   6668  C  CE2   . PHE A 1 1089 ? 131.941 138.153 110.303 1.00 48.13  ? 1107 PHE A CE2   1 
ATOM   6669  C  CZ    . PHE A 1 1089 ? 130.798 137.395 110.228 1.00 48.13  ? 1107 PHE A CZ    1 
ATOM   6670  N  N     . CYS A 1 1090 ? 129.270 141.692 111.391 1.00 46.49  ? 1108 CYS A N     1 
ATOM   6671  C  CA    . CYS A 1 1090 ? 129.341 141.817 112.841 1.00 46.49  ? 1108 CYS A CA    1 
ATOM   6672  C  C     . CYS A 1 1090 ? 129.936 140.579 113.501 1.00 46.49  ? 1108 CYS A C     1 
ATOM   6673  O  O     . CYS A 1 1090 ? 130.932 140.684 114.221 1.00 46.49  ? 1108 CYS A O     1 
ATOM   6674  C  CB    . CYS A 1 1090 ? 127.945 142.102 113.411 1.00 46.49  ? 1108 CYS A CB    1 
ATOM   6675  S  SG    . CYS A 1 1090 ? 127.850 142.047 115.214 1.00 46.49  ? 1108 CYS A SG    1 
ATOM   6676  N  N     . ILE A 1 1091 ? 129.355 139.403 113.267 1.00 49.67  ? 1109 ILE A N     1 
ATOM   6677  C  CA    . ILE A 1 1091 ? 129.845 138.170 113.872 1.00 49.67  ? 1109 ILE A CA    1 
ATOM   6678  C  C     . ILE A 1 1091 ? 129.223 136.973 113.164 1.00 49.67  ? 1109 ILE A C     1 
ATOM   6679  O  O     . ILE A 1 1091 ? 128.162 137.087 112.541 1.00 49.67  ? 1109 ILE A O     1 
ATOM   6680  C  CB    . ILE A 1 1091 ? 129.552 138.132 115.382 1.00 49.67  ? 1109 ILE A CB    1 
ATOM   6681  C  CG1   . ILE A 1 1091 ? 130.509 137.173 116.090 1.00 49.67  ? 1109 ILE A CG1   1 
ATOM   6682  C  CG2   . ILE A 1 1091 ? 128.103 137.744 115.636 1.00 49.67  ? 1109 ILE A CG2   1 
ATOM   6683  C  CD1   . ILE A 1 1091 ? 131.968 137.511 115.899 1.00 49.67  ? 1109 ILE A CD1   1 
ATOM   6684  N  N     . SER A 1 1092 ? 129.888 135.822 113.244 1.00 54.20  ? 1110 SER A N     1 
ATOM   6685  C  CA    . SER A 1 1092 ? 129.385 134.598 112.635 1.00 54.20  ? 1110 SER A CA    1 
ATOM   6686  C  C     . SER A 1 1092 ? 129.331 133.471 113.656 1.00 54.20  ? 1110 SER A C     1 
ATOM   6687  O  O     . SER A 1 1092 ? 129.825 132.371 113.391 1.00 54.20  ? 1110 SER A O     1 
ATOM   6688  C  CB    . SER A 1 1092 ? 130.254 134.191 111.446 1.00 54.20  ? 1110 SER A CB    1 
ATOM   6689  O  OG    . SER A 1 1092 ? 131.563 133.854 111.867 1.00 54.20  ? 1110 SER A OG    1 
ATOM   6690  N  N     . ILE A 1 1093 ? 128.745 133.737 114.825 1.00 63.90  ? 1111 ILE A N     1 
ATOM   6691  C  CA    . ILE A 1 1093 ? 128.708 132.773 115.920 1.00 63.90  ? 1111 ILE A CA    1 
ATOM   6692  C  C     . ILE A 1 1093 ? 128.052 131.482 115.457 1.00 63.90  ? 1111 ILE A C     1 
ATOM   6693  O  O     . ILE A 1 1093 ? 126.850 131.455 115.171 1.00 63.90  ? 1111 ILE A O     1 
ATOM   6694  C  CB    . ILE A 1 1093 ? 127.953 133.337 117.137 1.00 63.90  ? 1111 ILE A CB    1 
ATOM   6695  C  CG1   . ILE A 1 1093 ? 128.535 134.683 117.562 1.00 63.90  ? 1111 ILE A CG1   1 
ATOM   6696  C  CG2   . ILE A 1 1093 ? 127.992 132.347 118.289 1.00 63.90  ? 1111 ILE A CG2   1 
ATOM   6697  C  CD1   . ILE A 1 1093 ? 127.743 135.369 118.649 1.00 63.90  ? 1111 ILE A CD1   1 
ATOM   6698  N  N     . HIS A 1 1094 ? 128.830 130.400 115.419 1.00 71.85  ? 1112 HIS A N     1 
ATOM   6699  C  CA    . HIS A 1 1094 ? 128.369 129.080 114.972 1.00 71.85  ? 1112 HIS A CA    1 
ATOM   6700  C  C     . HIS A 1 1094 ? 127.674 129.261 113.622 1.00 71.85  ? 1112 HIS A C     1 
ATOM   6701  O  O     . HIS A 1 1094 ? 128.290 129.797 112.691 1.00 71.85  ? 1112 HIS A O     1 
ATOM   6702  C  CB    . HIS A 1 1094 ? 127.526 128.437 116.066 1.00 71.85  ? 1112 HIS A CB    1 
ATOM   6703  C  CG    . HIS A 1 1094 ? 128.326 127.680 117.080 1.00 71.85  ? 1112 HIS A CG    1 
ATOM   6704  N  ND1   . HIS A 1 1094 ? 128.514 126.316 117.012 1.00 71.85  ? 1112 HIS A ND1   1 
ATOM   6705  C  CD2   . HIS A 1 1094 ? 128.986 128.094 118.187 1.00 71.85  ? 1112 HIS A CD2   1 
ATOM   6706  C  CE1   . HIS A 1 1094 ? 129.255 125.923 118.032 1.00 71.85  ? 1112 HIS A CE1   1 
ATOM   6707  N  NE2   . HIS A 1 1094 ? 129.556 126.983 118.761 1.00 71.85  ? 1112 HIS A NE2   1 
ATOM   6708  N  N     . ASP A 1 1095 ? 126.415 128.844 113.472 1.00 71.62  ? 1113 ASP A N     1 
ATOM   6709  C  CA    . ASP A 1 1095 ? 125.740 128.971 112.187 1.00 71.62  ? 1113 ASP A CA    1 
ATOM   6710  C  C     . ASP A 1 1095 ? 125.086 130.338 112.012 1.00 71.62  ? 1113 ASP A C     1 
ATOM   6711  O  O     . ASP A 1 1095 ? 124.676 130.685 110.900 1.00 71.62  ? 1113 ASP A O     1 
ATOM   6712  C  CB    . ASP A 1 1095 ? 124.705 127.859 112.037 1.00 71.62  ? 1113 ASP A CB    1 
ATOM   6713  C  CG    . ASP A 1 1095 ? 123.858 127.684 113.278 1.00 71.62  ? 1113 ASP A CG    1 
ATOM   6714  O  OD1   . ASP A 1 1095 ? 124.067 128.436 114.251 1.00 71.62  ? 1113 ASP A OD1   1 
ATOM   6715  O  OD2   . ASP A 1 1095 ? 122.986 126.790 113.281 1.00 71.62  ? 1113 ASP A OD2   1 
ATOM   6716  N  N     . GLU A 1 1096 ? 124.979 131.123 113.081 1.00 63.95  ? 1114 GLU A N     1 
ATOM   6717  C  CA    . GLU A 1 1096 ? 124.360 132.436 112.977 1.00 63.95  ? 1114 GLU A CA    1 
ATOM   6718  C  C     . GLU A 1 1096 ? 125.205 133.369 112.115 1.00 63.95  ? 1114 GLU A C     1 
ATOM   6719  O  O     . GLU A 1 1096 ? 126.424 133.229 112.009 1.00 63.95  ? 1114 GLU A O     1 
ATOM   6720  C  CB    . GLU A 1 1096 ? 124.165 133.058 114.360 1.00 63.95  ? 1114 GLU A CB    1 
ATOM   6721  C  CG    . GLU A 1 1096 ? 123.164 132.342 115.246 1.00 63.95  ? 1114 GLU A CG    1 
ATOM   6722  C  CD    . GLU A 1 1096 ? 122.824 133.131 116.496 1.00 63.95  ? 1114 GLU A CD    1 
ATOM   6723  O  OE1   . GLU A 1 1096 ? 123.153 134.335 116.550 1.00 63.95  ? 1114 GLU A OE1   1 
ATOM   6724  O  OE2   . GLU A 1 1096 ? 122.227 132.549 117.426 1.00 63.95  ? 1114 GLU A OE2   1 
ATOM   6725  N  N     . VAL A 1 1097 ? 124.531 134.333 111.490 1.00 54.14  ? 1115 VAL A N     1 
ATOM   6726  C  CA    . VAL A 1 1097 ? 125.187 135.353 110.679 1.00 54.14  ? 1115 VAL A CA    1 
ATOM   6727  C  C     . VAL A 1 1097 ? 124.535 136.699 110.967 1.00 54.14  ? 1115 VAL A C     1 
ATOM   6728  O  O     . VAL A 1 1097 ? 123.358 136.908 110.651 1.00 54.14  ? 1115 VAL A O     1 
ATOM   6729  C  CB    . VAL A 1 1097 ? 125.114 135.015 109.180 1.00 54.14  ? 1115 VAL A CB    1 
ATOM   6730  C  CG1   . VAL A 1 1097 ? 125.594 136.188 108.354 1.00 54.14  ? 1115 VAL A CG1   1 
ATOM   6731  C  CG2   . VAL A 1 1097 ? 125.940 133.779 108.865 1.00 54.14  ? 1115 VAL A CG2   1 
ATOM   6732  N  N     . ARG A 1 1098 ? 125.288 137.618 111.562 1.00 49.80  ? 1116 ARG A N     1 
ATOM   6733  C  CA    . ARG A 1 1098 ? 124.768 138.906 111.998 1.00 49.80  ? 1116 ARG A CA    1 
ATOM   6734  C  C     . ARG A 1 1098 ? 125.445 140.034 111.234 1.00 49.80  ? 1116 ARG A C     1 
ATOM   6735  O  O     . ARG A 1 1098 ? 126.641 139.966 110.940 1.00 49.80  ? 1116 ARG A O     1 
ATOM   6736  C  CB    . ARG A 1 1098 ? 124.979 139.093 113.500 1.00 49.80  ? 1116 ARG A CB    1 
ATOM   6737  C  CG    . ARG A 1 1098 ? 124.451 137.944 114.347 1.00 49.80  ? 1116 ARG A CG    1 
ATOM   6738  C  CD    . ARG A 1 1098 ? 122.967 138.094 114.645 1.00 49.80  ? 1116 ARG A CD    1 
ATOM   6739  N  NE    . ARG A 1 1098 ? 122.433 136.938 115.357 1.00 49.80  ? 1116 ARG A NE    1 
ATOM   6740  C  CZ    . ARG A 1 1098 ? 121.228 136.890 115.908 1.00 49.80  ? 1116 ARG A CZ    1 
ATOM   6741  N  NH1   . ARG A 1 1098 ? 120.409 137.927 115.869 1.00 49.80  ? 1116 ARG A NH1   1 
ATOM   6742  N  NH2   . ARG A 1 1098 ? 120.837 135.775 116.516 1.00 49.80  ? 1116 ARG A NH2   1 
ATOM   6743  N  N     . TYR A 1 1099 ? 124.676 141.073 110.913 1.00 49.34  ? 1117 TYR A N     1 
ATOM   6744  C  CA    . TYR A 1 1099 ? 125.183 142.240 110.203 1.00 49.34  ? 1117 TYR A CA    1 
ATOM   6745  C  C     . TYR A 1 1099 ? 124.714 143.504 110.904 1.00 49.34  ? 1117 TYR A C     1 
ATOM   6746  O  O     . TYR A 1 1099 ? 123.526 143.643 111.208 1.00 49.34  ? 1117 TYR A O     1 
ATOM   6747  C  CB    . TYR A 1 1099 ? 124.726 142.248 108.744 1.00 49.34  ? 1117 TYR A CB    1 
ATOM   6748  C  CG    . TYR A 1 1099 ? 125.582 141.398 107.837 1.00 49.34  ? 1117 TYR A CG    1 
ATOM   6749  C  CD1   . TYR A 1 1099 ? 125.350 140.038 107.704 1.00 49.34  ? 1117 TYR A CD1   1 
ATOM   6750  C  CD2   . TYR A 1 1099 ? 126.629 141.956 107.119 1.00 49.34  ? 1117 TYR A CD2   1 
ATOM   6751  C  CE1   . TYR A 1 1099 ? 126.135 139.259 106.878 1.00 49.34  ? 1117 TYR A CE1   1 
ATOM   6752  C  CE2   . TYR A 1 1099 ? 127.420 141.184 106.292 1.00 49.34  ? 1117 TYR A CE2   1 
ATOM   6753  C  CZ    . TYR A 1 1099 ? 127.167 139.835 106.176 1.00 49.34  ? 1117 TYR A CZ    1 
ATOM   6754  O  OH    . TYR A 1 1099 ? 127.951 139.061 105.354 1.00 49.34  ? 1117 TYR A OH    1 
ATOM   6755  N  N     . LEU A 1 1100 ? 125.645 144.420 111.156 1.00 48.14  ? 1118 LEU A N     1 
ATOM   6756  C  CA    . LEU A 1 1100 ? 125.335 145.695 111.799 1.00 48.14  ? 1118 LEU A CA    1 
ATOM   6757  C  C     . LEU A 1 1100 ? 124.906 146.674 110.715 1.00 48.14  ? 1118 LEU A C     1 
ATOM   6758  O  O     . LEU A 1 1100 ? 125.741 147.316 110.073 1.00 48.14  ? 1118 LEU A O     1 
ATOM   6759  C  CB    . LEU A 1 1100 ? 126.535 146.207 112.584 1.00 48.14  ? 1118 LEU A CB    1 
ATOM   6760  C  CG    . LEU A 1 1100 ? 126.350 147.527 113.328 1.00 48.14  ? 1118 LEU A CG    1 
ATOM   6761  C  CD1   . LEU A 1 1100 ? 125.079 147.497 114.148 1.00 48.14  ? 1118 LEU A CD1   1 
ATOM   6762  C  CD2   . LEU A 1 1100 ? 127.540 147.787 114.221 1.00 48.14  ? 1118 LEU A CD2   1 
ATOM   6763  N  N     . VAL A 1 1101 ? 123.599 146.792 110.513 1.00 50.34  ? 1119 VAL A N     1 
ATOM   6764  C  CA    . VAL A 1 1101 ? 123.035 147.578 109.425 1.00 50.34  ? 1119 VAL A CA    1 
ATOM   6765  C  C     . VAL A 1 1101 ? 122.438 148.858 109.987 1.00 50.34  ? 1119 VAL A C     1 
ATOM   6766  O  O     . VAL A 1 1101 ? 121.992 148.912 111.139 1.00 50.34  ? 1119 VAL A O     1 
ATOM   6767  C  CB    . VAL A 1 1101 ? 121.975 146.772 108.650 1.00 50.34  ? 1119 VAL A CB    1 
ATOM   6768  C  CG1   . VAL A 1 1101 ? 121.692 147.417 107.308 1.00 50.34  ? 1119 VAL A CG1   1 
ATOM   6769  C  CG2   . VAL A 1 1101 ? 122.435 145.339 108.472 1.00 50.34  ? 1119 VAL A CG2   1 
ATOM   6770  N  N     . ARG A 1 1102 ? 122.433 149.898 109.158 1.00 59.90  ? 1120 ARG A N     1 
ATOM   6771  C  CA    . ARG A 1 1102 ? 121.837 151.168 109.536 1.00 59.90  ? 1120 ARG A CA    1 
ATOM   6772  C  C     . ARG A 1 1102 ? 120.338 150.996 109.779 1.00 59.90  ? 1120 ARG A C     1 
ATOM   6773  O  O     . ARG A 1 1102 ? 119.693 150.090 109.245 1.00 59.90  ? 1120 ARG A O     1 
ATOM   6774  C  CB    . ARG A 1 1102 ? 122.094 152.211 108.449 1.00 59.90  ? 1120 ARG A CB    1 
ATOM   6775  C  CG    . ARG A 1 1102 ? 121.798 153.639 108.855 1.00 59.90  ? 1120 ARG A CG    1 
ATOM   6776  C  CD    . ARG A 1 1102 ? 122.133 154.602 107.731 1.00 59.90  ? 1120 ARG A CD    1 
ATOM   6777  N  NE    . ARG A 1 1102 ? 121.604 155.937 107.981 1.00 59.90  ? 1120 ARG A NE    1 
ATOM   6778  C  CZ    . ARG A 1 1102 ? 121.776 156.973 107.172 1.00 59.90  ? 1120 ARG A CZ    1 
ATOM   6779  N  NH1   . ARG A 1 1102 ? 122.473 156.868 106.053 1.00 59.90  ? 1120 ARG A NH1   1 
ATOM   6780  N  NH2   . ARG A 1 1102 ? 121.236 158.145 107.495 1.00 59.90  ? 1120 ARG A NH2   1 
ATOM   6781  N  N     . GLU A 1 1103 ? 119.787 151.881 110.613 1.00 62.05  ? 1121 GLU A N     1 
ATOM   6782  C  CA    . GLU A 1 1103 ? 118.398 151.739 111.041 1.00 62.05  ? 1121 GLU A CA    1 
ATOM   6783  C  C     . GLU A 1 1103 ? 117.430 151.871 109.871 1.00 62.05  ? 1121 GLU A C     1 
ATOM   6784  O  O     . GLU A 1 1103 ? 116.442 151.132 109.793 1.00 62.05  ? 1121 GLU A O     1 
ATOM   6785  C  CB    . GLU A 1 1103 ? 118.075 152.772 112.119 1.00 62.05  ? 1121 GLU A CB    1 
ATOM   6786  C  CG    . GLU A 1 1103 ? 116.749 152.543 112.820 1.00 62.05  ? 1121 GLU A CG    1 
ATOM   6787  C  CD    . GLU A 1 1103 ? 116.425 153.637 113.817 1.00 62.05  ? 1121 GLU A CD    1 
ATOM   6788  O  OE1   . GLU A 1 1103 ? 116.681 154.819 113.507 1.00 62.05  ? 1121 GLU A OE1   1 
ATOM   6789  O  OE2   . GLU A 1 1103 ? 115.922 153.315 114.914 1.00 62.05  ? 1121 GLU A OE2   1 
ATOM   6790  N  N     . GLU A 1 1104 ? 117.689 152.807 108.956 1.00 62.56  ? 1122 GLU A N     1 
ATOM   6791  C  CA    . GLU A 1 1104 ? 116.780 153.024 107.836 1.00 62.56  ? 1122 GLU A CA    1 
ATOM   6792  C  C     . GLU A 1 1104 ? 116.757 151.858 106.856 1.00 62.56  ? 1122 GLU A C     1 
ATOM   6793  O  O     . GLU A 1 1104 ? 115.861 151.799 106.009 1.00 62.56  ? 1122 GLU A O     1 
ATOM   6794  C  CB    . GLU A 1 1104 ? 117.156 154.304 107.087 1.00 62.56  ? 1122 GLU A CB    1 
ATOM   6795  C  CG    . GLU A 1 1104 ? 116.973 155.586 107.883 1.00 62.56  ? 1122 GLU A CG    1 
ATOM   6796  C  CD    . GLU A 1 1104 ? 118.170 155.920 108.752 1.00 62.56  ? 1122 GLU A CD    1 
ATOM   6797  O  OE1   . GLU A 1 1104 ? 118.926 154.994 109.113 1.00 62.56  ? 1122 GLU A OE1   1 
ATOM   6798  O  OE2   . GLU A 1 1104 ? 118.358 157.113 109.071 1.00 62.56  ? 1122 GLU A OE2   1 
ATOM   6799  N  N     . ASP A 1 1105 ? 117.714 150.935 106.944 1.00 58.03  ? 1123 ASP A N     1 
ATOM   6800  C  CA    . ASP A 1 1105 ? 117.841 149.851 105.978 1.00 58.03  ? 1123 ASP A CA    1 
ATOM   6801  C  C     . ASP A 1 1105 ? 117.738 148.480 106.638 1.00 58.03  ? 1123 ASP A C     1 
ATOM   6802  O  O     . ASP A 1 1105 ? 118.330 147.513 106.160 1.00 58.03  ? 1123 ASP A O     1 
ATOM   6803  C  CB    . ASP A 1 1105 ? 119.156 149.973 105.212 1.00 58.03  ? 1123 ASP A CB    1 
ATOM   6804  C  CG    . ASP A 1 1105 ? 119.290 151.299 104.495 1.00 58.03  ? 1123 ASP A CG    1 
ATOM   6805  O  OD1   . ASP A 1 1105 ? 118.253 151.867 104.098 1.00 58.03  ? 1123 ASP A OD1   1 
ATOM   6806  O  OD2   . ASP A 1 1105 ? 120.432 151.774 104.328 1.00 58.03  ? 1123 ASP A OD2   1 
ATOM   6807  N  N     . ARG A 1 1106 ? 116.995 148.380 107.741 1.00 56.91  ? 1124 ARG A N     1 
ATOM   6808  C  CA    . ARG A 1 1106 ? 116.852 147.090 108.407 1.00 56.91  ? 1124 ARG A CA    1 
ATOM   6809  C  C     . ARG A 1 1106 ? 116.047 146.112 107.559 1.00 56.91  ? 1124 ARG A C     1 
ATOM   6810  O  O     . ARG A 1 1106 ? 116.358 144.916 107.515 1.00 56.91  ? 1124 ARG A O     1 
ATOM   6811  C  CB    . ARG A 1 1106 ? 116.208 147.274 109.782 1.00 56.91  ? 1124 ARG A CB    1 
ATOM   6812  C  CG    . ARG A 1 1106 ? 114.859 147.968 109.754 1.00 56.91  ? 1124 ARG A CG    1 
ATOM   6813  C  CD    . ARG A 1 1106 ? 114.293 148.150 111.151 1.00 56.91  ? 1124 ARG A CD    1 
ATOM   6814  N  NE    . ARG A 1 1106 ? 112.968 148.754 111.114 1.00 56.91  ? 1124 ARG A NE    1 
ATOM   6815  C  CZ    . ARG A 1 1106 ? 112.743 150.052 110.975 1.00 56.91  ? 1124 ARG A CZ    1 
ATOM   6816  N  NH1   . ARG A 1 1106 ? 113.737 150.916 110.860 1.00 56.91  ? 1124 ARG A NH1   1 
ATOM   6817  N  NH2   . ARG A 1 1106 ? 111.490 150.495 110.946 1.00 56.91  ? 1124 ARG A NH2   1 
ATOM   6818  N  N     . TYR A 1 1107 ? 115.010 146.600 106.874 1.00 57.20  ? 1125 TYR A N     1 
ATOM   6819  C  CA    . TYR A 1 1107 ? 114.179 145.723 106.056 1.00 57.20  ? 1125 TYR A CA    1 
ATOM   6820  C  C     . TYR A 1 1107 ? 114.888 145.314 104.771 1.00 57.20  ? 1125 TYR A C     1 
ATOM   6821  O  O     . TYR A 1 1107 ? 114.818 144.148 104.365 1.00 57.20  ? 1125 TYR A O     1 
ATOM   6822  C  CB    . TYR A 1 1107 ? 112.851 146.408 105.738 1.00 57.20  ? 1125 TYR A CB    1 
ATOM   6823  C  CG    . TYR A 1 1107 ? 112.053 146.795 106.958 1.00 57.20  ? 1125 TYR A CG    1 
ATOM   6824  C  CD1   . TYR A 1 1107 ? 111.539 145.827 107.810 1.00 57.20  ? 1125 TYR A CD1   1 
ATOM   6825  C  CD2   . TYR A 1 1107 ? 111.804 148.127 107.252 1.00 57.20  ? 1125 TYR A CD2   1 
ATOM   6826  C  CE1   . TYR A 1 1107 ? 110.809 146.176 108.925 1.00 57.20  ? 1125 TYR A CE1   1 
ATOM   6827  C  CE2   . TYR A 1 1107 ? 111.072 148.487 108.365 1.00 57.20  ? 1125 TYR A CE2   1 
ATOM   6828  C  CZ    . TYR A 1 1107 ? 110.577 147.507 109.197 1.00 57.20  ? 1125 TYR A CZ    1 
ATOM   6829  O  OH    . TYR A 1 1107 ? 109.847 147.860 110.308 1.00 57.20  ? 1125 TYR A OH    1 
ATOM   6830  N  N     . ARG A 1 1108 ? 115.566 146.261 104.118 1.00 56.20  ? 1126 ARG A N     1 
ATOM   6831  C  CA    . ARG A 1 1108 ? 116.339 145.928 102.927 1.00 56.20  ? 1126 ARG A CA    1 
ATOM   6832  C  C     . ARG A 1 1108 ? 117.436 144.926 103.254 1.00 56.20  ? 1126 ARG A C     1 
ATOM   6833  O  O     . ARG A 1 1108 ? 117.713 144.019 102.463 1.00 56.20  ? 1126 ARG A O     1 
ATOM   6834  C  CB    . ARG A 1 1108 ? 116.940 147.194 102.318 1.00 56.20  ? 1126 ARG A CB    1 
ATOM   6835  C  CG    . ARG A 1 1108 ? 115.922 148.199 101.822 1.00 56.20  ? 1126 ARG A CG    1 
ATOM   6836  C  CD    . ARG A 1 1108 ? 116.578 149.541 101.549 1.00 56.20  ? 1126 ARG A CD    1 
ATOM   6837  N  NE    . ARG A 1 1108 ? 117.674 149.438 100.594 1.00 56.20  ? 1126 ARG A NE    1 
ATOM   6838  C  CZ    . ARG A 1 1108 ? 118.438 150.456 100.223 1.00 56.20  ? 1126 ARG A CZ    1 
ATOM   6839  N  NH1   . ARG A 1 1108 ? 118.259 151.670 100.714 1.00 56.20  ? 1126 ARG A NH1   1 
ATOM   6840  N  NH2   . ARG A 1 1108 ? 119.407 150.250 99.338  1.00 56.20  ? 1126 ARG A NH2   1 
ATOM   6841  N  N     . ALA A 1 1109 ? 118.075 145.078 104.415 1.00 53.38  ? 1127 ALA A N     1 
ATOM   6842  C  CA    . ALA A 1 1109 ? 119.075 144.107 104.836 1.00 53.38  ? 1127 ALA A CA    1 
ATOM   6843  C  C     . ALA A 1 1109 ? 118.454 142.733 105.042 1.00 53.38  ? 1127 ALA A C     1 
ATOM   6844  O  O     . ALA A 1 1109 ? 119.061 141.714 104.700 1.00 53.38  ? 1127 ALA A O     1 
ATOM   6845  C  CB    . ALA A 1 1109 ? 119.764 144.582 106.113 1.00 53.38  ? 1127 ALA A CB    1 
ATOM   6846  N  N     . ALA A 1 1110 ? 117.245 142.683 105.606 1.00 51.14  ? 1128 ALA A N     1 
ATOM   6847  C  CA    . ALA A 1 1110 ? 116.568 141.402 105.779 1.00 51.14  ? 1128 ALA A CA    1 
ATOM   6848  C  C     . ALA A 1 1110 ? 116.259 140.754 104.435 1.00 51.14  ? 1128 ALA A C     1 
ATOM   6849  O  O     . ALA A 1 1110 ? 116.446 139.542 104.260 1.00 51.14  ? 1128 ALA A O     1 
ATOM   6850  C  CB    . ALA A 1 1110 ? 115.290 141.593 106.592 1.00 51.14  ? 1128 ALA A CB    1 
ATOM   6851  N  N     . LEU A 1 1111 ? 115.784 141.545 103.470 1.00 53.53  ? 1129 LEU A N     1 
ATOM   6852  C  CA    . LEU A 1 1111 ? 115.519 141.002 102.142 1.00 53.53  ? 1129 LEU A CA    1 
ATOM   6853  C  C     . LEU A 1 1111 ? 116.803 140.514 101.486 1.00 53.53  ? 1129 LEU A C     1 
ATOM   6854  O  O     . LEU A 1 1111 ? 116.816 139.465 100.832 1.00 53.53  ? 1129 LEU A O     1 
ATOM   6855  C  CB    . LEU A 1 1111 ? 114.834 142.051 101.268 1.00 53.53  ? 1129 LEU A CB    1 
ATOM   6856  C  CG    . LEU A 1 1111 ? 114.439 141.567 99.873  1.00 53.53  ? 1129 LEU A CG    1 
ATOM   6857  C  CD1   . LEU A 1 1111 ? 113.626 140.291 99.974  1.00 53.53  ? 1129 LEU A CD1   1 
ATOM   6858  C  CD2   . LEU A 1 1111 ? 113.662 142.638 99.133  1.00 53.53  ? 1129 LEU A CD2   1 
ATOM   6859  N  N     . ALA A 1 1112 ? 117.894 141.261 101.655 1.00 52.94  ? 1130 ALA A N     1 
ATOM   6860  C  CA    . ALA A 1 1112 ? 119.177 140.835 101.112 1.00 52.94  ? 1130 ALA A CA    1 
ATOM   6861  C  C     . ALA A 1 1112 ? 119.635 139.532 101.749 1.00 52.94  ? 1130 ALA A C     1 
ATOM   6862  O  O     . ALA A 1 1112 ? 120.181 138.660 101.068 1.00 52.94  ? 1130 ALA A O     1 
ATOM   6863  C  CB    . ALA A 1 1112 ? 120.223 141.929 101.314 1.00 52.94  ? 1130 ALA A CB    1 
ATOM   6864  N  N     . LEU A 1 1113 ? 119.424 139.383 103.058 1.00 51.25  ? 1131 LEU A N     1 
ATOM   6865  C  CA    . LEU A 1 1113 ? 119.808 138.148 103.734 1.00 51.25  ? 1131 LEU A CA    1 
ATOM   6866  C  C     . LEU A 1 1113 ? 118.986 136.968 103.231 1.00 51.25  ? 1131 LEU A C     1 
ATOM   6867  O  O     . LEU A 1 1113 ? 119.524 135.874 103.013 1.00 51.25  ? 1131 LEU A O     1 
ATOM   6868  C  CB    . LEU A 1 1113 ? 119.661 138.316 105.246 1.00 51.25  ? 1131 LEU A CB    1 
ATOM   6869  C  CG    . LEU A 1 1113 ? 120.387 137.315 106.144 1.00 51.25  ? 1131 LEU A CG    1 
ATOM   6870  C  CD1   . LEU A 1 1113 ? 121.708 136.896 105.530 1.00 51.25  ? 1131 LEU A CD1   1 
ATOM   6871  C  CD2   . LEU A 1 1113 ? 120.616 137.922 107.516 1.00 51.25  ? 1131 LEU A CD2   1 
ATOM   6872  N  N     . GLN A 1 1114 ? 117.683 137.174 103.023 1.00 51.59  ? 1132 GLN A N     1 
ATOM   6873  C  CA    . GLN A 1 1114 ? 116.853 136.117 102.450 1.00 51.59  ? 1132 GLN A CA    1 
ATOM   6874  C  C     . GLN A 1 1114 ? 117.326 135.743 101.049 1.00 51.59  ? 1132 GLN A C     1 
ATOM   6875  O  O     . GLN A 1 1114 ? 117.410 134.555 100.706 1.00 51.59  ? 1132 GLN A O     1 
ATOM   6876  C  CB    . GLN A 1 1114 ? 115.391 136.558 102.419 1.00 51.59  ? 1132 GLN A CB    1 
ATOM   6877  C  CG    . GLN A 1 1114 ? 114.778 136.817 103.784 1.00 51.59  ? 1132 GLN A CG    1 
ATOM   6878  C  CD    . GLN A 1 1114 ? 114.335 135.547 104.477 1.00 51.59  ? 1132 GLN A CD    1 
ATOM   6879  O  OE1   . GLN A 1 1114 ? 114.618 134.442 104.016 1.00 51.59  ? 1132 GLN A OE1   1 
ATOM   6880  N  NE2   . GLN A 1 1114 ? 113.629 135.697 105.588 1.00 51.59  ? 1132 GLN A NE2   1 
ATOM   6881  N  N     . ILE A 1 1115 ? 117.644 136.746 100.228 1.00 51.80  ? 1133 ILE A N     1 
ATOM   6882  C  CA    . ILE A 1 1115 ? 118.117 136.485 98.872  1.00 51.80  ? 1133 ILE A CA    1 
ATOM   6883  C  C     . ILE A 1 1115 ? 119.432 135.716 98.904  1.00 51.80  ? 1133 ILE A C     1 
ATOM   6884  O  O     . ILE A 1 1115 ? 119.647 134.796 98.108  1.00 51.80  ? 1133 ILE A O     1 
ATOM   6885  C  CB    . ILE A 1 1115 ? 118.250 137.804 98.089  1.00 51.80  ? 1133 ILE A CB    1 
ATOM   6886  C  CG1   . ILE A 1 1115 ? 116.871 138.386 97.786  1.00 51.80  ? 1133 ILE A CG1   1 
ATOM   6887  C  CG2   . ILE A 1 1115 ? 119.026 137.589 96.803  1.00 51.80  ? 1133 ILE A CG2   1 
ATOM   6888  C  CD1   . ILE A 1 1115 ? 116.916 139.684 97.010  1.00 51.80  ? 1133 ILE A CD1   1 
ATOM   6889  N  N     . THR A 1 1116 ? 120.338 136.089 99.810  1.00 51.40  ? 1134 THR A N     1 
ATOM   6890  C  CA    . THR A 1 1116 ? 121.620 135.398 99.899  1.00 51.40  ? 1134 THR A CA    1 
ATOM   6891  C  C     . THR A 1 1116 ? 121.443 133.961 100.360 1.00 51.40  ? 1134 THR A C     1 
ATOM   6892  O  O     . THR A 1 1116 ? 122.150 133.068 99.888  1.00 51.40  ? 1134 THR A O     1 
ATOM   6893  C  CB    . THR A 1 1116 ? 122.565 136.141 100.839 1.00 51.40  ? 1134 THR A CB    1 
ATOM   6894  O  OG1   . THR A 1 1116 ? 121.907 136.392 102.084 1.00 51.40  ? 1134 THR A OG1   1 
ATOM   6895  C  CG2   . THR A 1 1116 ? 123.000 137.452 100.219 1.00 51.40  ? 1134 THR A CG2   1 
ATOM   6896  N  N     . ASN A 1 1117 ? 120.510 133.713 101.282 1.00 51.67  ? 1135 ASN A N     1 
ATOM   6897  C  CA    . ASN A 1 1117 ? 120.230 132.334 101.671 1.00 51.67  ? 1135 ASN A CA    1 
ATOM   6898  C  C     . ASN A 1 1117 ? 119.688 131.536 100.491 1.00 51.67  ? 1135 ASN A C     1 
ATOM   6899  O  O     . ASN A 1 1117 ? 120.116 130.399 100.245 1.00 51.67  ? 1135 ASN A O     1 
ATOM   6900  C  CB    . ASN A 1 1117 ? 119.246 132.304 102.838 1.00 51.67  ? 1135 ASN A CB    1 
ATOM   6901  C  CG    . ASN A 1 1117 ? 119.134 130.928 103.479 1.00 51.67  ? 1135 ASN A CG    1 
ATOM   6902  O  OD1   . ASN A 1 1117 ? 119.082 129.907 102.796 1.00 51.67  ? 1135 ASN A OD1   1 
ATOM   6903  N  ND2   . ASN A 1 1117 ? 119.093 130.900 104.804 1.00 51.67  ? 1135 ASN A ND2   1 
ATOM   6904  N  N     . LEU A 1 1118 ? 118.754 132.126 99.741  1.00 51.16  ? 1136 LEU A N     1 
ATOM   6905  C  CA    . LEU A 1 1118 ? 118.218 131.456 98.561  1.00 51.16  ? 1136 LEU A CA    1 
ATOM   6906  C  C     . LEU A 1 1118 ? 119.326 131.131 97.569  1.00 51.16  ? 1136 LEU A C     1 
ATOM   6907  O  O     . LEU A 1 1118 ? 119.418 130.005 97.064  1.00 51.16  ? 1136 LEU A O     1 
ATOM   6908  C  CB    . LEU A 1 1118 ? 117.153 132.335 97.908  1.00 51.16  ? 1136 LEU A CB    1 
ATOM   6909  C  CG    . LEU A 1 1118 ? 116.702 131.933 96.505  1.00 51.16  ? 1136 LEU A CG    1 
ATOM   6910  C  CD1   . LEU A 1 1118 ? 115.968 130.608 96.543  1.00 51.16  ? 1136 LEU A CD1   1 
ATOM   6911  C  CD2   . LEU A 1 1118 ? 115.834 133.016 95.892  1.00 51.16  ? 1136 LEU A CD2   1 
ATOM   6912  N  N     . LEU A 1 1119 ? 120.187 132.110 97.290  1.00 51.90  ? 1137 LEU A N     1 
ATOM   6913  C  CA    . LEU A 1 1119 ? 121.266 131.921 96.328  1.00 51.90  ? 1137 LEU A CA    1 
ATOM   6914  C  C     . LEU A 1 1119 ? 122.268 130.881 96.810  1.00 51.90  ? 1137 LEU A C     1 
ATOM   6915  O  O     . LEU A 1 1119 ? 122.770 130.088 96.012  1.00 51.90  ? 1137 LEU A O     1 
ATOM   6916  C  CB    . LEU A 1 1119 ? 121.961 133.253 96.057  1.00 51.90  ? 1137 LEU A CB    1 
ATOM   6917  C  CG    . LEU A 1 1119 ? 121.140 134.273 95.272  1.00 51.90  ? 1137 LEU A CG    1 
ATOM   6918  C  CD1   . LEU A 1 1119 ? 121.885 135.586 95.162  1.00 51.90  ? 1137 LEU A CD1   1 
ATOM   6919  C  CD2   . LEU A 1 1119 ? 120.815 133.727 93.898  1.00 51.90  ? 1137 LEU A CD2   1 
ATOM   6920  N  N     . THR A 1 1120 ? 122.580 130.874 98.106  1.00 51.69  ? 1138 THR A N     1 
ATOM   6921  C  CA    . THR A 1 1120 ? 123.520 129.895 98.639  1.00 51.69  ? 1138 THR A CA    1 
ATOM   6922  C  C     . THR A 1 1120 ? 122.970 128.482 98.509  1.00 51.69  ? 1138 THR A C     1 
ATOM   6923  O  O     . THR A 1 1120 ? 123.685 127.558 98.099  1.00 51.69  ? 1138 THR A O     1 
ATOM   6924  C  CB    . THR A 1 1120 ? 123.835 130.218 100.097 1.00 51.69  ? 1138 THR A CB    1 
ATOM   6925  O  OG1   . THR A 1 1120 ? 124.298 131.569 100.198 1.00 51.69  ? 1138 THR A OG1   1 
ATOM   6926  C  CG2   . THR A 1 1120 ? 124.907 129.285 100.624 1.00 51.69  ? 1138 THR A CG2   1 
ATOM   6927  N  N     . ARG A 1 1121 ? 121.696 128.291 98.858  1.00 55.68  ? 1139 ARG A N     1 
ATOM   6928  C  CA    . ARG A 1 1121 ? 121.101 126.965 98.718  1.00 55.68  ? 1139 ARG A CA    1 
ATOM   6929  C  C     . ARG A 1 1121 ? 121.035 126.546 97.252  1.00 55.68  ? 1139 ARG A C     1 
ATOM   6930  O  O     . ARG A 1 1121 ? 121.298 125.381 96.917  1.00 55.68  ? 1139 ARG A O     1 
ATOM   6931  C  CB    . ARG A 1 1121 ? 119.713 126.943 99.356  1.00 55.68  ? 1139 ARG A CB    1 
ATOM   6932  C  CG    . ARG A 1 1121 ? 119.687 127.373 100.818 1.00 55.68  ? 1139 ARG A CG    1 
ATOM   6933  C  CD    . ARG A 1 1121 ? 119.625 126.191 101.774 1.00 55.68  ? 1139 ARG A CD    1 
ATOM   6934  N  NE    . ARG A 1 1121 ? 119.530 126.633 103.161 1.00 55.68  ? 1139 ARG A NE    1 
ATOM   6935  C  CZ    . ARG A 1 1121 ? 119.284 125.836 104.191 1.00 55.68  ? 1139 ARG A CZ    1 
ATOM   6936  N  NH1   . ARG A 1 1121 ? 119.089 124.540 104.031 1.00 55.68  ? 1139 ARG A NH1   1 
ATOM   6937  N  NH2   . ARG A 1 1121 ? 119.227 126.354 105.413 1.00 55.68  ? 1139 ARG A NH2   1 
ATOM   6938  N  N     . CYS A 1 1122 ? 120.702 127.485 96.362  1.00 56.80  ? 1140 CYS A N     1 
ATOM   6939  C  CA    . CYS A 1 1122 ? 120.680 127.178 94.937  1.00 56.80  ? 1140 CYS A CA    1 
ATOM   6940  C  C     . CYS A 1 1122 ? 122.069 126.817 94.430  1.00 56.80  ? 1140 CYS A C     1 
ATOM   6941  O  O     . CYS A 1 1122 ? 122.215 125.930 93.587  1.00 56.80  ? 1140 CYS A O     1 
ATOM   6942  C  CB    . CYS A 1 1122 ? 120.112 128.359 94.152  1.00 56.80  ? 1140 CYS A CB    1 
ATOM   6943  S  SG    . CYS A 1 1122 ? 118.339 128.618 94.378  1.00 56.80  ? 1140 CYS A SG    1 
ATOM   6944  N  N     . MET A 1 1123 ? 123.099 127.505 94.922  1.00 56.48  ? 1141 MET A N     1 
ATOM   6945  C  CA    . MET A 1 1123 ? 124.470 127.193 94.534  1.00 56.48  ? 1141 MET A CA    1 
ATOM   6946  C  C     . MET A 1 1123 ? 124.872 125.805 95.008  1.00 56.48  ? 1141 MET A C     1 
ATOM   6947  O  O     . MET A 1 1123 ? 125.554 125.067 94.289  1.00 56.48  ? 1141 MET A O     1 
ATOM   6948  C  CB    . MET A 1 1123 ? 125.419 128.250 95.096  1.00 56.48  ? 1141 MET A CB    1 
ATOM   6949  C  CG    . MET A 1 1123 ? 126.890 127.930 94.931  1.00 56.48  ? 1141 MET A CG    1 
ATOM   6950  S  SD    . MET A 1 1123 ? 127.399 127.859 93.208  1.00 56.48  ? 1141 MET A SD    1 
ATOM   6951  C  CE    . MET A 1 1123 ? 129.171 127.694 93.395  1.00 56.48  ? 1141 MET A CE    1 
ATOM   6952  N  N     . PHE A 1 1124 ? 124.467 125.439 96.225  1.00 54.96  ? 1142 PHE A N     1 
ATOM   6953  C  CA    . PHE A 1 1124 ? 124.721 124.087 96.711  1.00 54.96  ? 1142 PHE A CA    1 
ATOM   6954  C  C     . PHE A 1 1124 ? 124.056 123.053 95.811  1.00 54.96  ? 1142 PHE A C     1 
ATOM   6955  O  O     . PHE A 1 1124 ? 124.677 122.055 95.424  1.00 54.96  ? 1142 PHE A O     1 
ATOM   6956  C  CB    . PHE A 1 1124 ? 124.230 123.947 98.151  1.00 54.96  ? 1142 PHE A CB    1 
ATOM   6957  C  CG    . PHE A 1 1124 ? 125.302 124.151 99.177  1.00 54.96  ? 1142 PHE A CG    1 
ATOM   6958  C  CD1   . PHE A 1 1124 ? 125.830 125.409 99.409  1.00 54.96  ? 1142 PHE A CD1   1 
ATOM   6959  C  CD2   . PHE A 1 1124 ? 125.778 123.083 99.918  1.00 54.96  ? 1142 PHE A CD2   1 
ATOM   6960  C  CE1   . PHE A 1 1124 ? 126.816 125.597 100.354 1.00 54.96  ? 1142 PHE A CE1   1 
ATOM   6961  C  CE2   . PHE A 1 1124 ? 126.761 123.265 100.866 1.00 54.96  ? 1142 PHE A CE2   1 
ATOM   6962  C  CZ    . PHE A 1 1124 ? 127.281 124.524 101.084 1.00 54.96  ? 1142 PHE A CZ    1 
ATOM   6963  N  N     . ALA A 1 1125 ? 122.792 123.288 95.451  1.00 56.76  ? 1143 ALA A N     1 
ATOM   6964  C  CA    . ALA A 1 1125 ? 122.092 122.349 94.578  1.00 56.76  ? 1143 ALA A CA    1 
ATOM   6965  C  C     . ALA A 1 1125 ? 122.730 122.295 93.194  1.00 56.76  ? 1143 ALA A C     1 
ATOM   6966  O  O     . ALA A 1 1125 ? 122.794 121.228 92.571  1.00 56.76  ? 1143 ALA A O     1 
ATOM   6967  C  CB    . ALA A 1 1125 ? 120.616 122.729 94.475  1.00 56.76  ? 1143 ALA A CB    1 
ATOM   6968  N  N     . TYR A 1 1126 ? 123.201 123.439 92.696  1.00 58.06  ? 1144 TYR A N     1 
ATOM   6969  C  CA    . TYR A 1 1126 ? 123.832 123.497 91.382  1.00 58.06  ? 1144 TYR A CA    1 
ATOM   6970  C  C     . TYR A 1 1126 ? 125.133 122.709 91.366  1.00 58.06  ? 1144 TYR A C     1 
ATOM   6971  O  O     . TYR A 1 1126 ? 125.365 121.890 90.470  1.00 58.06  ? 1144 TYR A O     1 
ATOM   6972  C  CB    . TYR A 1 1126 ? 124.077 124.958 91.001  1.00 58.06  ? 1144 TYR A CB    1 
ATOM   6973  C  CG    . TYR A 1 1126 ? 124.698 125.168 89.639  1.00 58.06  ? 1144 TYR A CG    1 
ATOM   6974  C  CD1   . TYR A 1 1126 ? 126.076 125.188 89.477  1.00 58.06  ? 1144 TYR A CD1   1 
ATOM   6975  C  CD2   . TYR A 1 1126 ? 123.907 125.368 88.518  1.00 58.06  ? 1144 TYR A CD2   1 
ATOM   6976  C  CE1   . TYR A 1 1126 ? 126.647 125.386 88.235  1.00 58.06  ? 1144 TYR A CE1   1 
ATOM   6977  C  CE2   . TYR A 1 1126 ? 124.470 125.568 87.272  1.00 58.06  ? 1144 TYR A CE2   1 
ATOM   6978  C  CZ    . TYR A 1 1126 ? 125.840 125.576 87.138  1.00 58.06  ? 1144 TYR A CZ    1 
ATOM   6979  O  OH    . TYR A 1 1126 ? 126.409 125.773 85.901  1.00 58.06  ? 1144 TYR A OH    1 
ATOM   6980  N  N     . LYS A 1 1127 ? 125.999 122.950 92.353  1.00 54.76  ? 1145 LYS A N     1 
ATOM   6981  C  CA    . LYS A 1 1127 ? 127.261 122.222 92.424  1.00 54.76  ? 1145 LYS A CA    1 
ATOM   6982  C  C     . LYS A 1 1127 ? 127.025 120.733 92.619  1.00 54.76  ? 1145 LYS A C     1 
ATOM   6983  O  O     . LYS A 1 1127 ? 127.708 119.904 92.008  1.00 54.76  ? 1145 LYS A O     1 
ATOM   6984  C  CB    . LYS A 1 1127 ? 128.131 122.780 93.548  1.00 54.76  ? 1145 LYS A CB    1 
ATOM   6985  C  CG    . LYS A 1 1127 ? 128.936 124.000 93.151  1.00 54.76  ? 1145 LYS A CG    1 
ATOM   6986  C  CD    . LYS A 1 1127 ? 129.875 123.674 92.003  1.00 54.76  ? 1145 LYS A CD    1 
ATOM   6987  C  CE    . LYS A 1 1127 ? 130.794 124.840 91.695  1.00 54.76  ? 1145 LYS A CE    1 
ATOM   6988  N  NZ    . LYS A 1 1127 ? 131.687 124.554 90.539  1.00 54.76  ? 1145 LYS A NZ    1 
ATOM   6989  N  N     . LEU A 1 1128 ? 126.061 120.371 93.463  1.00 55.03  ? 1146 LEU A N     1 
ATOM   6990  C  CA    . LEU A 1 1128 ? 125.726 118.965 93.633  1.00 55.03  ? 1146 LEU A CA    1 
ATOM   6991  C  C     . LEU A 1 1128 ? 124.970 118.390 92.443  1.00 55.03  ? 1146 LEU A C     1 
ATOM   6992  O  O     . LEU A 1 1128 ? 124.789 117.169 92.378  1.00 55.03  ? 1146 LEU A O     1 
ATOM   6993  C  CB    . LEU A 1 1128 ? 124.914 118.768 94.914  1.00 55.03  ? 1146 LEU A CB    1 
ATOM   6994  C  CG    . LEU A 1 1128 ? 125.740 118.472 96.165  1.00 55.03  ? 1146 LEU A CG    1 
ATOM   6995  C  CD1   . LEU A 1 1128 ? 126.682 117.314 95.894  1.00 55.03  ? 1146 LEU A CD1   1 
ATOM   6996  C  CD2   . LEU A 1 1128 ? 126.511 119.696 96.627  1.00 55.03  ? 1146 LEU A CD2   1 
ATOM   6997  N  N     . GLY A 1 1129 ? 124.531 119.227 91.506  1.00 56.48  ? 1147 GLY A N     1 
ATOM   6998  C  CA    . GLY A 1 1129 ? 123.877 118.745 90.306  1.00 56.48  ? 1147 GLY A CA    1 
ATOM   6999  C  C     . GLY A 1 1129 ? 122.402 118.442 90.471  1.00 56.48  ? 1147 GLY A C     1 
ATOM   7000  O  O     . GLY A 1 1129 ? 121.966 117.312 90.235  1.00 56.48  ? 1147 GLY A O     1 
ATOM   7001  N  N     . LEU A 1 1130 ? 121.627 119.438 90.873  1.00 60.06  ? 1148 LEU A N     1 
ATOM   7002  C  CA    . LEU A 1 1130 ? 120.185 119.286 91.036  1.00 60.06  ? 1148 LEU A CA    1 
ATOM   7003  C  C     . LEU A 1 1130 ? 119.386 120.310 90.244  1.00 60.06  ? 1148 LEU A C     1 
ATOM   7004  O  O     . LEU A 1 1130 ? 118.307 119.982 89.744  1.00 60.06  ? 1148 LEU A O     1 
ATOM   7005  C  CB    . LEU A 1 1130 ? 119.819 119.369 92.526  1.00 60.06  ? 1148 LEU A CB    1 
ATOM   7006  C  CG    . LEU A 1 1130 ? 120.492 118.324 93.418  1.00 60.06  ? 1148 LEU A CG    1 
ATOM   7007  C  CD1   . LEU A 1 1130 ? 120.123 118.529 94.876  1.00 60.06  ? 1148 LEU A CD1   1 
ATOM   7008  C  CD2   . LEU A 1 1130 ? 120.127 116.923 92.964  1.00 60.06  ? 1148 LEU A CD2   1 
ATOM   7009  N  N     . ASN A 1 1131 ? 119.889 121.540 90.119  1.00 63.78  ? 1149 ASN A N     1 
ATOM   7010  C  CA    . ASN A 1 1131 ? 119.262 122.590 89.312  1.00 63.78  ? 1149 ASN A CA    1 
ATOM   7011  C  C     . ASN A 1 1131 ? 117.837 122.895 89.771  1.00 63.78  ? 1149 ASN A C     1 
ATOM   7012  O  O     . ASN A 1 1131 ? 116.957 123.169 88.954  1.00 63.78  ? 1149 ASN A O     1 
ATOM   7013  C  CB    . ASN A 1 1131 ? 119.282 122.237 87.822  1.00 63.78  ? 1149 ASN A CB    1 
ATOM   7014  C  CG    . ASN A 1 1131 ? 120.667 122.334 87.219  1.00 63.78  ? 1149 ASN A CG    1 
ATOM   7015  O  OD1   . ASN A 1 1131 ? 121.669 122.149 87.908  1.00 63.78  ? 1149 ASN A OD1   1 
ATOM   7016  N  ND2   . ASN A 1 1131 ? 120.731 122.635 85.927  1.00 63.78  ? 1149 ASN A ND2   1 
ATOM   7017  N  N     . ASP A 1 1132 ? 117.608 122.856 91.081  1.00 61.90  ? 1150 ASP A N     1 
ATOM   7018  C  CA    . ASP A 1 1132 ? 116.306 123.172 91.657  1.00 61.90  ? 1150 ASP A CA    1 
ATOM   7019  C  C     . ASP A 1 1132 ? 116.472 123.275 93.166  1.00 61.90  ? 1150 ASP A C     1 
ATOM   7020  O  O     . ASP A 1 1132 ? 117.495 122.863 93.720  1.00 61.90  ? 1150 ASP A O     1 
ATOM   7021  C  CB    . ASP A 1 1132 ? 115.251 122.120 91.306  1.00 61.90  ? 1150 ASP A CB    1 
ATOM   7022  C  CG    . ASP A 1 1132 ? 113.847 122.686 91.303  1.00 61.90  ? 1150 ASP A CG    1 
ATOM   7023  O  OD1   . ASP A 1 1132 ? 113.685 123.872 91.655  1.00 61.90  ? 1150 ASP A OD1   1 
ATOM   7024  O  OD2   . ASP A 1 1132 ? 112.906 121.948 90.944  1.00 61.90  ? 1150 ASP A OD2   1 
ATOM   7025  N  N     . LEU A 1 1133 ? 115.455 123.830 93.827  1.00 58.24  ? 1151 LEU A N     1 
ATOM   7026  C  CA    . LEU A 1 1133 ? 115.508 124.030 95.268  1.00 58.24  ? 1151 LEU A CA    1 
ATOM   7027  C  C     . LEU A 1 1133 ? 114.109 123.959 95.873  1.00 58.24  ? 1151 LEU A C     1 
ATOM   7028  O  O     . LEU A 1 1133 ? 113.181 124.611 95.360  1.00 58.24  ? 1151 LEU A O     1 
ATOM   7029  C  CB    . LEU A 1 1133 ? 116.158 125.373 95.601  1.00 58.24  ? 1151 LEU A CB    1 
ATOM   7030  C  CG    . LEU A 1 1133 ? 116.343 125.648 97.091  1.00 58.24  ? 1151 LEU A CG    1 
ATOM   7031  C  CD1   . LEU A 1 1133 ? 117.389 124.717 97.677  1.00 58.24  ? 1151 LEU A CD1   1 
ATOM   7032  C  CD2   . LEU A 1 1133 ? 116.718 127.099 97.321  1.00 58.24  ? 1151 LEU A CD2   1 
ATOM   7033  N  N     . PRO A 1 1134 ? 113.918 123.185 96.940  1.00 55.78  ? 1152 PRO A N     1 
ATOM   7034  C  CA    . PRO A 1 1134 ? 112.606 123.140 97.597  1.00 55.78  ? 1152 PRO A CA    1 
ATOM   7035  C  C     . PRO A 1 1134 ? 112.217 124.500 98.158  1.00 55.78  ? 1152 PRO A C     1 
ATOM   7036  O  O     . PRO A 1 1134 ? 113.067 125.281 98.589  1.00 55.78  ? 1152 PRO A O     1 
ATOM   7037  C  CB    . PRO A 1 1134 ? 112.803 122.104 98.708  1.00 55.78  ? 1152 PRO A CB    1 
ATOM   7038  C  CG    . PRO A 1 1134 ? 113.934 121.264 98.239  1.00 55.78  ? 1152 PRO A CG    1 
ATOM   7039  C  CD    . PRO A 1 1134 ? 114.847 122.193 97.502  1.00 55.78  ? 1152 PRO A CD    1 
ATOM   7040  N  N     . GLN A 1 1135 ? 110.912 124.777 98.143  1.00 57.16  ? 1153 GLN A N     1 
ATOM   7041  C  CA    . GLN A 1 1135 ? 110.416 126.071 98.601  1.00 57.16  ? 1153 GLN A CA    1 
ATOM   7042  C  C     . GLN A 1 1135 ? 110.653 126.272 100.093 1.00 57.16  ? 1153 GLN A C     1 
ATOM   7043  O  O     . GLN A 1 1135 ? 110.936 127.390 100.537 1.00 57.16  ? 1153 GLN A O     1 
ATOM   7044  C  CB    . GLN A 1 1135 ? 108.927 126.200 98.274  1.00 57.16  ? 1153 GLN A CB    1 
ATOM   7045  C  CG    . GLN A 1 1135 ? 108.244 127.406 98.896  1.00 57.16  ? 1153 GLN A CG    1 
ATOM   7046  C  CD    . GLN A 1 1135 ? 108.750 128.715 98.340  1.00 57.16  ? 1153 GLN A CD    1 
ATOM   7047  O  OE1   . GLN A 1 1135 ? 109.297 128.768 97.239  1.00 57.16  ? 1153 GLN A OE1   1 
ATOM   7048  N  NE2   . GLN A 1 1135 ? 108.571 129.785 99.100  1.00 57.16  ? 1153 GLN A NE2   1 
ATOM   7049  N  N     . SER A 1 1136 ? 110.540 125.202 100.883 1.00 58.48  ? 1154 SER A N     1 
ATOM   7050  C  CA    . SER A 1 1136 ? 110.603 125.330 102.336 1.00 58.48  ? 1154 SER A CA    1 
ATOM   7051  C  C     . SER A 1 1136 ? 111.943 125.882 102.809 1.00 58.48  ? 1154 SER A C     1 
ATOM   7052  O  O     . SER A 1 1136 ? 111.995 126.748 103.689 1.00 58.48  ? 1154 SER A O     1 
ATOM   7053  C  CB    . SER A 1 1136 ? 110.327 123.972 102.987 1.00 58.48  ? 1154 SER A CB    1 
ATOM   7054  O  OG    . SER A 1 1136 ? 111.357 123.046 102.693 1.00 58.48  ? 1154 SER A OG    1 
ATOM   7055  N  N     . VAL A 1 1137 ? 113.039 125.392 102.234 1.00 55.84  ? 1155 VAL A N     1 
ATOM   7056  C  CA    . VAL A 1 1137 ? 114.373 125.799 102.663 1.00 55.84  ? 1155 VAL A CA    1 
ATOM   7057  C  C     . VAL A 1 1137 ? 114.882 126.930 101.780 1.00 55.84  ? 1155 VAL A C     1 
ATOM   7058  O  O     . VAL A 1 1137 ? 116.057 127.306 101.850 1.00 55.84  ? 1155 VAL A O     1 
ATOM   7059  C  CB    . VAL A 1 1137 ? 115.348 124.608 102.647 1.00 55.84  ? 1155 VAL A CB    1 
ATOM   7060  C  CG1   . VAL A 1 1137 ? 114.886 123.536 103.618 1.00 55.84  ? 1155 VAL A CG1   1 
ATOM   7061  C  CG2   . VAL A 1 1137 ? 115.471 124.045 101.244 1.00 55.84  ? 1155 VAL A CG2   1 
ATOM   7062  N  N     . ALA A 1 1138 ? 114.004 127.483 100.944 1.00 52.79  ? 1156 ALA A N     1 
ATOM   7063  C  CA    . ALA A 1 1138 ? 114.421 128.524 100.014 1.00 52.79  ? 1156 ALA A CA    1 
ATOM   7064  C  C     . ALA A 1 1138 ? 114.578 129.886 100.673 1.00 52.79  ? 1156 ALA A C     1 
ATOM   7065  O  O     . ALA A 1 1138 ? 115.053 130.816 100.015 1.00 52.79  ? 1156 ALA A O     1 
ATOM   7066  C  CB    . ALA A 1 1138 ? 113.428 128.625 98.858  1.00 52.79  ? 1156 ALA A CB    1 
ATOM   7067  N  N     . PHE A 1 1139 ? 114.198 130.032 101.940 1.00 54.00  ? 1157 PHE A N     1 
ATOM   7068  C  CA    . PHE A 1 1139 ? 114.301 131.311 102.626 1.00 54.00  ? 1157 PHE A CA    1 
ATOM   7069  C  C     . PHE A 1 1139 ? 114.581 131.068 104.101 1.00 54.00  ? 1157 PHE A C     1 
ATOM   7070  O  O     . PHE A 1 1139 ? 114.567 129.932 104.581 1.00 54.00  ? 1157 PHE A O     1 
ATOM   7071  C  CB    . PHE A 1 1139 ? 113.027 132.145 102.463 1.00 54.00  ? 1157 PHE A CB    1 
ATOM   7072  C  CG    . PHE A 1 1139 ? 112.739 132.550 101.049 1.00 54.00  ? 1157 PHE A CG    1 
ATOM   7073  C  CD1   . PHE A 1 1139 ? 113.404 133.618 100.473 1.00 54.00  ? 1157 PHE A CD1   1 
ATOM   7074  C  CD2   . PHE A 1 1139 ? 111.797 131.870 100.298 1.00 54.00  ? 1157 PHE A CD2   1 
ATOM   7075  C  CE1   . PHE A 1 1139 ? 113.139 133.996 99.173  1.00 54.00  ? 1157 PHE A CE1   1 
ATOM   7076  C  CE2   . PHE A 1 1139 ? 111.527 132.243 98.999  1.00 54.00  ? 1157 PHE A CE2   1 
ATOM   7077  C  CZ    . PHE A 1 1139 ? 112.199 133.307 98.435  1.00 54.00  ? 1157 PHE A CZ    1 
ATOM   7078  N  N     . PHE A 1 1140 ? 114.839 132.158 104.820 1.00 54.12  ? 1158 PHE A N     1 
ATOM   7079  C  CA    . PHE A 1 1140 ? 114.978 132.081 106.266 1.00 54.12  ? 1158 PHE A CA    1 
ATOM   7080  C  C     . PHE A 1 1140 ? 113.612 131.906 106.916 1.00 54.12  ? 1158 PHE A C     1 
ATOM   7081  O  O     . PHE A 1 1140 ? 112.616 132.483 106.471 1.00 54.12  ? 1158 PHE A O     1 
ATOM   7082  C  CB    . PHE A 1 1140 ? 115.652 133.339 106.813 1.00 54.12  ? 1158 PHE A CB    1 
ATOM   7083  C  CG    . PHE A 1 1140 ? 117.150 133.289 106.786 1.00 54.12  ? 1158 PHE A CG    1 
ATOM   7084  C  CD1   . PHE A 1 1140 ? 117.841 132.480 107.668 1.00 54.12  ? 1158 PHE A CD1   1 
ATOM   7085  C  CD2   . PHE A 1 1140 ? 117.866 134.063 105.894 1.00 54.12  ? 1158 PHE A CD2   1 
ATOM   7086  C  CE1   . PHE A 1 1140 ? 119.216 132.435 107.651 1.00 54.12  ? 1158 PHE A CE1   1 
ATOM   7087  C  CE2   . PHE A 1 1140 ? 119.243 134.023 105.874 1.00 54.12  ? 1158 PHE A CE2   1 
ATOM   7088  C  CZ    . PHE A 1 1140 ? 119.918 133.209 106.754 1.00 54.12  ? 1158 PHE A CZ    1 
ATOM   7089  N  N     . SER A 1 1141 ? 113.569 131.098 107.976 1.00 54.58  ? 1159 SER A N     1 
ATOM   7090  C  CA    . SER A 1 1141 ? 112.337 130.967 108.746 1.00 54.58  ? 1159 SER A CA    1 
ATOM   7091  C  C     . SER A 1 1141 ? 111.946 132.297 109.376 1.00 54.58  ? 1159 SER A C     1 
ATOM   7092  O  O     . SER A 1 1141 ? 110.770 132.677 109.361 1.00 54.58  ? 1159 SER A O     1 
ATOM   7093  C  CB    . SER A 1 1141 ? 112.499 129.888 109.815 1.00 54.58  ? 1159 SER A CB    1 
ATOM   7094  O  OG    . SER A 1 1141 ? 113.587 130.181 110.673 1.00 54.58  ? 1159 SER A OG    1 
ATOM   7095  N  N     . ALA A 1 1142 ? 112.920 133.022 109.924 1.00 51.45  ? 1160 ALA A N     1 
ATOM   7096  C  CA    . ALA A 1 1142 ? 112.669 134.335 110.505 1.00 51.45  ? 1160 ALA A CA    1 
ATOM   7097  C  C     . ALA A 1 1142 ? 113.990 135.080 110.613 1.00 51.45  ? 1160 ALA A C     1 
ATOM   7098  O  O     . ALA A 1 1142 ? 114.953 134.555 111.177 1.00 51.45  ? 1160 ALA A O     1 
ATOM   7099  C  CB    . ALA A 1 1142 ? 112.008 134.217 111.882 1.00 51.45  ? 1160 ALA A CB    1 
ATOM   7100  N  N     . VAL A 1 1143 ? 114.030 136.296 110.078 1.00 50.59  ? 1161 VAL A N     1 
ATOM   7101  C  CA    . VAL A 1 1143 ? 115.213 137.146 110.132 1.00 50.59  ? 1161 VAL A CA    1 
ATOM   7102  C  C     . VAL A 1 1143 ? 115.063 138.090 111.314 1.00 50.59  ? 1161 VAL A C     1 
ATOM   7103  O  O     . VAL A 1 1143 ? 114.114 138.881 111.371 1.00 50.59  ? 1161 VAL A O     1 
ATOM   7104  C  CB    . VAL A 1 1143 ? 115.406 137.926 108.824 1.00 50.59  ? 1161 VAL A CB    1 
ATOM   7105  C  CG1   . VAL A 1 1143 ? 116.451 139.006 109.007 1.00 50.59  ? 1161 VAL A CG1   1 
ATOM   7106  C  CG2   . VAL A 1 1143 ? 115.809 136.985 107.709 1.00 50.59  ? 1161 VAL A CG2   1 
ATOM   7107  N  N     . ASP A 1 1144 ? 115.996 138.010 112.257 1.00 50.56  ? 1162 ASP A N     1 
ATOM   7108  C  CA    . ASP A 1 1144 ? 115.910 138.799 113.475 1.00 50.56  ? 1162 ASP A CA    1 
ATOM   7109  C  C     . ASP A 1 1144 ? 116.374 140.227 113.230 1.00 50.56  ? 1162 ASP A C     1 
ATOM   7110  O  O     . ASP A 1 1144 ? 117.358 140.464 112.525 1.00 50.56  ? 1162 ASP A O     1 
ATOM   7111  C  CB    . ASP A 1 1144 ? 116.750 138.159 114.578 1.00 50.56  ? 1162 ASP A CB    1 
ATOM   7112  C  CG    . ASP A 1 1144 ? 116.466 136.682 114.739 1.00 50.56  ? 1162 ASP A CG    1 
ATOM   7113  O  OD1   . ASP A 1 1144 ? 115.689 136.139 113.928 1.00 50.56  ? 1162 ASP A OD1   1 
ATOM   7114  O  OD2   . ASP A 1 1144 ? 117.017 136.063 115.672 1.00 50.56  ? 1162 ASP A OD2   1 
ATOM   7115  N  N     . ILE A 1 1145 ? 115.649 141.180 113.808 1.00 51.67  ? 1163 ILE A N     1 
ATOM   7116  C  CA    . ILE A 1 1145 ? 116.024 142.593 113.783 1.00 51.67  ? 1163 ILE A CA    1 
ATOM   7117  C  C     . ILE A 1 1145 ? 115.895 143.088 115.221 1.00 51.67  ? 1163 ILE A C     1 
ATOM   7118  O  O     . ILE A 1 1145 ? 114.813 143.486 115.664 1.00 51.67  ? 1163 ILE A O     1 
ATOM   7119  C  CB    . ILE A 1 1145 ? 115.155 143.421 112.831 1.00 51.67  ? 1163 ILE A CB    1 
ATOM   7120  C  CG1   . ILE A 1 1145 ? 115.278 142.897 111.402 1.00 51.67  ? 1163 ILE A CG1   1 
ATOM   7121  C  CG2   . ILE A 1 1145 ? 115.549 144.887 112.887 1.00 51.67  ? 1163 ILE A CG2   1 
ATOM   7122  C  CD1   . ILE A 1 1145 ? 114.502 143.704 110.388 1.00 51.67  ? 1163 ILE A CD1   1 
ATOM   7123  N  N     . ASP A 1 1146 ? 117.002 143.068 115.961 1.00 51.74  ? 1164 ASP A N     1 
ATOM   7124  C  CA    . ASP A 1 1146 ? 117.002 143.463 117.361 1.00 51.74  ? 1164 ASP A CA    1 
ATOM   7125  C  C     . ASP A 1 1146 ? 118.202 144.358 117.630 1.00 51.74  ? 1164 ASP A C     1 
ATOM   7126  O  O     . ASP A 1 1146 ? 119.090 144.516 116.789 1.00 51.74  ? 1164 ASP A O     1 
ATOM   7127  C  CB    . ASP A 1 1146 ? 117.012 142.244 118.291 1.00 51.74  ? 1164 ASP A CB    1 
ATOM   7128  C  CG    . ASP A 1 1146 ? 118.024 141.201 117.874 1.00 51.74  ? 1164 ASP A CG    1 
ATOM   7129  O  OD1   . ASP A 1 1146 ? 118.716 141.415 116.858 1.00 51.74  ? 1164 ASP A OD1   1 
ATOM   7130  O  OD2   . ASP A 1 1146 ? 118.125 140.163 118.558 1.00 51.74  ? 1164 ASP A OD2   1 
ATOM   7131  N  N     . GLN A 1 1147 ? 118.217 144.950 118.822 1.00 49.11  ? 1165 GLN A N     1 
ATOM   7132  C  CA    . GLN A 1 1147 ? 119.265 145.881 119.214 1.00 49.11  ? 1165 GLN A CA    1 
ATOM   7133  C  C     . GLN A 1 1147 ? 120.483 145.201 119.822 1.00 49.11  ? 1165 GLN A C     1 
ATOM   7134  O  O     . GLN A 1 1147 ? 121.492 145.874 120.051 1.00 49.11  ? 1165 GLN A O     1 
ATOM   7135  C  CB    . GLN A 1 1147 ? 118.712 146.906 120.210 1.00 49.11  ? 1165 GLN A CB    1 
ATOM   7136  C  CG    . GLN A 1 1147 ? 117.980 148.071 119.568 1.00 49.11  ? 1165 GLN A CG    1 
ATOM   7137  C  CD    . GLN A 1 1147 ? 118.927 149.117 119.017 1.00 49.11  ? 1165 GLN A CD    1 
ATOM   7138  O  OE1   . GLN A 1 1147 ? 120.145 148.994 119.142 1.00 49.11  ? 1165 GLN A OE1   1 
ATOM   7139  N  NE2   . GLN A 1 1147 ? 118.372 150.158 118.409 1.00 49.11  ? 1165 GLN A NE2   1 
ATOM   7140  N  N     . CYS A 1 1148 ? 120.424 143.897 120.087 1.00 49.86  ? 1166 CYS A N     1 
ATOM   7141  C  CA    . CYS A 1 1148 ? 121.543 143.209 120.711 1.00 49.86  ? 1166 CYS A CA    1 
ATOM   7142  C  C     . CYS A 1 1148 ? 121.572 141.759 120.256 1.00 49.86  ? 1166 CYS A C     1 
ATOM   7143  O  O     . CYS A 1 1148 ? 120.554 141.205 119.836 1.00 49.86  ? 1166 CYS A O     1 
ATOM   7144  C  CB    . CYS A 1 1148 ? 121.463 143.277 122.240 1.00 49.86  ? 1166 CYS A CB    1 
ATOM   7145  S  SG    . CYS A 1 1148 ? 119.960 142.569 122.941 1.00 49.86  ? 1166 CYS A SG    1 
ATOM   7146  N  N     . LEU A 1 1149 ? 122.754 141.152 120.343 1.00 51.54  ? 1167 LEU A N     1 
ATOM   7147  C  CA    . LEU A 1 1149 ? 122.882 139.728 120.074 1.00 51.54  ? 1167 LEU A CA    1 
ATOM   7148  C  C     . LEU A 1 1149 ? 122.040 138.938 121.064 1.00 51.54  ? 1167 LEU A C     1 
ATOM   7149  O  O     . LEU A 1 1149 ? 122.119 139.154 122.276 1.00 51.54  ? 1167 LEU A O     1 
ATOM   7150  C  CB    . LEU A 1 1149 ? 124.345 139.298 120.167 1.00 51.54  ? 1167 LEU A CB    1 
ATOM   7151  C  CG    . LEU A 1 1149 ? 125.273 139.719 119.032 1.00 51.54  ? 1167 LEU A CG    1 
ATOM   7152  C  CD1   . LEU A 1 1149 ? 126.711 139.355 119.356 1.00 51.54  ? 1167 LEU A CD1   1 
ATOM   7153  C  CD2   . LEU A 1 1149 ? 124.837 139.058 117.743 1.00 51.54  ? 1167 LEU A CD2   1 
ATOM   7154  N  N     . ARG A 1 1150 ? 121.238 138.014 120.542 1.00 59.02  ? 1168 ARG A N     1 
ATOM   7155  C  CA    . ARG A 1 1150 ? 120.298 137.269 121.367 1.00 59.02  ? 1168 ARG A CA    1 
ATOM   7156  C  C     . ARG A 1 1150 ? 119.724 136.107 120.570 1.00 59.02  ? 1168 ARG A C     1 
ATOM   7157  O  O     . ARG A 1 1150 ? 119.375 136.273 119.397 1.00 59.02  ? 1168 ARG A O     1 
ATOM   7158  C  CB    . ARG A 1 1150 ? 119.187 138.196 121.861 1.00 59.02  ? 1168 ARG A CB    1 
ATOM   7159  C  CG    . ARG A 1 1150 ? 118.524 137.767 123.147 1.00 59.02  ? 1168 ARG A CG    1 
ATOM   7160  C  CD    . ARG A 1 1150 ? 117.796 138.943 123.765 1.00 59.02  ? 1168 ARG A CD    1 
ATOM   7161  N  NE    . ARG A 1 1150 ? 117.072 139.713 122.762 1.00 59.02  ? 1168 ARG A NE    1 
ATOM   7162  C  CZ    . ARG A 1 1150 ? 116.380 140.813 123.020 1.00 59.02  ? 1168 ARG A CZ    1 
ATOM   7163  N  NH1   . ARG A 1 1150 ? 116.297 141.307 124.243 1.00 59.02  ? 1168 ARG A NH1   1 
ATOM   7164  N  NH2   . ARG A 1 1150 ? 115.753 141.432 122.025 1.00 59.02  ? 1168 ARG A NH2   1 
ATOM   7165  N  N     . LYS A 1 1151 ? 119.622 134.929 121.190 1.00 65.96  ? 1169 LYS A N     1 
ATOM   7166  C  CA    . LYS A 1 1151 ? 119.153 133.758 120.456 1.00 65.96  ? 1169 LYS A CA    1 
ATOM   7167  C  C     . LYS A 1 1151 ? 117.716 133.931 119.981 1.00 65.96  ? 1169 LYS A C     1 
ATOM   7168  O  O     . LYS A 1 1151 ? 117.320 133.334 118.973 1.00 65.96  ? 1169 LYS A O     1 
ATOM   7169  C  CB    . LYS A 1 1151 ? 119.286 132.504 121.320 1.00 65.96  ? 1169 LYS A CB    1 
ATOM   7170  C  CG    . LYS A 1 1151 ? 119.258 131.207 120.527 1.00 65.96  ? 1169 LYS A CG    1 
ATOM   7171  C  CD    . LYS A 1 1151 ? 119.631 130.016 121.392 1.00 65.96  ? 1169 LYS A CD    1 
ATOM   7172  C  CE    . LYS A 1 1151 ? 118.590 129.767 122.468 1.00 65.96  ? 1169 LYS A CE    1 
ATOM   7173  N  NZ    . LYS A 1 1151 ? 117.265 129.425 121.881 1.00 65.96  ? 1169 LYS A NZ    1 
ATOM   7174  N  N     . GLU A 1 1152 ? 116.927 134.741 120.682 1.00 66.75  ? 1170 GLU A N     1 
ATOM   7175  C  CA    . GLU A 1 1152 ? 115.570 135.063 120.269 1.00 66.75  ? 1170 GLU A CA    1 
ATOM   7176  C  C     . GLU A 1 1152 ? 115.300 136.531 120.553 1.00 66.75  ? 1170 GLU A C     1 
ATOM   7177  O  O     . GLU A 1 1152 ? 115.923 137.132 121.431 1.00 66.75  ? 1170 GLU A O     1 
ATOM   7178  C  CB    . GLU A 1 1152 ? 114.531 134.192 120.989 1.00 66.75  ? 1170 GLU A CB    1 
ATOM   7179  C  CG    . GLU A 1 1152 ? 114.638 132.704 120.691 1.00 66.75  ? 1170 GLU A CG    1 
ATOM   7180  C  CD    . GLU A 1 1152 ? 114.374 132.379 119.234 1.00 66.75  ? 1170 GLU A CD    1 
ATOM   7181  O  OE1   . GLU A 1 1152 ? 113.626 133.135 118.579 1.00 66.75  ? 1170 GLU A OE1   1 
ATOM   7182  O  OE2   . GLU A 1 1152 ? 114.918 131.368 118.741 1.00 66.75  ? 1170 GLU A OE2   1 
ATOM   7183  N  N     . VAL A 1 1153 ? 114.358 137.110 119.799 1.00 62.82  ? 1171 VAL A N     1 
ATOM   7184  C  CA    . VAL A 1 1153 ? 113.961 138.497 120.032 1.00 62.82  ? 1171 VAL A CA    1 
ATOM   7185  C  C     . VAL A 1 1153 ? 112.925 138.626 121.135 1.00 62.82  ? 1171 VAL A C     1 
ATOM   7186  O  O     . VAL A 1 1153 ? 112.438 139.736 121.386 1.00 62.82  ? 1171 VAL A O     1 
ATOM   7187  C  CB    . VAL A 1 1153 ? 113.410 139.151 118.749 1.00 62.82  ? 1171 VAL A CB    1 
ATOM   7188  C  CG1   . VAL A 1 1153 ? 114.451 139.112 117.648 1.00 62.82  ? 1171 VAL A CG1   1 
ATOM   7189  C  CG2   . VAL A 1 1153 ? 112.135 138.459 118.305 1.00 62.82  ? 1171 VAL A CG2   1 
ATOM   7190  N  N     . THR A 1 1154 ? 112.574 137.526 121.803 1.00 65.36  ? 1172 THR A N     1 
ATOM   7191  C  CA    . THR A 1 1154 ? 111.611 137.547 122.893 1.00 65.36  ? 1172 THR A CA    1 
ATOM   7192  C  C     . THR A 1 1154 ? 112.225 137.290 124.260 1.00 65.36  ? 1172 THR A C     1 
ATOM   7193  O  O     . THR A 1 1154 ? 111.563 137.547 125.270 1.00 65.36  ? 1172 THR A O     1 
ATOM   7194  C  CB    . THR A 1 1154 ? 110.506 136.508 122.652 1.00 65.36  ? 1172 THR A CB    1 
ATOM   7195  O  OG1   . THR A 1 1154 ? 111.069 135.191 122.679 1.00 65.36  ? 1172 THR A OG1   1 
ATOM   7196  C  CG2   . THR A 1 1154 ? 109.846 136.740 121.304 1.00 65.36  ? 1172 THR A CG2   1 
ATOM   7197  N  N     . MET A 1 1155 ? 113.455 136.784 124.318 1.00 67.38  ? 1173 MET A N     1 
ATOM   7198  C  CA    . MET A 1 1155 ? 114.093 136.499 125.597 1.00 67.38  ? 1173 MET A CA    1 
ATOM   7199  C  C     . MET A 1 1155 ? 114.262 137.771 126.415 1.00 67.38  ? 1173 MET A C     1 
ATOM   7200  O  O     . MET A 1 1155 ? 114.708 138.802 125.902 1.00 67.38  ? 1173 MET A O     1 
ATOM   7201  C  CB    . MET A 1 1155 ? 115.454 135.839 125.377 1.00 67.38  ? 1173 MET A CB    1 
ATOM   7202  C  CG    . MET A 1 1155 ? 115.390 134.377 124.976 1.00 67.38  ? 1173 MET A CG    1 
ATOM   7203  S  SD    . MET A 1 1155 ? 117.026 133.623 124.915 1.00 67.38  ? 1173 MET A SD    1 
ATOM   7204  C  CE    . MET A 1 1155 ? 116.599 131.903 124.659 1.00 67.38  ? 1173 MET A CE    1 
ATOM   7205  N  N     . ASP A 1 1156 ? 113.896 137.697 127.692 1.00 66.27  ? 1174 ASP A N     1 
ATOM   7206  C  CA    . ASP A 1 1156 ? 114.154 138.778 128.630 1.00 66.27  ? 1174 ASP A CA    1 
ATOM   7207  C  C     . ASP A 1 1156 ? 115.477 138.614 129.364 1.00 66.27  ? 1174 ASP A C     1 
ATOM   7208  O  O     . ASP A 1 1156 ? 115.889 139.536 130.076 1.00 66.27  ? 1174 ASP A O     1 
ATOM   7209  C  CB    . ASP A 1 1156 ? 113.011 138.880 129.644 1.00 66.27  ? 1174 ASP A CB    1 
ATOM   7210  C  CG    . ASP A 1 1156 ? 112.672 137.546 130.274 1.00 66.27  ? 1174 ASP A CG    1 
ATOM   7211  O  OD1   . ASP A 1 1156 ? 112.957 136.504 129.646 1.00 66.27  ? 1174 ASP A OD1   1 
ATOM   7212  O  OD2   . ASP A 1 1156 ? 112.118 137.537 131.392 1.00 66.27  ? 1174 ASP A OD2   1 
ATOM   7213  N  N     . CYS A 1 1157 ? 116.143 137.471 129.201 1.00 65.23  ? 1175 CYS A N     1 
ATOM   7214  C  CA    . CYS A 1 1157 ? 117.456 137.203 129.785 1.00 65.23  ? 1175 CYS A CA    1 
ATOM   7215  C  C     . CYS A 1 1157 ? 117.458 137.454 131.292 1.00 65.23  ? 1175 CYS A C     1 
ATOM   7216  O  O     . CYS A 1 1157 ? 118.167 138.318 131.811 1.00 65.23  ? 1175 CYS A O     1 
ATOM   7217  C  CB    . CYS A 1 1157 ? 118.540 138.029 129.088 1.00 65.23  ? 1175 CYS A CB    1 
ATOM   7218  S  SG    . CYS A 1 1157 ? 118.715 137.690 127.322 1.00 65.23  ? 1175 CYS A SG    1 
ATOM   7219  N  N     . LYS A 1 1158 ? 116.638 136.679 131.996 1.00 63.31  ? 1176 LYS A N     1 
ATOM   7220  C  CA    . LYS A 1 1158 ? 116.570 136.746 133.451 1.00 63.31  ? 1176 LYS A CA    1 
ATOM   7221  C  C     . LYS A 1 1158 ? 117.623 135.808 134.028 1.00 63.31  ? 1176 LYS A C     1 
ATOM   7222  O  O     . LYS A 1 1158 ? 117.480 134.584 133.958 1.00 63.31  ? 1176 LYS A O     1 
ATOM   7223  C  CB    . LYS A 1 1158 ? 115.173 136.387 133.952 1.00 63.31  ? 1176 LYS A CB    1 
ATOM   7224  C  CG    . LYS A 1 1158 ? 114.188 137.542 133.915 1.00 63.31  ? 1176 LYS A CG    1 
ATOM   7225  C  CD    . LYS A 1 1158 ? 112.880 137.176 134.598 1.00 63.31  ? 1176 LYS A CD    1 
ATOM   7226  C  CE    . LYS A 1 1158 ? 111.932 138.363 134.654 1.00 63.31  ? 1176 LYS A CE    1 
ATOM   7227  N  NZ    . LYS A 1 1158 ? 111.551 138.843 133.299 1.00 63.31  ? 1176 LYS A NZ    1 
ATOM   7228  N  N     . THR A 1 1159 ? 118.675 136.381 134.592 1.00 59.55  ? 1177 THR A N     1 
ATOM   7229  C  CA    . THR A 1 1159 ? 119.778 135.658 135.202 1.00 59.55  ? 1177 THR A CA    1 
ATOM   7230  C  C     . THR A 1 1159 ? 119.988 136.192 136.608 1.00 59.55  ? 1177 THR A C     1 
ATOM   7231  O  O     . THR A 1 1159 ? 119.532 137.292 136.935 1.00 59.55  ? 1177 THR A O     1 
ATOM   7232  C  CB    . THR A 1 1159 ? 121.072 135.813 134.387 1.00 59.55  ? 1177 THR A CB    1 
ATOM   7233  O  OG1   . THR A 1 1159 ? 121.476 137.186 134.381 1.00 59.55  ? 1177 THR A OG1   1 
ATOM   7234  C  CG2   . THR A 1 1159 ? 120.868 135.344 132.958 1.00 59.55  ? 1177 THR A CG2   1 
ATOM   7235  N  N     . PRO A 1 1160 ? 120.658 135.428 137.476 1.00 53.64  ? 1178 PRO A N     1 
ATOM   7236  C  CA    . PRO A 1 1160 ? 120.961 135.950 138.818 1.00 53.64  ? 1178 PRO A CA    1 
ATOM   7237  C  C     . PRO A 1 1160 ? 121.755 137.242 138.799 1.00 53.64  ? 1178 PRO A C     1 
ATOM   7238  O  O     . PRO A 1 1160 ? 121.686 138.007 139.767 1.00 53.64  ? 1178 PRO A O     1 
ATOM   7239  C  CB    . PRO A 1 1160 ? 121.758 134.810 139.463 1.00 53.64  ? 1178 PRO A CB    1 
ATOM   7240  C  CG    . PRO A 1 1160 ? 121.270 133.591 138.773 1.00 53.64  ? 1178 PRO A CG    1 
ATOM   7241  C  CD    . PRO A 1 1160 ? 120.992 133.998 137.356 1.00 53.64  ? 1178 PRO A CD    1 
ATOM   7242  N  N     . SER A 1 1161 ? 122.511 137.510 137.733 1.00 58.57  ? 1179 SER A N     1 
ATOM   7243  C  CA    . SER A 1 1161 ? 123.197 138.792 137.615 1.00 58.57  ? 1179 SER A CA    1 
ATOM   7244  C  C     . SER A 1 1161 ? 122.202 139.936 137.457 1.00 58.57  ? 1179 SER A C     1 
ATOM   7245  O  O     . SER A 1 1161 ? 122.322 140.972 138.121 1.00 58.57  ? 1179 SER A O     1 
ATOM   7246  C  CB    . SER A 1 1161 ? 124.169 138.755 136.437 1.00 58.57  ? 1179 SER A CB    1 
ATOM   7247  O  OG    . SER A 1 1161 ? 124.807 140.007 136.263 1.00 58.57  ? 1179 SER A OG    1 
ATOM   7248  N  N     . ASN A 1 1162 ? 121.222 139.767 136.574 1.00 62.67  ? 1180 ASN A N     1 
ATOM   7249  C  CA    . ASN A 1 1162 ? 120.197 140.796 136.379 1.00 62.67  ? 1180 ASN A CA    1 
ATOM   7250  C  C     . ASN A 1 1162 ? 118.810 140.181 136.483 1.00 62.67  ? 1180 ASN A C     1 
ATOM   7251  O  O     . ASN A 1 1162 ? 118.179 139.869 135.478 1.00 62.67  ? 1180 ASN A O     1 
ATOM   7252  C  CB    . ASN A 1 1162 ? 120.372 141.524 135.038 1.00 62.67  ? 1180 ASN A CB    1 
ATOM   7253  C  CG    . ASN A 1 1162 ? 120.239 140.599 133.841 1.00 62.67  ? 1180 ASN A CG    1 
ATOM   7254  O  OD1   . ASN A 1 1162 ? 120.268 139.377 133.974 1.00 62.67  ? 1180 ASN A OD1   1 
ATOM   7255  N  ND2   . ASN A 1 1162 ? 120.091 141.185 132.661 1.00 62.67  ? 1180 ASN A ND2   1 
ATOM   7256  N  N     . PRO A 1 1163 ? 118.326 140.002 137.709 1.00 63.25  ? 1181 PRO A N     1 
ATOM   7257  C  CA    . PRO A 1 1163 ? 117.008 139.377 137.908 1.00 63.25  ? 1181 PRO A CA    1 
ATOM   7258  C  C     . PRO A 1 1163 ? 115.859 140.161 137.299 1.00 63.25  ? 1181 PRO A C     1 
ATOM   7259  O  O     . PRO A 1 1163 ? 114.798 139.576 137.048 1.00 63.25  ? 1181 PRO A O     1 
ATOM   7260  C  CB    . PRO A 1 1163 ? 116.886 139.298 139.435 1.00 63.25  ? 1181 PRO A CB    1 
ATOM   7261  C  CG    . PRO A 1 1163 ? 117.779 140.382 139.937 1.00 63.25  ? 1181 PRO A CG    1 
ATOM   7262  C  CD    . PRO A 1 1163 ? 118.929 140.443 138.977 1.00 63.25  ? 1181 PRO A CD    1 
ATOM   7263  N  N     . THR A 1 1164 ? 116.030 141.462 137.055 1.00 63.76  ? 1182 THR A N     1 
ATOM   7264  C  CA    . THR A 1 1164 ? 114.943 142.273 136.520 1.00 63.76  ? 1182 THR A CA    1 
ATOM   7265  C  C     . THR A 1 1164 ? 114.635 141.959 135.061 1.00 63.76  ? 1182 THR A C     1 
ATOM   7266  O  O     . THR A 1 1164 ? 113.468 142.018 134.663 1.00 63.76  ? 1182 THR A O     1 
ATOM   7267  C  CB    . THR A 1 1164 ? 115.274 143.759 136.657 1.00 63.76  ? 1182 THR A CB    1 
ATOM   7268  O  OG1   . THR A 1 1164 ? 116.293 144.112 135.714 1.00 63.76  ? 1182 THR A OG1   1 
ATOM   7269  C  CG2   . THR A 1 1164 ? 115.766 144.066 138.060 1.00 63.76  ? 1182 THR A CG2   1 
ATOM   7270  N  N     . GLY A 1 1165 ? 115.642 141.624 134.264 1.00 68.66  ? 1183 GLY A N     1 
ATOM   7271  C  CA    . GLY A 1 1165 ? 115.478 141.461 132.835 1.00 68.66  ? 1183 GLY A CA    1 
ATOM   7272  C  C     . GLY A 1 1165 ? 116.111 142.602 132.054 1.00 68.66  ? 1183 GLY A C     1 
ATOM   7273  O  O     . GLY A 1 1165 ? 116.510 143.635 132.597 1.00 68.66  ? 1183 GLY A O     1 
ATOM   7274  N  N     . MET A 1 1166 ? 116.201 142.393 130.739 1.00 69.21  ? 1184 MET A N     1 
ATOM   7275  C  CA    . MET A 1 1166 ? 116.899 143.345 129.880 1.00 69.21  ? 1184 MET A CA    1 
ATOM   7276  C  C     . MET A 1 1166 ? 116.185 144.692 129.839 1.00 69.21  ? 1184 MET A C     1 
ATOM   7277  O  O     . MET A 1 1166 ? 116.807 145.742 130.035 1.00 69.21  ? 1184 MET A O     1 
ATOM   7278  C  CB    . MET A 1 1166 ? 117.036 142.772 128.468 1.00 69.21  ? 1184 MET A CB    1 
ATOM   7279  C  CG    . MET A 1 1166 ? 117.814 141.471 128.387 1.00 69.21  ? 1184 MET A CG    1 
ATOM   7280  S  SD    . MET A 1 1166 ? 119.545 141.651 128.847 1.00 69.21  ? 1184 MET A SD    1 
ATOM   7281  C  CE    . MET A 1 1166 ? 120.091 142.845 127.630 1.00 69.21  ? 1184 MET A CE    1 
ATOM   7282  N  N     . GLU A 1 1167 ? 114.875 144.681 129.585 1.00 71.34  ? 1185 GLU A N     1 
ATOM   7283  C  CA    . GLU A 1 1167 ? 114.155 145.929 129.351 1.00 71.34  ? 1185 GLU A CA    1 
ATOM   7284  C  C     . GLU A 1 1167 ? 114.056 146.770 130.618 1.00 71.34  ? 1185 GLU A C     1 
ATOM   7285  O  O     . GLU A 1 1167 ? 114.074 148.005 130.551 1.00 71.34  ? 1185 GLU A O     1 
ATOM   7286  C  CB    . GLU A 1 1167 ? 112.763 145.633 128.794 1.00 71.34  ? 1185 GLU A CB    1 
ATOM   7287  C  CG    . GLU A 1 1167 ? 111.993 146.869 128.357 1.00 71.34  ? 1185 GLU A CG    1 
ATOM   7288  C  CD    . GLU A 1 1167 ? 110.624 146.536 127.801 1.00 71.34  ? 1185 GLU A CD    1 
ATOM   7289  O  OE1   . GLU A 1 1167 ? 110.208 145.363 127.907 1.00 71.34  ? 1185 GLU A OE1   1 
ATOM   7290  O  OE2   . GLU A 1 1167 ? 109.963 147.445 127.256 1.00 71.34  ? 1185 GLU A OE2   1 
ATOM   7291  N  N     . ARG A 1 1168 ? 113.943 146.122 131.779 1.00 69.58  ? 1186 ARG A N     1 
ATOM   7292  C  CA    . ARG A 1 1168 ? 113.736 146.858 133.023 1.00 69.58  ? 1186 ARG A CA    1 
ATOM   7293  C  C     . ARG A 1 1168 ? 114.910 147.777 133.337 1.00 69.58  ? 1186 ARG A C     1 
ATOM   7294  O  O     . ARG A 1 1168 ? 114.712 148.937 133.717 1.00 69.58  ? 1186 ARG A O     1 
ATOM   7295  C  CB    . ARG A 1 1168 ? 113.496 145.882 134.173 1.00 69.58  ? 1186 ARG A CB    1 
ATOM   7296  C  CG    . ARG A 1 1168 ? 112.208 145.088 134.048 1.00 69.58  ? 1186 ARG A CG    1 
ATOM   7297  C  CD    . ARG A 1 1168 ? 111.011 146.014 133.945 1.00 69.58  ? 1186 ARG A CD    1 
ATOM   7298  N  NE    . ARG A 1 1168 ? 110.942 146.933 135.074 1.00 69.58  ? 1186 ARG A NE    1 
ATOM   7299  C  CZ    . ARG A 1 1168 ? 110.004 147.856 135.234 1.00 69.58  ? 1186 ARG A CZ    1 
ATOM   7300  N  NH1   . ARG A 1 1168 ? 109.031 148.014 134.351 1.00 69.58  ? 1186 ARG A NH1   1 
ATOM   7301  N  NH2   . ARG A 1 1168 ? 110.042 148.640 136.307 1.00 69.58  ? 1186 ARG A NH2   1 
ATOM   7302  N  N     . ARG A 1 1169 ? 116.139 147.285 133.186 1.00 67.00  ? 1187 ARG A N     1 
ATOM   7303  C  CA    . ARG A 1 1169 ? 117.322 148.063 133.536 1.00 67.00  ? 1187 ARG A CA    1 
ATOM   7304  C  C     . ARG A 1 1169 ? 118.052 148.626 132.322 1.00 67.00  ? 1187 ARG A C     1 
ATOM   7305  O  O     . ARG A 1 1169 ? 118.293 149.835 132.256 1.00 67.00  ? 1187 ARG A O     1 
ATOM   7306  C  CB    . ARG A 1 1169 ? 118.283 147.214 134.379 1.00 67.00  ? 1187 ARG A CB    1 
ATOM   7307  C  CG    . ARG A 1 1169 ? 118.462 145.785 133.902 1.00 67.00  ? 1187 ARG A CG    1 
ATOM   7308  C  CD    . ARG A 1 1169 ? 119.482 145.055 134.758 1.00 67.00  ? 1187 ARG A CD    1 
ATOM   7309  N  NE    . ARG A 1 1169 ? 119.201 145.206 136.181 1.00 67.00  ? 1187 ARG A NE    1 
ATOM   7310  C  CZ    . ARG A 1 1169 ? 119.977 144.744 137.152 1.00 67.00  ? 1187 ARG A CZ    1 
ATOM   7311  N  NH1   . ARG A 1 1169 ? 121.095 144.087 136.890 1.00 67.00  ? 1187 ARG A NH1   1 
ATOM   7312  N  NH2   . ARG A 1 1169 ? 119.623 144.947 138.418 1.00 67.00  ? 1187 ARG A NH2   1 
ATOM   7313  N  N     . TYR A 1 1170 ? 118.413 147.779 131.357 1.00 65.12  ? 1188 TYR A N     1 
ATOM   7314  C  CA    . TYR A 1 1170 ? 119.195 148.244 130.219 1.00 65.12  ? 1188 TYR A CA    1 
ATOM   7315  C  C     . TYR A 1 1170 ? 118.364 149.030 129.215 1.00 65.12  ? 1188 TYR A C     1 
ATOM   7316  O  O     . TYR A 1 1170 ? 118.935 149.752 128.390 1.00 65.12  ? 1188 TYR A O     1 
ATOM   7317  C  CB    . TYR A 1 1170 ? 119.864 147.055 129.530 1.00 65.12  ? 1188 TYR A CB    1 
ATOM   7318  C  CG    . TYR A 1 1170 ? 120.846 146.325 130.417 1.00 65.12  ? 1188 TYR A CG    1 
ATOM   7319  C  CD1   . TYR A 1 1170 ? 121.620 147.015 131.340 1.00 65.12  ? 1188 TYR A CD1   1 
ATOM   7320  C  CD2   . TYR A 1 1170 ? 120.992 144.948 130.340 1.00 65.12  ? 1188 TYR A CD2   1 
ATOM   7321  C  CE1   . TYR A 1 1170 ? 122.517 146.354 132.156 1.00 65.12  ? 1188 TYR A CE1   1 
ATOM   7322  C  CE2   . TYR A 1 1170 ? 121.886 144.279 131.154 1.00 65.12  ? 1188 TYR A CE2   1 
ATOM   7323  C  CZ    . TYR A 1 1170 ? 122.645 144.987 132.059 1.00 65.12  ? 1188 TYR A CZ    1 
ATOM   7324  O  OH    . TYR A 1 1170 ? 123.536 144.325 132.872 1.00 65.12  ? 1188 TYR A OH    1 
ATOM   7325  N  N     . GLY A 1 1171 ? 117.040 148.913 129.265 1.00 68.26  ? 1189 GLY A N     1 
ATOM   7326  C  CA    . GLY A 1 1171 ? 116.184 149.639 128.352 1.00 68.26  ? 1189 GLY A CA    1 
ATOM   7327  C  C     . GLY A 1 1171 ? 116.098 149.066 126.958 1.00 68.26  ? 1189 GLY A C     1 
ATOM   7328  O  O     . GLY A 1 1171 ? 115.666 149.774 126.042 1.00 68.26  ? 1189 GLY A O     1 
ATOM   7329  N  N     . ILE A 1 1172 ? 116.497 147.813 126.765 1.00 65.94  ? 1190 ILE A N     1 
ATOM   7330  C  CA    . ILE A 1 1172 ? 116.477 147.181 125.449 1.00 65.94  ? 1190 ILE A CA    1 
ATOM   7331  C  C     . ILE A 1 1172 ? 115.081 146.634 125.173 1.00 65.94  ? 1190 ILE A C     1 
ATOM   7332  O  O     . ILE A 1 1172 ? 114.621 145.728 125.882 1.00 65.94  ? 1190 ILE A O     1 
ATOM   7333  C  CB    . ILE A 1 1172 ? 117.532 146.068 125.353 1.00 65.94  ? 1190 ILE A CB    1 
ATOM   7334  C  CG1   . ILE A 1 1172 ? 118.940 146.659 125.435 1.00 65.94  ? 1190 ILE A CG1   1 
ATOM   7335  C  CG2   . ILE A 1 1172 ? 117.357 145.271 124.073 1.00 65.94  ? 1190 ILE A CG2   1 
ATOM   7336  C  CD1   . ILE A 1 1172 ? 119.272 147.605 124.303 1.00 65.94  ? 1190 ILE A CD1   1 
ATOM   7337  N  N     . PRO A 1 1173 ? 114.378 147.142 124.168 1.00 64.98  ? 1191 PRO A N     1 
ATOM   7338  C  CA    . PRO A 1 1173 ? 113.069 146.586 123.817 1.00 64.98  ? 1191 PRO A CA    1 
ATOM   7339  C  C     . PRO A 1 1173 ? 113.217 145.313 122.995 1.00 64.98  ? 1191 PRO A C     1 
ATOM   7340  O  O     . PRO A 1 1173 ? 114.293 144.974 122.502 1.00 64.98  ? 1191 PRO A O     1 
ATOM   7341  C  CB    . PRO A 1 1173 ? 112.426 147.705 122.997 1.00 64.98  ? 1191 PRO A CB    1 
ATOM   7342  C  CG    . PRO A 1 1173 ? 113.583 148.391 122.360 1.00 64.98  ? 1191 PRO A CG    1 
ATOM   7343  C  CD    . PRO A 1 1173 ? 114.716 148.319 123.350 1.00 64.98  ? 1191 PRO A CD    1 
ATOM   7344  N  N     . GLN A 1 1174 ? 112.102 144.602 122.857 1.00 64.31  ? 1192 GLN A N     1 
ATOM   7345  C  CA    . GLN A 1 1174 ? 112.099 143.374 122.078 1.00 64.31  ? 1192 GLN A CA    1 
ATOM   7346  C  C     . GLN A 1 1174 ? 112.208 143.682 120.589 1.00 64.31  ? 1192 GLN A C     1 
ATOM   7347  O  O     . GLN A 1 1174 ? 111.866 144.773 120.128 1.00 64.31  ? 1192 GLN A O     1 
ATOM   7348  C  CB    . GLN A 1 1174 ? 110.834 142.564 122.360 1.00 64.31  ? 1192 GLN A CB    1 
ATOM   7349  C  CG    . GLN A 1 1174 ? 110.718 142.087 123.797 1.00 64.31  ? 1192 GLN A CG    1 
ATOM   7350  C  CD    . GLN A 1 1174 ? 109.536 141.166 124.017 1.00 64.31  ? 1192 GLN A CD    1 
ATOM   7351  O  OE1   . GLN A 1 1174 ? 108.775 140.884 123.092 1.00 64.31  ? 1192 GLN A OE1   1 
ATOM   7352  N  NE2   . GLN A 1 1174 ? 109.378 140.690 125.246 1.00 64.31  ? 1192 GLN A NE2   1 
ATOM   7353  N  N     . GLY A 1 1175 ? 112.700 142.700 119.834 1.00 64.06  ? 1193 GLY A N     1 
ATOM   7354  C  CA    . GLY A 1 1175 ? 112.933 142.855 118.416 1.00 64.06  ? 1193 GLY A CA    1 
ATOM   7355  C  C     . GLY A 1 1175 ? 111.825 142.253 117.570 1.00 64.06  ? 1193 GLY A C     1 
ATOM   7356  O  O     . GLY A 1 1175 ? 110.767 141.852 118.058 1.00 64.06  ? 1193 GLY A O     1 
ATOM   7357  N  N     . GLU A 1 1176 ? 112.089 142.192 116.268 1.00 60.42  ? 1194 GLU A N     1 
ATOM   7358  C  CA    . GLU A 1 1176 ? 111.135 141.695 115.288 1.00 60.42  ? 1194 GLU A CA    1 
ATOM   7359  C  C     . GLU A 1 1176 ? 111.724 140.485 114.581 1.00 60.42  ? 1194 GLU A C     1 
ATOM   7360  O  O     . GLU A 1 1176 ? 112.864 140.532 114.108 1.00 60.42  ? 1194 GLU A O     1 
ATOM   7361  C  CB    . GLU A 1 1176 ? 110.784 142.780 114.266 1.00 60.42  ? 1194 GLU A CB    1 
ATOM   7362  C  CG    . GLU A 1 1176 ? 110.748 144.186 114.842 1.00 60.42  ? 1194 GLU A CG    1 
ATOM   7363  C  CD    . GLU A 1 1176 ? 110.495 145.244 113.786 1.00 60.42  ? 1194 GLU A CD    1 
ATOM   7364  O  OE1   . GLU A 1 1176 ? 109.768 144.954 112.815 1.00 60.42  ? 1194 GLU A OE1   1 
ATOM   7365  O  OE2   . GLU A 1 1176 ? 111.029 146.365 113.925 1.00 60.42  ? 1194 GLU A OE2   1 
ATOM   7366  N  N     . ALA A 1 1177 ? 110.950 139.407 114.513 1.00 57.64  ? 1195 ALA A N     1 
ATOM   7367  C  CA    . ALA A 1 1177 ? 111.316 138.212 113.761 1.00 57.64  ? 1195 ALA A CA    1 
ATOM   7368  C  C     . ALA A 1 1177 ? 110.417 138.153 112.534 1.00 57.64  ? 1195 ALA A C     1 
ATOM   7369  O  O     . ALA A 1 1177 ? 109.224 137.852 112.646 1.00 57.64  ? 1195 ALA A O     1 
ATOM   7370  C  CB    . ALA A 1 1177 ? 111.174 136.956 114.616 1.00 57.64  ? 1195 ALA A CB    1 
ATOM   7371  N  N     . LEU A 1 1178 ? 110.989 138.434 111.369 1.00 57.63  ? 1196 LEU A N     1 
ATOM   7372  C  CA    . LEU A 1 1178 ? 110.234 138.577 110.133 1.00 57.63  ? 1196 LEU A CA    1 
ATOM   7373  C  C     . LEU A 1 1178 ? 110.482 137.381 109.226 1.00 57.63  ? 1196 LEU A C     1 
ATOM   7374  O  O     . LEU A 1 1178 ? 111.635 137.033 108.953 1.00 57.63  ? 1196 LEU A O     1 
ATOM   7375  C  CB    . LEU A 1 1178 ? 110.623 139.867 109.410 1.00 57.63  ? 1196 LEU A CB    1 
ATOM   7376  C  CG    . LEU A 1 1178 ? 110.717 141.125 110.272 1.00 57.63  ? 1196 LEU A CG    1 
ATOM   7377  C  CD1   . LEU A 1 1178 ? 111.157 142.311 109.432 1.00 57.63  ? 1196 LEU A CD1   1 
ATOM   7378  C  CD2   . LEU A 1 1178 ? 109.391 141.410 110.952 1.00 57.63  ? 1196 LEU A CD2   1 
ATOM   7379  N  N     . ASP A 1 1179 ? 109.403 136.750 108.772 1.00 60.34  ? 1197 ASP A N     1 
ATOM   7380  C  CA    . ASP A 1 1179 ? 109.503 135.765 107.710 1.00 60.34  ? 1197 ASP A CA    1 
ATOM   7381  C  C     . ASP A 1 1179 ? 109.550 136.477 106.360 1.00 60.34  ? 1197 ASP A C     1 
ATOM   7382  O  O     . ASP A 1 1179 ? 109.528 137.708 106.277 1.00 60.34  ? 1197 ASP A O     1 
ATOM   7383  C  CB    . ASP A 1 1179 ? 108.347 134.771 107.791 1.00 60.34  ? 1197 ASP A CB    1 
ATOM   7384  C  CG    . ASP A 1 1179 ? 107.022 135.442 108.071 1.00 60.34  ? 1197 ASP A CG    1 
ATOM   7385  O  OD1   . ASP A 1 1179 ? 106.999 136.683 108.178 1.00 60.34  ? 1197 ASP A OD1   1 
ATOM   7386  O  OD2   . ASP A 1 1179 ? 106.003 134.730 108.188 1.00 60.34  ? 1197 ASP A OD2   1 
ATOM   7387  N  N     . ILE A 1 1180 ? 109.609 135.693 105.283 1.00 59.88  ? 1198 ILE A N     1 
ATOM   7388  C  CA    . ILE A 1 1180 ? 109.869 136.259 103.962 1.00 59.88  ? 1198 ILE A CA    1 
ATOM   7389  C  C     . ILE A 1 1180 ? 108.726 137.168 103.517 1.00 59.88  ? 1198 ILE A C     1 
ATOM   7390  O  O     . ILE A 1 1180 ? 108.956 138.246 102.952 1.00 59.88  ? 1198 ILE A O     1 
ATOM   7391  C  CB    . ILE A 1 1180 ? 110.138 135.133 102.945 1.00 59.88  ? 1198 ILE A CB    1 
ATOM   7392  C  CG1   . ILE A 1 1180 ? 110.253 135.702 101.531 1.00 59.88  ? 1198 ILE A CG1   1 
ATOM   7393  C  CG2   . ILE A 1 1180 ? 109.067 134.054 103.032 1.00 59.88  ? 1198 ILE A CG2   1 
ATOM   7394  C  CD1   . ILE A 1 1180 ? 111.386 136.694 101.364 1.00 59.88  ? 1198 ILE A CD1   1 
ATOM   7395  N  N     . TYR A 1 1181 ? 107.480 136.753 103.760 1.00 61.06  ? 1199 TYR A N     1 
ATOM   7396  C  CA    . TYR A 1 1181 ? 106.334 137.488 103.231 1.00 61.06  ? 1199 TYR A CA    1 
ATOM   7397  C  C     . TYR A 1 1181 ? 106.220 138.877 103.846 1.00 61.06  ? 1199 TYR A C     1 
ATOM   7398  O  O     . TYR A 1 1181 ? 105.945 139.853 103.137 1.00 61.06  ? 1199 TYR A O     1 
ATOM   7399  C  CB    . TYR A 1 1181 ? 105.059 136.682 103.458 1.00 61.06  ? 1199 TYR A CB    1 
ATOM   7400  C  CG    . TYR A 1 1181 ? 105.185 135.258 102.977 1.00 61.06  ? 1199 TYR A CG    1 
ATOM   7401  C  CD1   . TYR A 1 1181 ? 105.112 134.956 101.627 1.00 61.06  ? 1199 TYR A CD1   1 
ATOM   7402  C  CD2   . TYR A 1 1181 ? 105.396 134.217 103.869 1.00 61.06  ? 1199 TYR A CD2   1 
ATOM   7403  C  CE1   . TYR A 1 1181 ? 105.235 133.659 101.179 1.00 61.06  ? 1199 TYR A CE1   1 
ATOM   7404  C  CE2   . TYR A 1 1181 ? 105.520 132.916 103.429 1.00 61.06  ? 1199 TYR A CE2   1 
ATOM   7405  C  CZ    . TYR A 1 1181 ? 105.439 132.644 102.083 1.00 61.06  ? 1199 TYR A CZ    1 
ATOM   7406  O  OH    . TYR A 1 1181 ? 105.561 131.351 101.636 1.00 61.06  ? 1199 TYR A OH    1 
ATOM   7407  N  N     . GLN A 1 1182 ? 106.428 138.989 105.159 1.00 63.05  ? 1200 GLN A N     1 
ATOM   7408  C  CA    . GLN A 1 1182 ? 106.397 140.302 105.796 1.00 63.05  ? 1200 GLN A CA    1 
ATOM   7409  C  C     . GLN A 1 1182 ? 107.525 141.186 105.279 1.00 63.05  ? 1200 GLN A C     1 
ATOM   7410  O  O     . GLN A 1 1182 ? 107.341 142.394 105.086 1.00 63.05  ? 1200 GLN A O     1 
ATOM   7411  C  CB    . GLN A 1 1182 ? 106.482 140.151 107.313 1.00 63.05  ? 1200 GLN A CB    1 
ATOM   7412  C  CG    . GLN A 1 1182 ? 105.343 139.355 107.922 1.00 63.05  ? 1200 GLN A CG    1 
ATOM   7413  C  CD    . GLN A 1 1182 ? 105.538 139.103 109.404 1.00 63.05  ? 1200 GLN A CD    1 
ATOM   7414  O  OE1   . GLN A 1 1182 ? 106.117 139.925 110.114 1.00 63.05  ? 1200 GLN A OE1   1 
ATOM   7415  N  NE2   . GLN A 1 1182 ? 105.062 137.957 109.876 1.00 63.05  ? 1200 GLN A NE2   1 
ATOM   7416  N  N     . ILE A 1 1183 ? 108.700 140.597 105.048 1.00 59.95  ? 1201 ILE A N     1 
ATOM   7417  C  CA    . ILE A 1 1183 ? 109.823 141.354 104.502 1.00 59.95  ? 1201 ILE A CA    1 
ATOM   7418  C  C     . ILE A 1 1183 ? 109.472 141.909 103.129 1.00 59.95  ? 1201 ILE A C     1 
ATOM   7419  O  O     . ILE A 1 1183 ? 109.758 143.072 102.822 1.00 59.95  ? 1201 ILE A O     1 
ATOM   7420  C  CB    . ILE A 1 1183 ? 111.085 140.474 104.450 1.00 59.95  ? 1201 ILE A CB    1 
ATOM   7421  C  CG1   . ILE A 1 1183 ? 111.531 140.094 105.861 1.00 59.95  ? 1201 ILE A CG1   1 
ATOM   7422  C  CG2   . ILE A 1 1183 ? 112.205 141.192 103.721 1.00 59.95  ? 1201 ILE A CG2   1 
ATOM   7423  C  CD1   . ILE A 1 1183 ? 112.672 139.104 105.891 1.00 59.95  ? 1201 ILE A CD1   1 
ATOM   7424  N  N     . ILE A 1 1184 ? 108.846 141.089 102.282 1.00 63.09  ? 1202 ILE A N     1 
ATOM   7425  C  CA    . ILE A 1 1184 ? 108.479 141.549 100.945 1.00 63.09  ? 1202 ILE A CA    1 
ATOM   7426  C  C     . ILE A 1 1184 ? 107.400 142.621 101.021 1.00 63.09  ? 1202 ILE A C     1 
ATOM   7427  O  O     . ILE A 1 1184 ? 107.424 143.598 100.263 1.00 63.09  ? 1202 ILE A O     1 
ATOM   7428  C  CB    . ILE A 1 1184 ? 108.036 140.362 100.073 1.00 63.09  ? 1202 ILE A CB    1 
ATOM   7429  C  CG1   . ILE A 1 1184 ? 109.150 139.325 99.981  1.00 63.09  ? 1202 ILE A CG1   1 
ATOM   7430  C  CG2   . ILE A 1 1184 ? 107.656 140.837 98.683  1.00 63.09  ? 1202 ILE A CG2   1 
ATOM   7431  C  CD1   . ILE A 1 1184 ? 108.743 138.085 99.241  1.00 63.09  ? 1202 ILE A CD1   1 
ATOM   7432  N  N     . GLU A 1 1185 ? 106.435 142.457 101.930 1.00 66.55  ? 1203 GLU A N     1 
ATOM   7433  C  CA    . GLU A 1 1185 ? 105.394 143.468 102.089 1.00 66.55  ? 1203 GLU A CA    1 
ATOM   7434  C  C     . GLU A 1 1185 ? 105.983 144.806 102.514 1.00 66.55  ? 1203 GLU A C     1 
ATOM   7435  O  O     . GLU A 1 1185 ? 105.579 145.860 102.011 1.00 66.55  ? 1203 GLU A O     1 
ATOM   7436  C  CB    . GLU A 1 1185 ? 104.354 143.002 103.108 1.00 66.55  ? 1203 GLU A CB    1 
ATOM   7437  C  CG    . GLU A 1 1185 ? 103.086 142.434 102.497 1.00 66.55  ? 1203 GLU A CG    1 
ATOM   7438  C  CD    . GLU A 1 1185 ? 102.010 142.179 103.534 1.00 66.55  ? 1203 GLU A CD    1 
ATOM   7439  O  OE1   . GLU A 1 1185 ? 102.321 142.245 104.742 1.00 66.55  ? 1203 GLU A OE1   1 
ATOM   7440  O  OE2   . GLU A 1 1185 ? 100.853 141.917 103.143 1.00 66.55  ? 1203 GLU A OE2   1 
ATOM   7441  N  N     . LEU A 1 1186 ? 106.938 144.785 103.444 1.00 65.69  ? 1204 LEU A N     1 
ATOM   7442  C  CA    . LEU A 1 1186 ? 107.515 146.026 103.947 1.00 65.69  ? 1204 LEU A CA    1 
ATOM   7443  C  C     . LEU A 1 1186 ? 108.505 146.650 102.969 1.00 65.69  ? 1204 LEU A C     1 
ATOM   7444  O  O     . LEU A 1 1186 ? 108.626 147.879 102.922 1.00 65.69  ? 1204 LEU A O     1 
ATOM   7445  C  CB    . LEU A 1 1186 ? 108.186 145.771 105.297 1.00 65.69  ? 1204 LEU A CB    1 
ATOM   7446  C  CG    . LEU A 1 1186 ? 107.226 145.315 106.398 1.00 65.69  ? 1204 LEU A CG    1 
ATOM   7447  C  CD1   . LEU A 1 1186 ? 107.977 144.662 107.544 1.00 65.69  ? 1204 LEU A CD1   1 
ATOM   7448  C  CD2   . LEU A 1 1186 ? 106.394 146.486 106.897 1.00 65.69  ? 1204 LEU A CD2   1 
ATOM   7449  N  N     . THR A 1 1187 ? 109.213 145.836 102.190 1.00 67.49  ? 1205 THR A N     1 
ATOM   7450  C  CA    . THR A 1 1187 ? 110.237 146.316 101.271 1.00 67.49  ? 1205 THR A CA    1 
ATOM   7451  C  C     . THR A 1 1187 ? 109.721 146.554 99.859  1.00 67.49  ? 1205 THR A C     1 
ATOM   7452  O  O     . THR A 1 1187 ? 110.492 147.011 99.008  1.00 67.49  ? 1205 THR A O     1 
ATOM   7453  C  CB    . THR A 1 1187 ? 111.399 145.319 101.207 1.00 67.49  ? 1205 THR A CB    1 
ATOM   7454  O  OG1   . THR A 1 1187 ? 110.896 144.019 100.881 1.00 67.49  ? 1205 THR A OG1   1 
ATOM   7455  C  CG2   . THR A 1 1187 ? 112.119 145.251 102.532 1.00 67.49  ? 1205 THR A CG2   1 
ATOM   7456  N  N     . LYS A 1 1188 ? 108.454 146.247 99.588  1.00 72.33  ? 1206 LYS A N     1 
ATOM   7457  C  CA    . LYS A 1 1188 ? 107.854 146.283 98.256  1.00 72.33  ? 1206 LYS A CA    1 
ATOM   7458  C  C     . LYS A 1 1188 ? 108.526 145.324 97.278  1.00 72.33  ? 1206 LYS A C     1 
ATOM   7459  O  O     . LYS A 1 1188 ? 108.250 145.383 96.075  1.00 72.33  ? 1206 LYS A O     1 
ATOM   7460  C  CB    . LYS A 1 1188 ? 107.849 147.701 97.666  1.00 72.33  ? 1206 LYS A CB    1 
ATOM   7461  C  CG    . LYS A 1 1188 ? 107.082 148.729 98.483  1.00 72.33  ? 1206 LYS A CG    1 
ATOM   7462  C  CD    . LYS A 1 1188 ? 108.021 149.592 99.312  1.00 72.33  ? 1206 LYS A CD    1 
ATOM   7463  C  CE    . LYS A 1 1188 ? 107.275 150.729 99.992  1.00 72.33  ? 1206 LYS A CE    1 
ATOM   7464  N  NZ    . LYS A 1 1188 ? 108.196 151.637 100.730 1.00 72.33  ? 1206 LYS A NZ    1 
ATOM   7465  N  N     . GLY A 1 1189 ? 109.400 144.442 97.760  1.00 68.48  ? 1207 GLY A N     1 
ATOM   7466  C  CA    . GLY A 1 1189 ? 110.035 143.445 96.924  1.00 68.48  ? 1207 GLY A CA    1 
ATOM   7467  C  C     . GLY A 1 1189 ? 111.296 143.884 96.211  1.00 68.48  ? 1207 GLY A C     1 
ATOM   7468  O  O     . GLY A 1 1189 ? 111.906 143.062 95.515  1.00 68.48  ? 1207 GLY A O     1 
ATOM   7469  N  N     . SER A 1 1190 ? 111.714 145.139 96.356  1.00 66.81  ? 1208 SER A N     1 
ATOM   7470  C  CA    . SER A 1 1190 ? 112.871 145.670 95.647  1.00 66.81  ? 1208 SER A CA    1 
ATOM   7471  C  C     . SER A 1 1190 ? 113.938 146.104 96.642  1.00 66.81  ? 1208 SER A C     1 
ATOM   7472  O  O     . SER A 1 1190 ? 113.650 146.858 97.577  1.00 66.81  ? 1208 SER A O     1 
ATOM   7473  C  CB    . SER A 1 1190 ? 112.476 146.847 94.753  1.00 66.81  ? 1208 SER A CB    1 
ATOM   7474  O  OG    . SER A 1 1190 ? 111.951 147.916 95.520  1.00 66.81  ? 1208 SER A OG    1 
ATOM   7475  N  N     . LEU A 1 1191 ? 115.168 145.627 96.434  1.00 61.76  ? 1209 LEU A N     1 
ATOM   7476  C  CA    . LEU A 1 1191 ? 116.274 146.020 97.301  1.00 61.76  ? 1209 LEU A CA    1 
ATOM   7477  C  C     . LEU A 1 1191 ? 116.579 147.506 97.177  1.00 61.76  ? 1209 LEU A C     1 
ATOM   7478  O  O     . LEU A 1 1191 ? 116.788 148.187 98.187  1.00 61.76  ? 1209 LEU A O     1 
ATOM   7479  C  CB    . LEU A 1 1191 ? 117.517 145.195 96.972  1.00 61.76  ? 1209 LEU A CB    1 
ATOM   7480  C  CG    . LEU A 1 1191 ? 117.555 143.766 97.508  1.00 61.76  ? 1209 LEU A CG    1 
ATOM   7481  C  CD1   . LEU A 1 1191 ? 118.715 143.002 96.900  1.00 61.76  ? 1209 LEU A CD1   1 
ATOM   7482  C  CD2   . LEU A 1 1191 ? 117.660 143.779 99.021  1.00 61.76  ? 1209 LEU A CD2   1 
ATOM   7483  N  N     . GLU A 1 1192 ? 116.607 148.026 95.953  1.00 61.92  ? 1210 GLU A N     1 
ATOM   7484  C  CA    . GLU A 1 1192 ? 116.970 149.418 95.741  1.00 61.92  ? 1210 GLU A CA    1 
ATOM   7485  C  C     . GLU A 1 1192 ? 115.920 150.350 96.335  1.00 61.92  ? 1210 GLU A C     1 
ATOM   7486  O  O     . GLU A 1 1192 ? 114.735 150.018 96.421  1.00 61.92  ? 1210 GLU A O     1 
ATOM   7487  C  CB    . GLU A 1 1192 ? 117.143 149.707 94.248  1.00 61.92  ? 1210 GLU A CB    1 
ATOM   7488  C  CG    . GLU A 1 1192 ? 115.844 149.836 93.462  1.00 61.92  ? 1210 GLU A CG    1 
ATOM   7489  C  CD    . GLU A 1 1192 ? 115.192 148.500 93.159  1.00 61.92  ? 1210 GLU A CD    1 
ATOM   7490  O  OE1   . GLU A 1 1192 ? 115.706 147.459 93.620  1.00 61.92  ? 1210 GLU A OE1   1 
ATOM   7491  O  OE2   . GLU A 1 1192 ? 114.164 148.493 92.451  1.00 61.92  ? 1210 GLU A OE2   1 
ATOM   7492  N  N     . LYS A 1 1193 ? 116.373 151.523 96.760  1.00 58.77  ? 1211 LYS A N     1 
ATOM   7493  C  CA    . LYS A 1 1193 ? 115.483 152.527 97.327  1.00 58.77  ? 1211 LYS A CA    1 
ATOM   7494  C  C     . LYS A 1 1193 ? 114.679 153.224 96.235  1.00 58.77  ? 1211 LYS A C     1 
ATOM   7495  O  O     . LYS A 1 1193 ? 113.449 153.236 96.268  1.00 58.77  ? 1211 LYS A O     1 
ATOM   7496  C  CB    . LYS A 1 1193 ? 116.279 153.554 98.133  1.00 58.77  ? 1211 LYS A CB    1 
ATOM   7497  C  CG    . LYS A 1 1193 ? 115.442 154.707 98.655  1.00 58.77  ? 1211 LYS A CG    1 
ATOM   7498  C  CD    . LYS A 1 1193 ? 114.332 154.211 99.564  1.00 58.77  ? 1211 LYS A CD    1 
ATOM   7499  C  CE    . LYS A 1 1193 ? 113.337 155.318 99.868  1.00 58.77  ? 1211 LYS A CE    1 
ATOM   7500  N  NZ    . LYS A 1 1193 ? 112.666 155.806 98.632  1.00 58.77  ? 1211 LYS A NZ    1 
ATOM   7501  N  N     . GLU B 2 43   ? 103.341 131.065 164.159 1.00 81.57  ? 67   GLU B N     1 
ATOM   7502  C  CA    . GLU B 2 43   ? 102.689 130.056 164.985 1.00 81.57  ? 67   GLU B CA    1 
ATOM   7503  C  C     . GLU B 2 43   ? 103.487 129.780 166.253 1.00 81.57  ? 67   GLU B C     1 
ATOM   7504  O  O     . GLU B 2 43   ? 103.264 130.409 167.287 1.00 81.57  ? 67   GLU B O     1 
ATOM   7505  C  CB    . GLU B 2 43   ? 102.497 128.757 164.198 1.00 81.57  ? 67   GLU B CB    1 
ATOM   7506  C  CG    . GLU B 2 43   ? 101.582 128.886 162.991 1.00 81.57  ? 67   GLU B CG    1 
ATOM   7507  C  CD    . GLU B 2 43   ? 101.415 127.575 162.246 1.00 81.57  ? 67   GLU B CD    1 
ATOM   7508  O  OE1   . GLU B 2 43   ? 102.094 126.593 162.610 1.00 81.57  ? 67   GLU B OE1   1 
ATOM   7509  O  OE2   . GLU B 2 43   ? 100.605 127.528 161.297 1.00 81.57  ? 67   GLU B OE2   1 
ATOM   7510  N  N     . ALA B 2 44   ? 104.420 128.830 166.164 1.00 76.59  ? 68   ALA B N     1 
ATOM   7511  C  CA    . ALA B 2 44   ? 105.222 128.468 167.329 1.00 76.59  ? 68   ALA B CA    1 
ATOM   7512  C  C     . ALA B 2 44   ? 106.203 129.574 167.695 1.00 76.59  ? 68   ALA B C     1 
ATOM   7513  O  O     . ALA B 2 44   ? 106.603 129.697 168.858 1.00 76.59  ? 68   ALA B O     1 
ATOM   7514  C  CB    . ALA B 2 44   ? 105.964 127.158 167.068 1.00 76.59  ? 68   ALA B CB    1 
ATOM   7515  N  N     . LEU B 2 45   ? 106.607 130.385 166.715 1.00 68.90  ? 69   LEU B N     1 
ATOM   7516  C  CA    . LEU B 2 45   ? 107.602 131.419 166.977 1.00 68.90  ? 69   LEU B CA    1 
ATOM   7517  C  C     . LEU B 2 45   ? 107.074 132.469 167.947 1.00 68.90  ? 69   LEU B C     1 
ATOM   7518  O  O     . LEU B 2 45   ? 107.803 132.920 168.839 1.00 68.90  ? 69   LEU B O     1 
ATOM   7519  C  CB    . LEU B 2 45   ? 108.039 132.076 165.670 1.00 68.90  ? 69   LEU B CB    1 
ATOM   7520  C  CG    . LEU B 2 45   ? 109.050 133.212 165.840 1.00 68.90  ? 69   LEU B CG    1 
ATOM   7521  C  CD1   . LEU B 2 45   ? 110.335 132.691 166.462 1.00 68.90  ? 69   LEU B CD1   1 
ATOM   7522  C  CD2   . LEU B 2 45   ? 109.331 133.899 164.517 1.00 68.90  ? 69   LEU B CD2   1 
ATOM   7523  N  N     . LEU B 2 46   ? 105.811 132.872 167.791 1.00 77.51  ? 70   LEU B N     1 
ATOM   7524  C  CA    . LEU B 2 46   ? 105.268 133.934 168.630 1.00 77.51  ? 70   LEU B CA    1 
ATOM   7525  C  C     . LEU B 2 46   ? 105.152 133.521 170.091 1.00 77.51  ? 70   LEU B C     1 
ATOM   7526  O  O     . LEU B 2 46   ? 105.122 134.393 170.964 1.00 77.51  ? 70   LEU B O     1 
ATOM   7527  C  CB    . LEU B 2 46   ? 103.906 134.382 168.102 1.00 77.51  ? 70   LEU B CB    1 
ATOM   7528  C  CG    . LEU B 2 46   ? 103.924 135.059 166.730 1.00 77.51  ? 70   LEU B CG    1 
ATOM   7529  C  CD1   . LEU B 2 46   ? 102.539 135.571 166.371 1.00 77.51  ? 70   LEU B CD1   1 
ATOM   7530  C  CD2   . LEU B 2 46   ? 104.947 136.186 166.695 1.00 77.51  ? 70   LEU B CD2   1 
ATOM   7531  N  N     . GLU B 2 47   ? 105.079 132.221 170.377 1.00 76.76  ? 71   GLU B N     1 
ATOM   7532  C  CA    . GLU B 2 47   ? 105.171 131.772 171.761 1.00 76.76  ? 71   GLU B CA    1 
ATOM   7533  C  C     . GLU B 2 47   ? 106.581 131.970 172.305 1.00 76.76  ? 71   GLU B C     1 
ATOM   7534  O  O     . GLU B 2 47   ? 106.759 132.431 173.439 1.00 76.76  ? 71   GLU B O     1 
ATOM   7535  C  CB    . GLU B 2 47   ? 104.753 130.306 171.866 1.00 76.76  ? 71   GLU B CB    1 
ATOM   7536  C  CG    . GLU B 2 47   ? 103.342 130.027 171.376 1.00 76.76  ? 71   GLU B CG    1 
ATOM   7537  C  CD    . GLU B 2 47   ? 103.009 128.547 171.363 1.00 76.76  ? 71   GLU B CD    1 
ATOM   7538  O  OE1   . GLU B 2 47   ? 103.925 127.729 171.588 1.00 76.76  ? 71   GLU B OE1   1 
ATOM   7539  O  OE2   . GLU B 2 47   ? 101.832 128.203 171.126 1.00 76.76  ? 71   GLU B OE2   1 
ATOM   7540  N  N     . ILE B 2 48   ? 107.594 131.619 171.510 1.00 69.31  ? 72   ILE B N     1 
ATOM   7541  C  CA    . ILE B 2 48   ? 108.981 131.818 171.922 1.00 69.31  ? 72   ILE B CA    1 
ATOM   7542  C  C     . ILE B 2 48   ? 109.292 133.303 172.051 1.00 69.31  ? 72   ILE B C     1 
ATOM   7543  O  O     . ILE B 2 48   ? 109.937 133.736 173.014 1.00 69.31  ? 72   ILE B O     1 
ATOM   7544  C  CB    . ILE B 2 48   ? 109.933 131.118 170.933 1.00 69.31  ? 72   ILE B CB    1 
ATOM   7545  C  CG1   . ILE B 2 48   ? 110.011 129.622 171.242 1.00 69.31  ? 72   ILE B CG1   1 
ATOM   7546  C  CG2   . ILE B 2 48   ? 111.309 131.757 170.961 1.00 69.31  ? 72   ILE B CG2   1 
ATOM   7547  C  CD1   . ILE B 2 48   ? 110.983 128.866 170.369 1.00 69.31  ? 72   ILE B CD1   1 
ATOM   7548  N  N     . CYS B 2 49   ? 108.831 134.108 171.093 1.00 73.98  ? 73   CYS B N     1 
ATOM   7549  C  CA    . CYS B 2 49   ? 109.043 135.549 171.153 1.00 73.98  ? 73   CYS B CA    1 
ATOM   7550  C  C     . CYS B 2 49   ? 108.274 136.212 172.289 1.00 73.98  ? 73   CYS B C     1 
ATOM   7551  O  O     . CYS B 2 49   ? 108.528 137.385 172.583 1.00 73.98  ? 73   CYS B O     1 
ATOM   7552  C  CB    . CYS B 2 49   ? 108.653 136.190 169.822 1.00 73.98  ? 73   CYS B CB    1 
ATOM   7553  S  SG    . CYS B 2 49   ? 109.705 135.725 168.431 1.00 73.98  ? 73   CYS B SG    1 
ATOM   7554  N  N     . GLN B 2 50   ? 107.347 135.499 172.927 1.00 79.11  ? 74   GLN B N     1 
ATOM   7555  C  CA    . GLN B 2 50   ? 106.584 136.038 174.046 1.00 79.11  ? 74   GLN B CA    1 
ATOM   7556  C  C     . GLN B 2 50   ? 107.166 135.609 175.390 1.00 79.11  ? 74   GLN B C     1 
ATOM   7557  O  O     . GLN B 2 50   ? 107.361 136.445 176.278 1.00 79.11  ? 74   GLN B O     1 
ATOM   7558  C  CB    . GLN B 2 50   ? 105.121 135.600 173.938 1.00 79.11  ? 74   GLN B CB    1 
ATOM   7559  C  CG    . GLN B 2 50   ? 104.118 136.630 174.417 1.00 79.11  ? 74   GLN B CG    1 
ATOM   7560  C  CD    . GLN B 2 50   ? 102.692 136.134 174.319 1.00 79.11  ? 74   GLN B CD    1 
ATOM   7561  O  OE1   . GLN B 2 50   ? 102.408 134.974 174.610 1.00 79.11  ? 74   GLN B OE1   1 
ATOM   7562  N  NE2   . GLN B 2 50   ? 101.786 137.008 173.898 1.00 79.11  ? 74   GLN B NE2   1 
ATOM   7563  N  N     . ARG B 2 51   ? 107.443 134.311 175.553 1.00 71.91  ? 75   ARG B N     1 
ATOM   7564  C  CA    . ARG B 2 51   ? 107.985 133.819 176.816 1.00 71.91  ? 75   ARG B CA    1 
ATOM   7565  C  C     . ARG B 2 51   ? 109.328 134.456 177.141 1.00 71.91  ? 75   ARG B C     1 
ATOM   7566  O  O     . ARG B 2 51   ? 109.577 134.826 178.294 1.00 71.91  ? 75   ARG B O     1 
ATOM   7567  C  CB    . ARG B 2 51   ? 108.127 132.297 176.777 1.00 71.91  ? 75   ARG B CB    1 
ATOM   7568  C  CG    . ARG B 2 51   ? 106.826 131.551 176.548 1.00 71.91  ? 75   ARG B CG    1 
ATOM   7569  C  CD    . ARG B 2 51   ? 107.027 130.049 176.670 1.00 71.91  ? 75   ARG B CD    1 
ATOM   7570  N  NE    . ARG B 2 51   ? 108.123 129.572 175.836 1.00 71.91  ? 75   ARG B NE    1 
ATOM   7571  C  CZ    . ARG B 2 51   ? 108.490 128.302 175.737 1.00 71.91  ? 75   ARG B CZ    1 
ATOM   7572  N  NH1   . ARG B 2 51   ? 107.864 127.348 176.405 1.00 71.91  ? 75   ARG B NH1   1 
ATOM   7573  N  NH2   . ARG B 2 51   ? 109.512 127.981 174.950 1.00 71.91  ? 75   ARG B NH2   1 
ATOM   7574  N  N     . ARG B 2 52   ? 110.200 134.595 176.147 1.00 65.17  ? 76   ARG B N     1 
ATOM   7575  C  CA    . ARG B 2 52   ? 111.511 135.198 176.336 1.00 65.17  ? 76   ARG B CA    1 
ATOM   7576  C  C     . ARG B 2 52   ? 111.472 136.717 176.283 1.00 65.17  ? 76   ARG B C     1 
ATOM   7577  O  O     . ARG B 2 52   ? 112.532 137.349 176.237 1.00 65.17  ? 76   ARG B O     1 
ATOM   7578  C  CB    . ARG B 2 52   ? 112.483 134.657 175.289 1.00 65.17  ? 76   ARG B CB    1 
ATOM   7579  C  CG    . ARG B 2 52   ? 112.594 133.148 175.323 1.00 65.17  ? 76   ARG B CG    1 
ATOM   7580  C  CD    . ARG B 2 52   ? 113.335 132.686 176.562 1.00 65.17  ? 76   ARG B CD    1 
ATOM   7581  N  NE    . ARG B 2 52   ? 112.944 131.346 176.978 1.00 65.17  ? 76   ARG B NE    1 
ATOM   7582  C  CZ    . ARG B 2 52   ? 112.204 131.085 178.047 1.00 65.17  ? 76   ARG B CZ    1 
ATOM   7583  N  NH1   . ARG B 2 52   ? 111.764 132.053 178.833 1.00 65.17  ? 76   ARG B NH1   1 
ATOM   7584  N  NH2   . ARG B 2 52   ? 111.901 129.823 178.335 1.00 65.17  ? 76   ARG B NH2   1 
ATOM   7585  N  N     . HIS B 2 53   ? 110.277 137.308 176.286 1.00 73.80  ? 77   HIS B N     1 
ATOM   7586  C  CA    . HIS B 2 53   ? 110.094 138.755 176.394 1.00 73.80  ? 77   HIS B CA    1 
ATOM   7587  C  C     . HIS B 2 53   ? 110.774 139.507 175.253 1.00 73.80  ? 77   HIS B C     1 
ATOM   7588  O  O     . HIS B 2 53   ? 111.370 140.566 175.453 1.00 73.80  ? 77   HIS B O     1 
ATOM   7589  C  CB    . HIS B 2 53   ? 110.577 139.269 177.751 1.00 73.80  ? 77   HIS B CB    1 
ATOM   7590  C  CG    . HIS B 2 53   ? 109.814 138.708 178.910 1.00 73.80  ? 77   HIS B CG    1 
ATOM   7591  N  ND1   . HIS B 2 53   ? 109.904 137.387 179.289 1.00 73.80  ? 77   HIS B ND1   1 
ATOM   7592  C  CD2   . HIS B 2 53   ? 108.941 139.287 179.768 1.00 73.80  ? 77   HIS B CD2   1 
ATOM   7593  C  CE1   . HIS B 2 53   ? 109.123 137.176 180.333 1.00 73.80  ? 77   HIS B CE1   1 
ATOM   7594  N  NE2   . HIS B 2 53   ? 108.527 138.314 180.644 1.00 73.80  ? 77   HIS B NE2   1 
ATOM   7595  N  N     . PHE B 2 54   ? 110.701 138.949 174.044 1.00 68.66  ? 78   PHE B N     1 
ATOM   7596  C  CA    . PHE B 2 54   ? 111.049 139.733 172.865 1.00 68.66  ? 78   PHE B CA    1 
ATOM   7597  C  C     . PHE B 2 54   ? 109.992 140.798 172.599 1.00 68.66  ? 78   PHE B C     1 
ATOM   7598  O  O     . PHE B 2 54   ? 110.315 141.970 172.380 1.00 68.66  ? 78   PHE B O     1 
ATOM   7599  C  CB    . PHE B 2 54   ? 111.232 138.821 171.653 1.00 68.66  ? 78   PHE B CB    1 
ATOM   7600  C  CG    . PHE B 2 54   ? 112.611 138.237 171.544 1.00 68.66  ? 78   PHE B CG    1 
ATOM   7601  C  CD1   . PHE B 2 54   ? 113.678 139.028 171.151 1.00 68.66  ? 78   PHE B CD1   1 
ATOM   7602  C  CD2   . PHE B 2 54   ? 112.842 136.905 171.835 1.00 68.66  ? 78   PHE B CD2   1 
ATOM   7603  C  CE1   . PHE B 2 54   ? 114.947 138.501 171.051 1.00 68.66  ? 78   PHE B CE1   1 
ATOM   7604  C  CE2   . PHE B 2 54   ? 114.110 136.372 171.735 1.00 68.66  ? 78   PHE B CE2   1 
ATOM   7605  C  CZ    . PHE B 2 54   ? 115.163 137.172 171.343 1.00 68.66  ? 78   PHE B CZ    1 
ATOM   7606  N  N     . LEU B 2 55   ? 108.720 140.409 172.627 1.00 79.25  ? 79   LEU B N     1 
ATOM   7607  C  CA    . LEU B 2 55   ? 107.616 141.359 172.608 1.00 79.25  ? 79   LEU B CA    1 
ATOM   7608  C  C     . LEU B 2 55   ? 106.541 140.850 173.555 1.00 79.25  ? 79   LEU B C     1 
ATOM   7609  O  O     . LEU B 2 55   ? 106.187 139.668 173.521 1.00 79.25  ? 79   LEU B O     1 
ATOM   7610  C  CB    . LEU B 2 55   ? 107.063 141.569 171.190 1.00 79.25  ? 79   LEU B CB    1 
ATOM   7611  C  CG    . LEU B 2 55   ? 106.175 140.546 170.478 1.00 79.25  ? 79   LEU B CG    1 
ATOM   7612  C  CD1   . LEU B 2 55   ? 105.805 141.071 169.105 1.00 79.25  ? 79   LEU B CD1   1 
ATOM   7613  C  CD2   . LEU B 2 55   ? 106.846 139.196 170.357 1.00 79.25  ? 79   LEU B CD2   1 
ATOM   7614  N  N     . SER B 2 56   ? 106.042 141.738 174.409 1.00 86.34  ? 80   SER B N     1 
ATOM   7615  C  CA    . SER B 2 56   ? 105.157 141.352 175.496 1.00 86.34  ? 80   SER B CA    1 
ATOM   7616  C  C     . SER B 2 56   ? 103.699 141.438 175.046 1.00 86.34  ? 80   SER B C     1 
ATOM   7617  O  O     . SER B 2 56   ? 103.395 141.614 173.864 1.00 86.34  ? 80   SER B O     1 
ATOM   7618  C  CB    . SER B 2 56   ? 105.431 142.220 176.721 1.00 86.34  ? 80   SER B CB    1 
ATOM   7619  O  OG    . SER B 2 56   ? 106.770 142.072 177.160 1.00 86.34  ? 80   SER B OG    1 
ATOM   7620  N  N     . GLY B 2 57   ? 102.779 141.309 175.995 1.00 95.20  ? 81   GLY B N     1 
ATOM   7621  C  CA    . GLY B 2 57   ? 101.360 141.353 175.716 1.00 95.20  ? 81   GLY B CA    1 
ATOM   7622  C  C     . GLY B 2 57   ? 100.734 139.969 175.698 1.00 95.20  ? 81   GLY B C     1 
ATOM   7623  O  O     . GLY B 2 57   ? 101.408 138.937 175.652 1.00 95.20  ? 81   GLY B O     1 
ATOM   7624  N  N     . SER B 2 58   ? 99.406  139.964 175.736 1.00 99.45  ? 82   SER B N     1 
ATOM   7625  C  CA    . SER B 2 58   ? 98.650  138.722 175.726 1.00 99.45  ? 82   SER B CA    1 
ATOM   7626  C  C     . SER B 2 58   ? 98.698  138.074 174.347 1.00 99.45  ? 82   SER B C     1 
ATOM   7627  O  O     . SER B 2 58   ? 98.925  138.737 173.331 1.00 99.45  ? 82   SER B O     1 
ATOM   7628  C  CB    . SER B 2 58   ? 97.200  138.972 176.138 1.00 99.45  ? 82   SER B CB    1 
ATOM   7629  O  OG    . SER B 2 58   ? 97.123  139.422 177.479 1.00 99.45  ? 82   SER B OG    1 
ATOM   7630  N  N     . LYS B 2 59   ? 98.481  136.755 174.327 1.00 97.91  ? 83   LYS B N     1 
ATOM   7631  C  CA    . LYS B 2 59   ? 98.586  135.996 173.084 1.00 97.91  ? 83   LYS B CA    1 
ATOM   7632  C  C     . LYS B 2 59   ? 97.594  136.481 172.037 1.00 97.91  ? 83   LYS B C     1 
ATOM   7633  O  O     . LYS B 2 59   ? 97.890  136.441 170.837 1.00 97.91  ? 83   LYS B O     1 
ATOM   7634  C  CB    . LYS B 2 59   ? 98.375  134.504 173.355 1.00 97.91  ? 83   LYS B CB    1 
ATOM   7635  C  CG    . LYS B 2 59   ? 99.395  133.873 174.295 1.00 97.91  ? 83   LYS B CG    1 
ATOM   7636  C  CD    . LYS B 2 59   ? 98.969  133.985 175.752 1.00 97.91  ? 83   LYS B CD    1 
ATOM   7637  C  CE    . LYS B 2 59   ? 100.043 133.455 176.685 1.00 97.91  ? 83   LYS B CE    1 
ATOM   7638  N  NZ    . LYS B 2 59   ? 99.635  133.558 178.113 1.00 97.91  ? 83   LYS B NZ    1 
ATOM   7639  N  N     . GLN B 2 60   ? 96.414  136.938 172.465 1.00 104.21 ? 84   GLN B N     1 
ATOM   7640  C  CA    . GLN B 2 60   ? 95.421  137.427 171.515 1.00 104.21 ? 84   GLN B CA    1 
ATOM   7641  C  C     . GLN B 2 60   ? 95.922  138.645 170.753 1.00 104.21 ? 84   GLN B C     1 
ATOM   7642  O  O     . GLN B 2 60   ? 95.567  138.836 169.584 1.00 104.21 ? 84   GLN B O     1 
ATOM   7643  C  CB    . GLN B 2 60   ? 94.118  137.760 172.244 1.00 104.21 ? 84   GLN B CB    1 
ATOM   7644  C  CG    . GLN B 2 60   ? 93.535  136.606 173.045 1.00 104.21 ? 84   GLN B CG    1 
ATOM   7645  C  CD    . GLN B 2 60   ? 92.979  135.501 172.167 1.00 104.21 ? 84   GLN B CD    1 
ATOM   7646  O  OE1   . GLN B 2 60   ? 92.796  135.679 170.963 1.00 104.21 ? 84   GLN B OE1   1 
ATOM   7647  N  NE2   . GLN B 2 60   ? 92.706  134.350 172.770 1.00 104.21 ? 84   GLN B NE2   1 
ATOM   7648  N  N     . GLN B 2 61   ? 96.746  139.478 171.392 1.00 99.58  ? 85   GLN B N     1 
ATOM   7649  C  CA    . GLN B 2 61   ? 97.241  140.686 170.745 1.00 99.58  ? 85   GLN B CA    1 
ATOM   7650  C  C     . GLN B 2 61   ? 98.319  140.390 169.710 1.00 99.58  ? 85   GLN B C     1 
ATOM   7651  O  O     . GLN B 2 61   ? 98.479  141.158 168.755 1.00 99.58  ? 85   GLN B O     1 
ATOM   7652  C  CB    . GLN B 2 61   ? 97.776  141.660 171.796 1.00 99.58  ? 85   GLN B CB    1 
ATOM   7653  C  CG    . GLN B 2 61   ? 96.722  142.161 172.768 1.00 99.58  ? 85   GLN B CG    1 
ATOM   7654  C  CD    . GLN B 2 61   ? 97.310  142.993 173.890 1.00 99.58  ? 85   GLN B CD    1 
ATOM   7655  O  OE1   . GLN B 2 61   ? 98.504  142.913 174.176 1.00 99.58  ? 85   GLN B OE1   1 
ATOM   7656  N  NE2   . GLN B 2 61   ? 96.473  143.798 174.532 1.00 99.58  ? 85   GLN B NE2   1 
ATOM   7657  N  N     . LEU B 2 62   ? 99.060  139.294 169.872 1.00 93.84  ? 86   LEU B N     1 
ATOM   7658  C  CA    . LEU B 2 62   ? 100.170 138.976 168.973 1.00 93.84  ? 86   LEU B CA    1 
ATOM   7659  C  C     . LEU B 2 62   ? 99.648  138.248 167.734 1.00 93.84  ? 86   LEU B C     1 
ATOM   7660  O  O     . LEU B 2 62   ? 99.789  137.035 167.566 1.00 93.84  ? 86   LEU B O     1 
ATOM   7661  C  CB    . LEU B 2 62   ? 101.231 138.159 169.699 1.00 93.84  ? 86   LEU B CB    1 
ATOM   7662  C  CG    . LEU B 2 62   ? 102.064 138.917 170.732 1.00 93.84  ? 86   LEU B CG    1 
ATOM   7663  C  CD1   . LEU B 2 62   ? 103.298 138.118 171.116 1.00 93.84  ? 86   LEU B CD1   1 
ATOM   7664  C  CD2   . LEU B 2 62   ? 102.448 140.291 170.208 1.00 93.84  ? 86   LEU B CD2   1 
ATOM   7665  N  N     . SER B 2 63   ? 99.031  139.029 166.856 1.00 87.11  ? 87   SER B N     1 
ATOM   7666  C  CA    . SER B 2 63   ? 98.616  138.564 165.543 1.00 87.11  ? 87   SER B CA    1 
ATOM   7667  C  C     . SER B 2 63   ? 99.512  139.180 164.477 1.00 87.11  ? 87   SER B C     1 
ATOM   7668  O  O     . SER B 2 63   ? 100.074 140.262 164.664 1.00 87.11  ? 87   SER B O     1 
ATOM   7669  C  CB    . SER B 2 63   ? 97.154  138.920 165.267 1.00 87.11  ? 87   SER B CB    1 
ATOM   7670  O  OG    . SER B 2 63   ? 96.974  140.323 165.198 1.00 87.11  ? 87   SER B OG    1 
ATOM   7671  N  N     . ARG B 2 64   ? 99.647  138.471 163.353 1.00 78.73  ? 88   ARG B N     1 
ATOM   7672  C  CA    . ARG B 2 64   ? 100.475 138.973 162.261 1.00 78.73  ? 88   ARG B CA    1 
ATOM   7673  C  C     . ARG B 2 64   ? 99.983  140.331 161.777 1.00 78.73  ? 88   ARG B C     1 
ATOM   7674  O  O     . ARG B 2 64   ? 100.788 141.216 161.462 1.00 78.73  ? 88   ARG B O     1 
ATOM   7675  C  CB    . ARG B 2 64   ? 100.497 137.964 161.113 1.00 78.73  ? 88   ARG B CB    1 
ATOM   7676  C  CG    . ARG B 2 64   ? 100.963 136.576 161.522 1.00 78.73  ? 88   ARG B CG    1 
ATOM   7677  C  CD    . ARG B 2 64   ? 101.302 135.705 160.319 1.00 78.73  ? 88   ARG B CD    1 
ATOM   7678  N  NE    . ARG B 2 64   ? 100.134 135.372 159.512 1.00 78.73  ? 88   ARG B NE    1 
ATOM   7679  C  CZ    . ARG B 2 64   ? 99.801  135.985 158.385 1.00 78.73  ? 88   ARG B CZ    1 
ATOM   7680  N  NH1   . ARG B 2 64   ? 100.522 136.983 157.903 1.00 78.73  ? 88   ARG B NH1   1 
ATOM   7681  N  NH2   . ARG B 2 64   ? 98.720  135.585 157.723 1.00 78.73  ? 88   ARG B NH2   1 
ATOM   7682  N  N     . ASP B 2 65   ? 98.662  140.515 161.719 1.00 86.12  ? 89   ASP B N     1 
ATOM   7683  C  CA    . ASP B 2 65   ? 98.110  141.799 161.300 1.00 86.12  ? 89   ASP B CA    1 
ATOM   7684  C  C     . ASP B 2 65   ? 98.517  142.913 162.255 1.00 86.12  ? 89   ASP B C     1 
ATOM   7685  O  O     . ASP B 2 65   ? 98.867  144.015 161.818 1.00 86.12  ? 89   ASP B O     1 
ATOM   7686  C  CB    . ASP B 2 65   ? 96.587  141.708 161.206 1.00 86.12  ? 89   ASP B CB    1 
ATOM   7687  C  CG    . ASP B 2 65   ? 96.124  140.471 160.467 1.00 86.12  ? 89   ASP B CG    1 
ATOM   7688  O  OD1   . ASP B 2 65   ? 96.215  139.368 161.044 1.00 86.12  ? 89   ASP B OD1   1 
ATOM   7689  O  OD2   . ASP B 2 65   ? 95.672  140.602 159.311 1.00 86.12  ? 89   ASP B OD2   1 
ATOM   7690  N  N     . SER B 2 66   ? 98.477  142.646 163.562 1.00 85.89  ? 90   SER B N     1 
ATOM   7691  C  CA    . SER B 2 66   ? 98.848  143.664 164.540 1.00 85.89  ? 90   SER B CA    1 
ATOM   7692  C  C     . SER B 2 66   ? 100.315 144.051 164.403 1.00 85.89  ? 90   SER B C     1 
ATOM   7693  O  O     . SER B 2 66   ? 100.656 145.240 164.395 1.00 85.89  ? 90   SER B O     1 
ATOM   7694  C  CB    . SER B 2 66   ? 98.554  143.164 165.955 1.00 85.89  ? 90   SER B CB    1 
ATOM   7695  O  OG    . SER B 2 66   ? 98.973  144.108 166.925 1.00 85.89  ? 90   SER B OG    1 
ATOM   7696  N  N     . LEU B 2 67   ? 101.199 143.057 164.301 1.00 80.44  ? 91   LEU B N     1 
ATOM   7697  C  CA    . LEU B 2 67   ? 102.627 143.342 164.194 1.00 80.44  ? 91   LEU B CA    1 
ATOM   7698  C  C     . LEU B 2 67   ? 102.950 144.081 162.902 1.00 80.44  ? 91   LEU B C     1 
ATOM   7699  O  O     . LEU B 2 67   ? 103.734 145.037 162.904 1.00 80.44  ? 91   LEU B O     1 
ATOM   7700  C  CB    . LEU B 2 67   ? 103.427 142.043 164.280 1.00 80.44  ? 91   LEU B CB    1 
ATOM   7701  C  CG    . LEU B 2 67   ? 103.105 141.137 165.468 1.00 80.44  ? 91   LEU B CG    1 
ATOM   7702  C  CD1   . LEU B 2 67   ? 104.038 139.938 165.506 1.00 80.44  ? 91   LEU B CD1   1 
ATOM   7703  C  CD2   . LEU B 2 67   ? 103.172 141.919 166.768 1.00 80.44  ? 91   LEU B CD2   1 
ATOM   7704  N  N     . LEU B 2 68   ? 102.353 143.655 161.788 1.00 76.64  ? 92   LEU B N     1 
ATOM   7705  C  CA    . LEU B 2 68   ? 102.687 144.252 160.499 1.00 76.64  ? 92   LEU B CA    1 
ATOM   7706  C  C     . LEU B 2 68   ? 102.075 145.639 160.350 1.00 76.64  ? 92   LEU B C     1 
ATOM   7707  O  O     . LEU B 2 68   ? 102.670 146.520 159.718 1.00 76.64  ? 92   LEU B O     1 
ATOM   7708  C  CB    . LEU B 2 68   ? 102.233 143.333 159.366 1.00 76.64  ? 92   LEU B CB    1 
ATOM   7709  C  CG    . LEU B 2 68   ? 103.238 142.279 158.893 1.00 76.64  ? 92   LEU B CG    1 
ATOM   7710  C  CD1   . LEU B 2 68   ? 104.458 142.953 158.295 1.00 76.64  ? 92   LEU B CD1   1 
ATOM   7711  C  CD2   . LEU B 2 68   ? 103.648 141.339 160.016 1.00 76.64  ? 92   LEU B CD2   1 
ATOM   7712  N  N     . SER B 2 69   ? 100.887 145.851 160.920 1.00 84.96  ? 93   SER B N     1 
ATOM   7713  C  CA    . SER B 2 69   ? 100.203 147.131 160.766 1.00 84.96  ? 93   SER B CA    1 
ATOM   7714  C  C     . SER B 2 69   ? 100.979 148.263 161.425 1.00 84.96  ? 93   SER B C     1 
ATOM   7715  O  O     . SER B 2 69   ? 101.079 149.362 160.868 1.00 84.96  ? 93   SER B O     1 
ATOM   7716  C  CB    . SER B 2 69   ? 98.793  147.038 161.346 1.00 84.96  ? 93   SER B CB    1 
ATOM   7717  O  OG    . SER B 2 69   ? 98.061  145.987 160.740 1.00 84.96  ? 93   SER B OG    1 
ATOM   7718  N  N     . GLY B 2 70   ? 101.546 148.017 162.590 1.00 90.08  ? 94   GLY B N     1 
ATOM   7719  C  CA    . GLY B 2 70   ? 102.314 149.055 163.238 1.00 90.08  ? 94   GLY B CA    1 
ATOM   7720  C  C     . GLY B 2 70   ? 101.704 149.389 164.565 1.00 90.08  ? 94   GLY B C     1 
ATOM   7721  O  O     . GLY B 2 70   ? 102.286 150.112 165.363 1.00 90.08  ? 94   GLY B O     1 
ATOM   7722  N  N     . CYS B 2 71   ? 100.522 148.859 164.813 1.00 93.82  ? 95   CYS B N     1 
ATOM   7723  C  CA    . CYS B 2 71   ? 99.904  149.061 166.098 1.00 93.82  ? 95   CYS B CA    1 
ATOM   7724  C  C     . CYS B 2 71   ? 99.974  147.749 166.859 1.00 93.82  ? 95   CYS B C     1 
ATOM   7725  O  O     . CYS B 2 71   ? 99.280  146.798 166.507 1.00 93.82  ? 95   CYS B O     1 
ATOM   7726  C  CB    . CYS B 2 71   ? 98.461  149.493 165.911 1.00 93.82  ? 95   CYS B CB    1 
ATOM   7727  S  SG    . CYS B 2 71   ? 97.480  149.450 167.427 1.00 93.82  ? 95   CYS B SG    1 
ATOM   7728  N  N     . HIS B 2 72   ? 100.821 147.673 167.884 1.00 91.77  ? 96   HIS B N     1 
ATOM   7729  C  CA    . HIS B 2 72   ? 100.892 146.457 168.704 1.00 91.77  ? 96   HIS B CA    1 
ATOM   7730  C  C     . HIS B 2 72   ? 101.160 146.849 170.147 1.00 91.77  ? 96   HIS B C     1 
ATOM   7731  O  O     . HIS B 2 72   ? 101.486 148.004 170.423 1.00 91.77  ? 96   HIS B O     1 
ATOM   7732  C  CB    . HIS B 2 72   ? 101.945 145.476 168.176 1.00 91.77  ? 96   HIS B CB    1 
ATOM   7733  C  CG    . HIS B 2 72   ? 103.353 145.965 168.303 1.00 91.77  ? 96   HIS B CG    1 
ATOM   7734  N  ND1   . HIS B 2 72   ? 103.853 147.002 167.546 1.00 91.77  ? 96   HIS B ND1   1 
ATOM   7735  C  CD2   . HIS B 2 72   ? 104.373 145.547 169.089 1.00 91.77  ? 96   HIS B CD2   1 
ATOM   7736  C  CE1   . HIS B 2 72   ? 105.118 147.209 167.867 1.00 91.77  ? 96   HIS B CE1   1 
ATOM   7737  N  NE2   . HIS B 2 72   ? 105.458 146.339 168.800 1.00 91.77  ? 96   HIS B NE2   1 
ATOM   7738  N  N     . PRO B 2 73   ? 101.040 145.892 171.083 1.00 90.86  ? 97   PRO B N     1 
ATOM   7739  C  CA    . PRO B 2 73   ? 101.183 146.342 172.482 1.00 90.86  ? 97   PRO B CA    1 
ATOM   7740  C  C     . PRO B 2 73   ? 102.570 146.863 172.825 1.00 90.86  ? 97   PRO B C     1 
ATOM   7741  O  O     . PRO B 2 73   ? 102.689 147.865 173.543 1.00 90.86  ? 97   PRO B O     1 
ATOM   7742  C  CB    . PRO B 2 73   ? 100.821 145.084 173.287 1.00 90.86  ? 97   PRO B CB    1 
ATOM   7743  C  CG    . PRO B 2 73   ? 101.003 143.945 172.332 1.00 90.86  ? 97   PRO B CG    1 
ATOM   7744  C  CD    . PRO B 2 73   ? 100.602 144.489 171.002 1.00 90.86  ? 97   PRO B CD    1 
ATOM   7745  N  N     . GLY B 2 74   ? 103.624 146.222 172.328 1.00 82.26  ? 98   GLY B N     1 
ATOM   7746  C  CA    . GLY B 2 74   ? 104.969 146.683 172.609 1.00 82.26  ? 98   GLY B CA    1 
ATOM   7747  C  C     . GLY B 2 74   ? 106.026 145.603 172.514 1.00 82.26  ? 98   GLY B C     1 
ATOM   7748  O  O     . GLY B 2 74   ? 105.710 144.410 172.526 1.00 82.26  ? 98   GLY B O     1 
ATOM   7749  N  N     . PHE B 2 75   ? 107.289 146.014 172.423 1.00 75.48  ? 99   PHE B N     1 
ATOM   7750  C  CA    . PHE B 2 75   ? 108.410 145.087 172.344 1.00 75.48  ? 99   PHE B CA    1 
ATOM   7751  C  C     . PHE B 2 75   ? 109.044 144.909 173.718 1.00 75.48  ? 99   PHE B C     1 
ATOM   7752  O  O     . PHE B 2 75   ? 109.315 145.890 174.418 1.00 75.48  ? 99   PHE B O     1 
ATOM   7753  C  CB    . PHE B 2 75   ? 109.456 145.583 171.345 1.00 75.48  ? 99   PHE B CB    1 
ATOM   7754  C  CG    . PHE B 2 75   ? 109.142 145.242 169.917 1.00 75.48  ? 99   PHE B CG    1 
ATOM   7755  C  CD1   . PHE B 2 75   ? 109.141 143.923 169.492 1.00 75.48  ? 99   PHE B CD1   1 
ATOM   7756  C  CD2   . PHE B 2 75   ? 108.863 146.237 168.997 1.00 75.48  ? 99   PHE B CD2   1 
ATOM   7757  C  CE1   . PHE B 2 75   ? 108.857 143.602 168.179 1.00 75.48  ? 99   PHE B CE1   1 
ATOM   7758  C  CE2   . PHE B 2 75   ? 108.580 145.922 167.682 1.00 75.48  ? 99   PHE B CE2   1 
ATOM   7759  C  CZ    . PHE B 2 75   ? 108.575 144.603 167.273 1.00 75.48  ? 99   PHE B CZ    1 
ATOM   7760  N  N     . GLY B 2 76   ? 109.287 143.655 174.094 1.00 72.96  ? 100  GLY B N     1 
ATOM   7761  C  CA    . GLY B 2 76   ? 109.878 143.347 175.373 1.00 72.96  ? 100  GLY B CA    1 
ATOM   7762  C  C     . GLY B 2 76   ? 111.355 143.664 175.409 1.00 72.96  ? 100  GLY B C     1 
ATOM   7763  O  O     . GLY B 2 76   ? 111.970 144.062 174.410 1.00 72.96  ? 100  GLY B O     1 
ATOM   7764  N  N     . PRO B 2 77   ? 111.952 143.486 176.592 1.00 68.08  ? 101  PRO B N     1 
ATOM   7765  C  CA    . PRO B 2 77   ? 113.353 143.909 176.774 1.00 68.08  ? 101  PRO B CA    1 
ATOM   7766  C  C     . PRO B 2 77   ? 114.327 143.264 175.803 1.00 68.08  ? 101  PRO B C     1 
ATOM   7767  O  O     . PRO B 2 77   ? 115.222 143.948 175.291 1.00 68.08  ? 101  PRO B O     1 
ATOM   7768  C  CB    . PRO B 2 77   ? 113.648 143.504 178.225 1.00 68.08  ? 101  PRO B CB    1 
ATOM   7769  C  CG    . PRO B 2 77   ? 112.309 143.410 178.876 1.00 68.08  ? 101  PRO B CG    1 
ATOM   7770  C  CD    . PRO B 2 77   ? 111.378 142.917 177.820 1.00 68.08  ? 101  PRO B CD    1 
ATOM   7771  N  N     . LEU B 2 78   ? 114.179 141.970 175.517 1.00 62.35  ? 102  LEU B N     1 
ATOM   7772  C  CA    . LEU B 2 78   ? 115.088 141.331 174.571 1.00 62.35  ? 102  LEU B CA    1 
ATOM   7773  C  C     . LEU B 2 78   ? 114.823 141.804 173.146 1.00 62.35  ? 102  LEU B C     1 
ATOM   7774  O  O     . LEU B 2 78   ? 115.763 142.016 172.373 1.00 62.35  ? 102  LEU B O     1 
ATOM   7775  C  CB    . LEU B 2 78   ? 114.984 139.811 174.671 1.00 62.35  ? 102  LEU B CB    1 
ATOM   7776  C  CG    . LEU B 2 78   ? 115.801 139.195 175.809 1.00 62.35  ? 102  LEU B CG    1 
ATOM   7777  C  CD1   . LEU B 2 78   ? 115.057 139.281 177.131 1.00 62.35  ? 102  LEU B CD1   1 
ATOM   7778  C  CD2   . LEU B 2 78   ? 116.179 137.763 175.489 1.00 62.35  ? 102  LEU B CD2   1 
ATOM   7779  N  N     . GLY B 2 79   ? 113.553 141.973 172.778 1.00 61.44  ? 103  GLY B N     1 
ATOM   7780  C  CA    . GLY B 2 79   ? 113.250 142.570 171.488 1.00 61.44  ? 103  GLY B CA    1 
ATOM   7781  C  C     . GLY B 2 79   ? 113.733 144.003 171.395 1.00 61.44  ? 103  GLY B C     1 
ATOM   7782  O  O     . GLY B 2 79   ? 114.205 144.444 170.344 1.00 61.44  ? 103  GLY B O     1 
ATOM   7783  N  N     . VAL B 2 80   ? 113.623 144.750 172.496 1.00 59.58  ? 104  VAL B N     1 
ATOM   7784  C  CA    . VAL B 2 80   ? 114.165 146.104 172.529 1.00 59.58  ? 104  VAL B CA    1 
ATOM   7785  C  C     . VAL B 2 80   ? 115.666 146.078 172.288 1.00 59.58  ? 104  VAL B C     1 
ATOM   7786  O  O     . VAL B 2 80   ? 116.202 146.893 171.530 1.00 59.58  ? 104  VAL B O     1 
ATOM   7787  C  CB    . VAL B 2 80   ? 113.818 146.790 173.863 1.00 59.58  ? 104  VAL B CB    1 
ATOM   7788  C  CG1   . VAL B 2 80   ? 114.678 148.023 174.063 1.00 59.58  ? 104  VAL B CG1   1 
ATOM   7789  C  CG2   . VAL B 2 80   ? 112.348 147.167 173.897 1.00 59.58  ? 104  VAL B CG2   1 
ATOM   7790  N  N     . GLU B 2 81   ? 116.369 145.132 172.913 1.00 60.31  ? 105  GLU B N     1 
ATOM   7791  C  CA    . GLU B 2 81   ? 117.815 145.066 172.735 1.00 60.31  ? 105  GLU B CA    1 
ATOM   7792  C  C     . GLU B 2 81   ? 118.183 144.620 171.325 1.00 60.31  ? 105  GLU B C     1 
ATOM   7793  O  O     . GLU B 2 81   ? 119.188 145.075 170.770 1.00 60.31  ? 105  GLU B O     1 
ATOM   7794  C  CB    . GLU B 2 81   ? 118.435 144.139 173.778 1.00 60.31  ? 105  GLU B CB    1 
ATOM   7795  C  CG    . GLU B 2 81   ? 118.477 144.730 175.176 1.00 60.31  ? 105  GLU B CG    1 
ATOM   7796  C  CD    . GLU B 2 81   ? 119.339 145.977 175.259 1.00 60.31  ? 105  GLU B CD    1 
ATOM   7797  O  OE1   . GLU B 2 81   ? 120.299 146.097 174.468 1.00 60.31  ? 105  GLU B OE1   1 
ATOM   7798  O  OE2   . GLU B 2 81   ? 119.054 146.839 176.115 1.00 60.31  ? 105  GLU B OE2   1 
ATOM   7799  N  N     . LEU B 2 82   ? 117.387 143.731 170.729 1.00 55.34  ? 106  LEU B N     1 
ATOM   7800  C  CA    . LEU B 2 82   ? 117.624 143.354 169.338 1.00 55.34  ? 106  LEU B CA    1 
ATOM   7801  C  C     . LEU B 2 82   ? 117.431 144.541 168.406 1.00 55.34  ? 106  LEU B C     1 
ATOM   7802  O  O     . LEU B 2 82   ? 118.219 144.740 167.475 1.00 55.34  ? 106  LEU B O     1 
ATOM   7803  C  CB    . LEU B 2 82   ? 116.703 142.207 168.933 1.00 55.34  ? 106  LEU B CB    1 
ATOM   7804  C  CG    . LEU B 2 82   ? 116.766 141.848 167.448 1.00 55.34  ? 106  LEU B CG    1 
ATOM   7805  C  CD1   . LEU B 2 82   ? 118.160 141.393 167.072 1.00 55.34  ? 106  LEU B CD1   1 
ATOM   7806  C  CD2   . LEU B 2 82   ? 115.749 140.778 167.114 1.00 55.34  ? 106  LEU B CD2   1 
ATOM   7807  N  N     . ARG B 2 83   ? 116.386 145.337 168.638 1.00 57.53  ? 107  ARG B N     1 
ATOM   7808  C  CA    . ARG B 2 83   ? 116.190 146.548 167.849 1.00 57.53  ? 107  ARG B CA    1 
ATOM   7809  C  C     . ARG B 2 83   ? 117.329 147.537 168.058 1.00 57.53  ? 107  ARG B C     1 
ATOM   7810  O  O     . ARG B 2 83   ? 117.763 148.189 167.103 1.00 57.53  ? 107  ARG B O     1 
ATOM   7811  C  CB    . ARG B 2 83   ? 114.847 147.189 168.199 1.00 57.53  ? 107  ARG B CB    1 
ATOM   7812  C  CG    . ARG B 2 83   ? 114.591 148.528 167.529 1.00 57.53  ? 107  ARG B CG    1 
ATOM   7813  C  CD    . ARG B 2 83   ? 113.110 148.874 167.540 1.00 57.53  ? 107  ARG B CD    1 
ATOM   7814  N  NE    . ARG B 2 83   ? 112.509 148.712 168.859 1.00 57.53  ? 107  ARG B NE    1 
ATOM   7815  C  CZ    . ARG B 2 83   ? 111.211 148.826 169.106 1.00 57.53  ? 107  ARG B CZ    1 
ATOM   7816  N  NH1   . ARG B 2 83   ? 110.346 149.101 168.144 1.00 57.53  ? 107  ARG B NH1   1 
ATOM   7817  N  NH2   . ARG B 2 83   ? 110.769 148.656 170.348 1.00 57.53  ? 107  ARG B NH2   1 
ATOM   7818  N  N     . LYS B 2 84   ? 117.829 147.653 169.289 1.00 54.05  ? 108  LYS B N     1 
ATOM   7819  C  CA    . LYS B 2 84   ? 118.970 148.525 169.551 1.00 54.05  ? 108  LYS B CA    1 
ATOM   7820  C  C     . LYS B 2 84   ? 120.212 148.046 168.811 1.00 54.05  ? 108  LYS B C     1 
ATOM   7821  O  O     . LYS B 2 84   ? 120.956 148.855 168.248 1.00 54.05  ? 108  LYS B O     1 
ATOM   7822  C  CB    . LYS B 2 84   ? 119.238 148.604 171.054 1.00 54.05  ? 108  LYS B CB    1 
ATOM   7823  C  CG    . LYS B 2 84   ? 118.621 149.812 171.744 1.00 54.05  ? 108  LYS B CG    1 
ATOM   7824  C  CD    . LYS B 2 84   ? 117.114 149.851 171.565 1.00 54.05  ? 108  LYS B CD    1 
ATOM   7825  C  CE    . LYS B 2 84   ? 116.475 150.942 172.406 1.00 54.05  ? 108  LYS B CE    1 
ATOM   7826  N  NZ    . LYS B 2 84   ? 114.993 150.946 172.257 1.00 54.05  ? 108  LYS B NZ    1 
ATOM   7827  N  N     . ASN B 2 85   ? 120.457 146.734 168.809 1.00 52.99  ? 109  ASN B N     1 
ATOM   7828  C  CA    . ASN B 2 85   ? 121.602 146.190 168.086 1.00 52.99  ? 109  ASN B CA    1 
ATOM   7829  C  C     . ASN B 2 85   ? 121.464 146.409 166.584 1.00 52.99  ? 109  ASN B C     1 
ATOM   7830  O  O     . ASN B 2 85   ? 122.446 146.735 165.907 1.00 52.99  ? 109  ASN B O     1 
ATOM   7831  C  CB    . ASN B 2 85   ? 121.761 144.703 168.396 1.00 52.99  ? 109  ASN B CB    1 
ATOM   7832  C  CG    . ASN B 2 85   ? 122.257 144.452 169.803 1.00 52.99  ? 109  ASN B CG    1 
ATOM   7833  O  OD1   . ASN B 2 85   ? 122.311 145.365 170.625 1.00 52.99  ? 109  ASN B OD1   1 
ATOM   7834  N  ND2   . ASN B 2 85   ? 122.619 143.210 170.090 1.00 52.99  ? 109  ASN B ND2   1 
ATOM   7835  N  N     . LEU B 2 86   ? 120.259 146.219 166.044 1.00 49.97  ? 110  LEU B N     1 
ATOM   7836  C  CA    . LEU B 2 86   ? 120.033 146.464 164.623 1.00 49.97  ? 110  LEU B CA    1 
ATOM   7837  C  C     . LEU B 2 86   ? 120.259 147.930 164.283 1.00 49.97  ? 110  LEU B C     1 
ATOM   7838  O  O     . LEU B 2 86   ? 120.883 148.250 163.264 1.00 49.97  ? 110  LEU B O     1 
ATOM   7839  C  CB    . LEU B 2 86   ? 118.618 146.028 164.244 1.00 49.97  ? 110  LEU B CB    1 
ATOM   7840  C  CG    . LEU B 2 86   ? 118.304 145.594 162.813 1.00 49.97  ? 110  LEU B CG    1 
ATOM   7841  C  CD1   . LEU B 2 86   ? 116.955 144.899 162.777 1.00 49.97  ? 110  LEU B CD1   1 
ATOM   7842  C  CD2   . LEU B 2 86   ? 118.306 146.772 161.861 1.00 49.97  ? 110  LEU B CD2   1 
ATOM   7843  N  N     . ALA B 2 87   ? 119.764 148.832 165.132 1.00 50.91  ? 111  ALA B N     1 
ATOM   7844  C  CA    . ALA B 2 87   ? 120.006 150.255 164.937 1.00 50.91  ? 111  ALA B CA    1 
ATOM   7845  C  C     . ALA B 2 87   ? 121.492 150.570 164.995 1.00 50.91  ? 111  ALA B C     1 
ATOM   7846  O  O     . ALA B 2 87   ? 121.991 151.372 164.202 1.00 50.91  ? 111  ALA B O     1 
ATOM   7847  C  CB    . ALA B 2 87   ? 119.246 151.062 165.987 1.00 50.91  ? 111  ALA B CB    1 
ATOM   7848  N  N     . ALA B 2 88   ? 122.215 149.947 165.926 1.00 49.06  ? 112  ALA B N     1 
ATOM   7849  C  CA    . ALA B 2 88   ? 123.649 150.190 166.044 1.00 49.06  ? 112  ALA B CA    1 
ATOM   7850  C  C     . ALA B 2 88   ? 124.398 149.716 164.807 1.00 49.06  ? 112  ALA B C     1 
ATOM   7851  O  O     . ALA B 2 88   ? 125.278 150.419 164.300 1.00 49.06  ? 112  ALA B O     1 
ATOM   7852  C  CB    . ALA B 2 88   ? 124.194 149.506 167.296 1.00 49.06  ? 112  ALA B CB    1 
ATOM   7853  N  N     . GLU B 2 89   ? 124.060 148.527 164.302 1.00 49.37  ? 113  GLU B N     1 
ATOM   7854  C  CA    . GLU B 2 89   ? 124.722 148.016 163.105 1.00 49.37  ? 113  GLU B CA    1 
ATOM   7855  C  C     . GLU B 2 89   ? 124.414 148.883 161.889 1.00 49.37  ? 113  GLU B C     1 
ATOM   7856  O  O     . GLU B 2 89   ? 125.313 149.197 161.096 1.00 49.37  ? 113  GLU B O     1 
ATOM   7857  C  CB    . GLU B 2 89   ? 124.300 146.571 162.848 1.00 49.37  ? 113  GLU B CB    1 
ATOM   7858  C  CG    . GLU B 2 89   ? 124.708 145.600 163.936 1.00 49.37  ? 113  GLU B CG    1 
ATOM   7859  C  CD    . GLU B 2 89   ? 126.207 145.433 164.031 1.00 49.37  ? 113  GLU B CD    1 
ATOM   7860  O  OE1   . GLU B 2 89   ? 126.884 145.530 162.987 1.00 49.37  ? 113  GLU B OE1   1 
ATOM   7861  O  OE2   . GLU B 2 89   ? 126.710 145.208 165.152 1.00 49.37  ? 113  GLU B OE2   1 
ATOM   7862  N  N     . TRP B 2 90   ? 123.147 149.268 161.721 1.00 50.04  ? 114  TRP B N     1 
ATOM   7863  C  CA    . TRP B 2 90   ? 122.775 150.147 160.620 1.00 50.04  ? 114  TRP B CA    1 
ATOM   7864  C  C     . TRP B 2 90   ? 123.509 151.474 160.719 1.00 50.04  ? 114  TRP B C     1 
ATOM   7865  O  O     . TRP B 2 90   ? 124.051 151.973 159.727 1.00 50.04  ? 114  TRP B O     1 
ATOM   7866  C  CB    . TRP B 2 90   ? 121.264 150.371 160.622 1.00 50.04  ? 114  TRP B CB    1 
ATOM   7867  C  CG    . TRP B 2 90   ? 120.749 151.089 159.415 1.00 50.04  ? 114  TRP B CG    1 
ATOM   7868  C  CD1   . TRP B 2 90   ? 120.205 150.523 158.303 1.00 50.04  ? 114  TRP B CD1   1 
ATOM   7869  C  CD2   . TRP B 2 90   ? 120.725 152.505 159.197 1.00 50.04  ? 114  TRP B CD2   1 
ATOM   7870  N  NE1   . TRP B 2 90   ? 119.845 151.495 157.404 1.00 50.04  ? 114  TRP B NE1   1 
ATOM   7871  C  CE2   . TRP B 2 90   ? 120.154 152.721 157.929 1.00 50.04  ? 114  TRP B CE2   1 
ATOM   7872  C  CE3   . TRP B 2 90   ? 121.130 153.611 159.949 1.00 50.04  ? 114  TRP B CE3   1 
ATOM   7873  C  CZ2   . TRP B 2 90   ? 119.979 153.994 157.396 1.00 50.04  ? 114  TRP B CZ2   1 
ATOM   7874  C  CZ3   . TRP B 2 90   ? 120.955 154.875 159.416 1.00 50.04  ? 114  TRP B CZ3   1 
ATOM   7875  C  CH2   . TRP B 2 90   ? 120.384 155.055 158.154 1.00 50.04  ? 114  TRP B CH2   1 
ATOM   7876  N  N     . TRP B 2 91   ? 123.539 152.059 161.918 1.00 53.80  ? 115  TRP B N     1 
ATOM   7877  C  CA    . TRP B 2 91   ? 124.202 153.339 162.102 1.00 53.80  ? 115  TRP B CA    1 
ATOM   7878  C  C     . TRP B 2 91   ? 125.686 153.226 161.810 1.00 53.80  ? 115  TRP B C     1 
ATOM   7879  O  O     . TRP B 2 91   ? 126.257 154.097 161.154 1.00 53.80  ? 115  TRP B O     1 
ATOM   7880  C  CB    . TRP B 2 91   ? 123.973 153.855 163.518 1.00 53.80  ? 115  TRP B CB    1 
ATOM   7881  C  CG    . TRP B 2 91   ? 124.256 155.304 163.635 1.00 53.80  ? 115  TRP B CG    1 
ATOM   7882  C  CD1   . TRP B 2 91   ? 125.386 155.884 164.129 1.00 53.80  ? 115  TRP B CD1   1 
ATOM   7883  C  CD2   . TRP B 2 91   ? 123.401 156.373 163.223 1.00 53.80  ? 115  TRP B CD2   1 
ATOM   7884  N  NE1   . TRP B 2 91   ? 125.283 157.252 164.062 1.00 53.80  ? 115  TRP B NE1   1 
ATOM   7885  C  CE2   . TRP B 2 91   ? 124.073 157.577 163.508 1.00 53.80  ? 115  TRP B CE2   1 
ATOM   7886  C  CE3   . TRP B 2 91   ? 122.130 156.430 162.647 1.00 53.80  ? 115  TRP B CE3   1 
ATOM   7887  C  CZ2   . TRP B 2 91   ? 123.517 158.823 163.236 1.00 53.80  ? 115  TRP B CZ2   1 
ATOM   7888  C  CZ3   . TRP B 2 91   ? 121.580 157.668 162.378 1.00 53.80  ? 115  TRP B CZ3   1 
ATOM   7889  C  CH2   . TRP B 2 91   ? 122.272 158.847 162.673 1.00 53.80  ? 115  TRP B CH2   1 
ATOM   7890  N  N     . THR B 2 92   ? 126.320 152.143 162.257 1.00 52.48  ? 116  THR B N     1 
ATOM   7891  C  CA    . THR B 2 92   ? 127.714 151.911 161.902 1.00 52.48  ? 116  THR B CA    1 
ATOM   7892  C  C     . THR B 2 92   ? 127.888 151.912 160.390 1.00 52.48  ? 116  THR B C     1 
ATOM   7893  O  O     . THR B 2 92   ? 128.498 152.828 159.822 1.00 52.48  ? 116  THR B O     1 
ATOM   7894  C  CB    . THR B 2 92   ? 128.194 150.589 162.502 1.00 52.48  ? 116  THR B CB    1 
ATOM   7895  O  OG1   . THR B 2 92   ? 128.173 150.677 163.932 1.00 52.48  ? 116  THR B OG1   1 
ATOM   7896  C  CG2   . THR B 2 92   ? 129.605 150.274 162.039 1.00 52.48  ? 116  THR B CG2   1 
ATOM   7897  N  N     . SER B 2 93   ? 127.269 150.937 159.717 1.00 50.07  ? 117  SER B N     1 
ATOM   7898  C  CA    . SER B 2 93   ? 127.502 150.721 158.293 1.00 50.07  ? 117  SER B CA    1 
ATOM   7899  C  C     . SER B 2 93   ? 127.033 151.879 157.421 1.00 50.07  ? 117  SER B C     1 
ATOM   7900  O  O     . SER B 2 93   ? 127.428 151.946 156.254 1.00 50.07  ? 117  SER B O     1 
ATOM   7901  C  CB    . SER B 2 93   ? 126.814 149.433 157.840 1.00 50.07  ? 117  SER B CB    1 
ATOM   7902  O  OG    . SER B 2 93   ? 126.876 149.290 156.432 1.00 50.07  ? 117  SER B OG    1 
ATOM   7903  N  N     . VAL B 2 94   ? 126.209 152.784 157.941 1.00 51.68  ? 118  VAL B N     1 
ATOM   7904  C  CA    . VAL B 2 94   ? 125.650 153.877 157.156 1.00 51.68  ? 118  VAL B CA    1 
ATOM   7905  C  C     . VAL B 2 94   ? 126.319 155.208 157.481 1.00 51.68  ? 118  VAL B C     1 
ATOM   7906  O  O     . VAL B 2 94   ? 126.780 155.911 156.584 1.00 51.68  ? 118  VAL B O     1 
ATOM   7907  C  CB    . VAL B 2 94   ? 124.120 153.966 157.348 1.00 51.68  ? 118  VAL B CB    1 
ATOM   7908  C  CG1   . VAL B 2 94   ? 123.619 155.325 156.928 1.00 51.68  ? 118  VAL B CG1   1 
ATOM   7909  C  CG2   . VAL B 2 94   ? 123.424 152.874 156.553 1.00 51.68  ? 118  VAL B CG2   1 
ATOM   7910  N  N     . VAL B 2 95   ? 126.362 155.581 158.756 1.00 53.71  ? 119  VAL B N     1 
ATOM   7911  C  CA    . VAL B 2 95   ? 126.854 156.883 159.173 1.00 53.71  ? 119  VAL B CA    1 
ATOM   7912  C  C     . VAL B 2 95   ? 128.314 156.826 159.602 1.00 53.71  ? 119  VAL B C     1 
ATOM   7913  O  O     . VAL B 2 95   ? 129.075 157.754 159.326 1.00 53.71  ? 119  VAL B O     1 
ATOM   7914  C  CB    . VAL B 2 95   ? 125.969 157.441 160.309 1.00 53.71  ? 119  VAL B CB    1 
ATOM   7915  C  CG1   . VAL B 2 95   ? 126.295 158.901 160.580 1.00 53.71  ? 119  VAL B CG1   1 
ATOM   7916  C  CG2   . VAL B 2 95   ? 124.501 157.262 159.977 1.00 53.71  ? 119  VAL B CG2   1 
ATOM   7917  N  N     . VAL B 2 96   ? 128.726 155.754 160.286 1.00 56.65  ? 120  VAL B N     1 
ATOM   7918  C  CA    . VAL B 2 96   ? 130.047 155.760 160.907 1.00 56.65  ? 120  VAL B CA    1 
ATOM   7919  C  C     . VAL B 2 96   ? 131.136 155.742 159.844 1.00 56.65  ? 120  VAL B C     1 
ATOM   7920  O  O     . VAL B 2 96   ? 131.921 156.689 159.726 1.00 56.65  ? 120  VAL B O     1 
ATOM   7921  C  CB    . VAL B 2 96   ? 130.190 154.586 161.891 1.00 56.65  ? 120  VAL B CB    1 
ATOM   7922  C  CG1   . VAL B 2 96   ? 131.644 154.403 162.288 1.00 56.65  ? 120  VAL B CG1   1 
ATOM   7923  C  CG2   . VAL B 2 96   ? 129.343 154.836 163.125 1.00 56.65  ? 120  VAL B CG2   1 
ATOM   7924  N  N     . PHE B 2 97   ? 131.180 154.691 159.033 1.00 64.42  ? 121  PHE B N     1 
ATOM   7925  C  CA    . PHE B 2 97   ? 132.217 154.571 158.008 1.00 64.42  ? 121  PHE B CA    1 
ATOM   7926  C  C     . PHE B 2 97   ? 131.856 155.355 156.749 1.00 64.42  ? 121  PHE B C     1 
ATOM   7927  O  O     . PHE B 2 97   ? 131.906 154.846 155.631 1.00 64.42  ? 121  PHE B O     1 
ATOM   7928  C  CB    . PHE B 2 97   ? 132.465 153.101 157.694 1.00 64.42  ? 121  PHE B CB    1 
ATOM   7929  C  CG    . PHE B 2 97   ? 133.042 152.327 158.846 1.00 64.42  ? 121  PHE B CG    1 
ATOM   7930  C  CD1   . PHE B 2 97   ? 133.834 152.957 159.790 1.00 64.42  ? 121  PHE B CD1   1 
ATOM   7931  C  CD2   . PHE B 2 97   ? 132.788 150.974 158.986 1.00 64.42  ? 121  PHE B CD2   1 
ATOM   7932  C  CE1   . PHE B 2 97   ? 134.364 152.252 160.849 1.00 64.42  ? 121  PHE B CE1   1 
ATOM   7933  C  CE2   . PHE B 2 97   ? 133.316 150.264 160.045 1.00 64.42  ? 121  PHE B CE2   1 
ATOM   7934  C  CZ    . PHE B 2 97   ? 134.104 150.904 160.977 1.00 64.42  ? 121  PHE B CZ    1 
ATOM   7935  N  N     . ARG B 2 98   ? 131.493 156.621 156.942 1.00 62.61  ? 122  ARG B N     1 
ATOM   7936  C  CA    . ARG B 2 98   ? 131.231 157.558 155.859 1.00 62.61  ? 122  ARG B CA    1 
ATOM   7937  C  C     . ARG B 2 98   ? 131.675 158.941 156.304 1.00 62.61  ? 122  ARG B C     1 
ATOM   7938  O  O     . ARG B 2 98   ? 131.457 159.328 157.456 1.00 62.61  ? 122  ARG B O     1 
ATOM   7939  C  CB    . ARG B 2 98   ? 129.748 157.593 155.468 1.00 62.61  ? 122  ARG B CB    1 
ATOM   7940  C  CG    . ARG B 2 98   ? 129.229 156.348 154.774 1.00 62.61  ? 122  ARG B CG    1 
ATOM   7941  C  CD    . ARG B 2 98   ? 129.887 156.130 153.427 1.00 62.61  ? 122  ARG B CD    1 
ATOM   7942  N  NE    . ARG B 2 98   ? 129.259 155.034 152.698 1.00 62.61  ? 122  ARG B NE    1 
ATOM   7943  C  CZ    . ARG B 2 98   ? 129.528 153.751 152.898 1.00 62.61  ? 122  ARG B CZ    1 
ATOM   7944  N  NH1   . ARG B 2 98   ? 130.407 153.361 153.805 1.00 62.61  ? 122  ARG B NH1   1 
ATOM   7945  N  NH2   . ARG B 2 98   ? 128.895 152.835 152.170 1.00 62.61  ? 122  ARG B NH2   1 
ATOM   7946  N  N     . GLU B 2 99   ? 132.292 159.684 155.390 1.00 72.96  ? 123  GLU B N     1 
ATOM   7947  C  CA    . GLU B 2 99   ? 132.801 161.011 155.704 1.00 72.96  ? 123  GLU B CA    1 
ATOM   7948  C  C     . GLU B 2 99   ? 131.794 162.121 155.435 1.00 72.96  ? 123  GLU B C     1 
ATOM   7949  O  O     . GLU B 2 99   ? 132.102 163.288 155.700 1.00 72.96  ? 123  GLU B O     1 
ATOM   7950  C  CB    . GLU B 2 99   ? 134.079 161.290 154.905 1.00 72.96  ? 123  GLU B CB    1 
ATOM   7951  C  CG    . GLU B 2 99   ? 135.145 160.209 155.007 1.00 72.96  ? 123  GLU B CG    1 
ATOM   7952  C  CD    . GLU B 2 99   ? 134.950 159.088 154.001 1.00 72.96  ? 123  GLU B CD    1 
ATOM   7953  O  OE1   . GLU B 2 99   ? 133.788 158.772 153.673 1.00 72.96  ? 123  GLU B OE1   1 
ATOM   7954  O  OE2   . GLU B 2 99   ? 135.963 158.526 153.533 1.00 72.96  ? 123  GLU B OE2   1 
ATOM   7955  N  N     . GLN B 2 100  ? 130.607 161.798 154.919 1.00 67.76  ? 124  GLN B N     1 
ATOM   7956  C  CA    . GLN B 2 100  ? 129.658 162.817 154.487 1.00 67.76  ? 124  GLN B CA    1 
ATOM   7957  C  C     . GLN B 2 100  ? 128.231 162.489 154.917 1.00 67.76  ? 124  GLN B C     1 
ATOM   7958  O  O     . GLN B 2 100  ? 127.272 162.985 154.322 1.00 67.76  ? 124  GLN B O     1 
ATOM   7959  C  CB    . GLN B 2 100  ? 129.726 163.010 152.972 1.00 67.76  ? 124  GLN B CB    1 
ATOM   7960  C  CG    . GLN B 2 100  ? 129.339 161.780 152.157 1.00 67.76  ? 124  GLN B CG    1 
ATOM   7961  C  CD    . GLN B 2 100  ? 130.447 160.748 152.070 1.00 67.76  ? 124  GLN B CD    1 
ATOM   7962  O  OE1   . GLN B 2 100  ? 131.545 160.952 152.586 1.00 67.76  ? 124  GLN B OE1   1 
ATOM   7963  N  NE2   . GLN B 2 100  ? 130.163 159.630 151.414 1.00 67.76  ? 124  GLN B NE2   1 
ATOM   7964  N  N     . VAL B 2 101  ? 128.069 161.668 155.950 1.00 62.03  ? 125  VAL B N     1 
ATOM   7965  C  CA    . VAL B 2 101  ? 126.757 161.294 156.468 1.00 62.03  ? 125  VAL B CA    1 
ATOM   7966  C  C     . VAL B 2 101  ? 126.629 161.842 157.882 1.00 62.03  ? 125  VAL B C     1 
ATOM   7967  O  O     . VAL B 2 101  ? 127.521 161.638 158.715 1.00 62.03  ? 125  VAL B O     1 
ATOM   7968  C  CB    . VAL B 2 101  ? 126.550 159.769 156.449 1.00 62.03  ? 125  VAL B CB    1 
ATOM   7969  C  CG1   . VAL B 2 101  ? 125.227 159.414 157.089 1.00 62.03  ? 125  VAL B CG1   1 
ATOM   7970  C  CG2   . VAL B 2 101  ? 126.597 159.252 155.027 1.00 62.03  ? 125  VAL B CG2   1 
ATOM   7971  N  N     . PHE B 2 102  ? 125.524 162.530 158.152 1.00 64.44  ? 126  PHE B N     1 
ATOM   7972  C  CA    . PHE B 2 102  ? 125.313 163.204 159.422 1.00 64.44  ? 126  PHE B CA    1 
ATOM   7973  C  C     . PHE B 2 102  ? 123.980 162.789 160.026 1.00 64.44  ? 126  PHE B C     1 
ATOM   7974  O  O     . PHE B 2 102  ? 123.032 162.479 159.298 1.00 64.44  ? 126  PHE B O     1 
ATOM   7975  C  CB    . PHE B 2 102  ? 125.332 164.730 159.251 1.00 64.44  ? 126  PHE B CB    1 
ATOM   7976  C  CG    . PHE B 2 102  ? 126.594 165.260 158.634 1.00 64.44  ? 126  PHE B CG    1 
ATOM   7977  C  CD1   . PHE B 2 102  ? 126.798 165.182 157.269 1.00 64.44  ? 126  PHE B CD1   1 
ATOM   7978  C  CD2   . PHE B 2 102  ? 127.567 165.853 159.416 1.00 64.44  ? 126  PHE B CD2   1 
ATOM   7979  C  CE1   . PHE B 2 102  ? 127.951 165.668 156.699 1.00 64.44  ? 126  PHE B CE1   1 
ATOM   7980  C  CE2   . PHE B 2 102  ? 128.723 166.347 158.849 1.00 64.44  ? 126  PHE B CE2   1 
ATOM   7981  C  CZ    . PHE B 2 102  ? 128.915 166.255 157.488 1.00 64.44  ? 126  PHE B CZ    1 
ATOM   7982  N  N     . PRO B 2 103  ? 123.881 162.773 161.352 1.00 67.75  ? 127  PRO B N     1 
ATOM   7983  C  CA    . PRO B 2 103  ? 122.588 162.515 161.991 1.00 67.75  ? 127  PRO B CA    1 
ATOM   7984  C  C     . PRO B 2 103  ? 121.663 163.717 161.877 1.00 67.75  ? 127  PRO B C     1 
ATOM   7985  O  O     . PRO B 2 103  ? 122.090 164.849 161.643 1.00 67.75  ? 127  PRO B O     1 
ATOM   7986  C  CB    . PRO B 2 103  ? 122.960 162.238 163.451 1.00 67.75  ? 127  PRO B CB    1 
ATOM   7987  C  CG    . PRO B 2 103  ? 124.263 162.923 163.643 1.00 67.75  ? 127  PRO B CG    1 
ATOM   7988  C  CD    . PRO B 2 103  ? 124.979 162.859 162.328 1.00 67.75  ? 127  PRO B CD    1 
ATOM   7989  N  N     . VAL B 2 104  ? 120.365 163.450 162.037 1.00 68.83  ? 128  VAL B N     1 
ATOM   7990  C  CA    . VAL B 2 104  ? 119.339 164.482 161.967 1.00 68.83  ? 128  VAL B CA    1 
ATOM   7991  C  C     . VAL B 2 104  ? 118.245 164.156 162.976 1.00 68.83  ? 128  VAL B C     1 
ATOM   7992  O  O     . VAL B 2 104  ? 118.125 163.027 163.457 1.00 68.83  ? 128  VAL B O     1 
ATOM   7993  C  CB    . VAL B 2 104  ? 118.755 164.618 160.541 1.00 68.83  ? 128  VAL B CB    1 
ATOM   7994  C  CG1   . VAL B 2 104  ? 117.686 163.572 160.292 1.00 68.83  ? 128  VAL B CG1   1 
ATOM   7995  C  CG2   . VAL B 2 104  ? 118.220 166.020 160.307 1.00 68.83  ? 128  VAL B CG2   1 
ATOM   7996  N  N     . ASP B 2 105  ? 117.444 165.171 163.303 1.00 76.00  ? 129  ASP B N     1 
ATOM   7997  C  CA    . ASP B 2 105  ? 116.397 165.064 164.316 1.00 76.00  ? 129  ASP B CA    1 
ATOM   7998  C  C     . ASP B 2 105  ? 115.076 165.525 163.714 1.00 76.00  ? 129  ASP B C     1 
ATOM   7999  O  O     . ASP B 2 105  ? 114.950 166.681 163.298 1.00 76.00  ? 129  ASP B O     1 
ATOM   8000  C  CB    . ASP B 2 105  ? 116.745 165.894 165.552 1.00 76.00  ? 129  ASP B CB    1 
ATOM   8001  C  CG    . ASP B 2 105  ? 115.699 165.785 166.644 1.00 76.00  ? 129  ASP B CG    1 
ATOM   8002  O  OD1   . ASP B 2 105  ? 114.886 164.838 166.605 1.00 76.00  ? 129  ASP B OD1   1 
ATOM   8003  O  OD2   . ASP B 2 105  ? 115.689 166.650 167.545 1.00 76.00  ? 129  ASP B OD2   1 
ATOM   8004  N  N     . ALA B 2 106  ? 114.095 164.626 163.675 1.00 74.70  ? 130  ALA B N     1 
ATOM   8005  C  CA    . ALA B 2 106  ? 112.746 164.937 163.223 1.00 74.70  ? 130  ALA B CA    1 
ATOM   8006  C  C     . ALA B 2 106  ? 111.766 164.663 164.354 1.00 74.70  ? 130  ALA B C     1 
ATOM   8007  O  O     . ALA B 2 106  ? 111.759 163.567 164.923 1.00 74.70  ? 130  ALA B O     1 
ATOM   8008  C  CB    . ALA B 2 106  ? 112.367 164.123 161.985 1.00 74.70  ? 130  ALA B CB    1 
ATOM   8009  N  N     . LEU B 2 107  ? 110.940 165.657 164.670 1.00 77.86  ? 131  LEU B N     1 
ATOM   8010  C  CA    . LEU B 2 107  ? 109.990 165.532 165.762 1.00 77.86  ? 131  LEU B CA    1 
ATOM   8011  C  C     . LEU B 2 107  ? 108.882 164.546 165.403 1.00 77.86  ? 131  LEU B C     1 
ATOM   8012  O  O     . LEU B 2 107  ? 108.588 164.294 164.231 1.00 77.86  ? 131  LEU B O     1 
ATOM   8013  C  CB    . LEU B 2 107  ? 109.391 166.894 166.103 1.00 77.86  ? 131  LEU B CB    1 
ATOM   8014  C  CG    . LEU B 2 107  ? 110.409 168.012 166.334 1.00 77.86  ? 131  LEU B CG    1 
ATOM   8015  C  CD1   . LEU B 2 107  ? 109.711 169.315 166.684 1.00 77.86  ? 131  LEU B CD1   1 
ATOM   8016  C  CD2   . LEU B 2 107  ? 111.397 167.620 167.421 1.00 77.86  ? 131  LEU B CD2   1 
ATOM   8017  N  N     . HIS B 2 108  ? 108.264 163.979 166.441 1.00 76.15  ? 132  HIS B N     1 
ATOM   8018  C  CA    . HIS B 2 108  ? 107.190 163.015 166.233 1.00 76.15  ? 132  HIS B CA    1 
ATOM   8019  C  C     . HIS B 2 108  ? 105.900 163.671 165.759 1.00 76.15  ? 132  HIS B C     1 
ATOM   8020  O  O     . HIS B 2 108  ? 104.987 162.965 165.321 1.00 76.15  ? 132  HIS B O     1 
ATOM   8021  C  CB    . HIS B 2 108  ? 106.927 162.231 167.519 1.00 76.15  ? 132  HIS B CB    1 
ATOM   8022  C  CG    . HIS B 2 108  ? 108.113 161.465 168.015 1.00 76.15  ? 132  HIS B CG    1 
ATOM   8023  N  ND1   . HIS B 2 108  ? 108.415 160.195 167.573 1.00 76.15  ? 132  HIS B ND1   1 
ATOM   8024  C  CD2   . HIS B 2 108  ? 109.068 161.787 168.918 1.00 76.15  ? 132  HIS B CD2   1 
ATOM   8025  C  CE1   . HIS B 2 108  ? 109.508 159.768 168.181 1.00 76.15  ? 132  HIS B CE1   1 
ATOM   8026  N  NE2   . HIS B 2 108  ? 109.924 160.715 169.002 1.00 76.15  ? 132  HIS B NE2   1 
ATOM   8027  N  N     . HIS B 2 109  ? 105.802 164.994 165.836 1.00 81.95  ? 133  HIS B N     1 
ATOM   8028  C  CA    . HIS B 2 109  ? 104.600 165.718 165.452 1.00 81.95  ? 133  HIS B CA    1 
ATOM   8029  C  C     . HIS B 2 109  ? 104.842 166.522 164.181 1.00 81.95  ? 133  HIS B C     1 
ATOM   8030  O  O     . HIS B 2 109  ? 105.967 166.924 163.874 1.00 81.95  ? 133  HIS B O     1 
ATOM   8031  C  CB    . HIS B 2 109  ? 104.139 166.652 166.576 1.00 81.95  ? 133  HIS B CB    1 
ATOM   8032  C  CG    . HIS B 2 109  ? 104.992 167.872 166.741 1.00 81.95  ? 133  HIS B CG    1 
ATOM   8033  N  ND1   . HIS B 2 109  ? 104.820 169.010 165.982 1.00 81.95  ? 133  HIS B ND1   1 
ATOM   8034  C  CD2   . HIS B 2 109  ? 106.020 168.135 167.582 1.00 81.95  ? 133  HIS B CD2   1 
ATOM   8035  C  CE1   . HIS B 2 109  ? 105.706 169.919 166.346 1.00 81.95  ? 133  HIS B CE1   1 
ATOM   8036  N  NE2   . HIS B 2 109  ? 106.446 169.414 167.316 1.00 81.95  ? 133  HIS B NE2   1 
ATOM   8037  N  N     . LYS B 2 110  ? 103.762 166.752 163.443 1.00 81.38  ? 134  LYS B N     1 
ATOM   8038  C  CA    . LYS B 2 110  ? 103.807 167.566 162.237 1.00 81.38  ? 134  LYS B CA    1 
ATOM   8039  C  C     . LYS B 2 110  ? 102.659 168.567 162.257 1.00 81.38  ? 134  LYS B C     1 
ATOM   8040  O  O     . LYS B 2 110  ? 101.500 168.192 162.041 1.00 81.38  ? 134  LYS B O     1 
ATOM   8041  C  CB    . LYS B 2 110  ? 103.744 166.687 160.989 1.00 81.38  ? 134  LYS B CB    1 
ATOM   8042  C  CG    . LYS B 2 110  ? 105.018 165.897 160.734 1.00 81.38  ? 134  LYS B CG    1 
ATOM   8043  C  CD    . LYS B 2 110  ? 104.843 164.897 159.605 1.00 81.38  ? 134  LYS B CD    1 
ATOM   8044  C  CE    . LYS B 2 110  ? 106.154 164.196 159.285 1.00 81.38  ? 134  LYS B CE    1 
ATOM   8045  N  NZ    . LYS B 2 110  ? 105.948 163.017 158.401 1.00 81.38  ? 134  LYS B NZ    1 
ATOM   8046  N  N     . PRO B 2 111  ? 102.939 169.844 162.510 1.00 85.86  ? 135  PRO B N     1 
ATOM   8047  C  CA    . PRO B 2 111  ? 101.859 170.831 162.630 1.00 85.86  ? 135  PRO B CA    1 
ATOM   8048  C  C     . PRO B 2 111  ? 101.250 171.206 161.290 1.00 85.86  ? 135  PRO B C     1 
ATOM   8049  O  O     . PRO B 2 111  ? 101.610 170.641 160.253 1.00 85.86  ? 135  PRO B O     1 
ATOM   8050  C  CB    . PRO B 2 111  ? 102.559 172.030 163.280 1.00 85.86  ? 135  PRO B CB    1 
ATOM   8051  C  CG    . PRO B 2 111  ? 103.972 171.917 162.818 1.00 85.86  ? 135  PRO B CG    1 
ATOM   8052  C  CD    . PRO B 2 111  ? 104.267 170.442 162.737 1.00 85.86  ? 135  PRO B CD    1 
ATOM   8053  N  N     . GLY B 2 112  ? 100.326 172.164 161.305 1.00 88.03  ? 136  GLY B N     1 
ATOM   8054  C  CA    . GLY B 2 112  ? 99.661  172.604 160.103 1.00 88.03  ? 136  GLY B CA    1 
ATOM   8055  C  C     . GLY B 2 112  ? 98.731  171.551 159.537 1.00 88.03  ? 136  GLY B C     1 
ATOM   8056  O  O     . GLY B 2 112  ? 98.056  170.824 160.273 1.00 88.03  ? 136  GLY B O     1 
ATOM   8057  N  N     . PRO B 2 113  ? 98.673  171.454 158.201 1.00 87.84  ? 137  PRO B N     1 
ATOM   8058  C  CA    . PRO B 2 113  ? 97.815  170.503 157.485 1.00 87.84  ? 137  PRO B CA    1 
ATOM   8059  C  C     . PRO B 2 113  ? 98.091  169.050 157.860 1.00 87.84  ? 137  PRO B C     1 
ATOM   8060  O  O     . PRO B 2 113  ? 99.180  168.556 157.571 1.00 87.84  ? 137  PRO B O     1 
ATOM   8061  C  CB    . PRO B 2 113  ? 98.163  170.757 156.015 1.00 87.84  ? 137  PRO B CB    1 
ATOM   8062  C  CG    . PRO B 2 113  ? 98.677  172.153 155.987 1.00 87.84  ? 137  PRO B CG    1 
ATOM   8063  C  CD    . PRO B 2 113  ? 99.416  172.326 157.276 1.00 87.84  ? 137  PRO B CD    1 
ATOM   8064  N  N     . GLY B 2 155  ? 95.702  169.069 163.185 1.00 64.53  ? 179  GLY B N     1 
ATOM   8065  C  CA    . GLY B 2 155  ? 96.865  168.502 163.839 1.00 64.53  ? 179  GLY B CA    1 
ATOM   8066  C  C     . GLY B 2 155  ? 96.873  166.989 163.808 1.00 64.53  ? 179  GLY B C     1 
ATOM   8067  O  O     . GLY B 2 155  ? 96.065  166.343 164.483 1.00 64.53  ? 179  GLY B O     1 
ATOM   8068  N  N     . LYS B 2 156  ? 97.783  166.411 163.028 1.00 69.02  ? 180  LYS B N     1 
ATOM   8069  C  CA    . LYS B 2 156  ? 97.901  164.966 162.907 1.00 69.02  ? 180  LYS B CA    1 
ATOM   8070  C  C     . LYS B 2 156  ? 99.358  164.565 163.068 1.00 69.02  ? 180  LYS B C     1 
ATOM   8071  O  O     . LYS B 2 156  ? 100.261 165.285 162.633 1.00 69.02  ? 180  LYS B O     1 
ATOM   8072  C  CB    . LYS B 2 156  ? 97.361  164.466 161.561 1.00 69.02  ? 180  LYS B CB    1 
ATOM   8073  C  CG    . LYS B 2 156  ? 95.847  164.326 161.514 1.00 69.02  ? 180  LYS B CG    1 
ATOM   8074  C  CD    . LYS B 2 156  ? 95.360  163.236 162.461 1.00 69.02  ? 180  LYS B CD    1 
ATOM   8075  C  CE    . LYS B 2 156  ? 95.943  161.879 162.091 1.00 69.02  ? 180  LYS B CE    1 
ATOM   8076  N  NZ    . LYS B 2 156  ? 95.485  160.797 163.007 1.00 69.02  ? 180  LYS B NZ    1 
ATOM   8077  N  N     . LEU B 2 157  ? 99.577  163.413 163.696 1.00 76.03  ? 181  LEU B N     1 
ATOM   8078  C  CA    . LEU B 2 157  ? 100.923 162.944 163.974 1.00 76.03  ? 181  LEU B CA    1 
ATOM   8079  C  C     . LEU B 2 157  ? 101.643 162.581 162.677 1.00 76.03  ? 181  LEU B C     1 
ATOM   8080  O  O     . LEU B 2 157  ? 101.071 162.599 161.583 1.00 76.03  ? 181  LEU B O     1 
ATOM   8081  C  CB    . LEU B 2 157  ? 100.882 161.745 164.920 1.00 76.03  ? 181  LEU B CB    1 
ATOM   8082  C  CG    . LEU B 2 157  ? 100.118 161.975 166.224 1.00 76.03  ? 181  LEU B CG    1 
ATOM   8083  C  CD1   . LEU B 2 157  ? 100.072 160.704 167.056 1.00 76.03  ? 181  LEU B CD1   1 
ATOM   8084  C  CD2   . LEU B 2 157  ? 100.740 163.117 167.013 1.00 76.03  ? 181  LEU B CD2   1 
ATOM   8085  N  N     . ARG B 2 158  ? 102.919 162.234 162.814 1.00 79.75  ? 182  ARG B N     1 
ATOM   8086  C  CA    . ARG B 2 158  ? 103.766 162.002 161.655 1.00 79.75  ? 182  ARG B CA    1 
ATOM   8087  C  C     . ARG B 2 158  ? 103.554 160.601 161.092 1.00 79.75  ? 182  ARG B C     1 
ATOM   8088  O  O     . ARG B 2 158  ? 103.193 159.664 161.808 1.00 79.75  ? 182  ARG B O     1 
ATOM   8089  C  CB    . ARG B 2 158  ? 105.238 162.209 162.017 1.00 79.75  ? 182  ARG B CB    1 
ATOM   8090  C  CG    . ARG B 2 158  ? 105.931 161.012 162.641 1.00 79.75  ? 182  ARG B CG    1 
ATOM   8091  C  CD    . ARG B 2 158  ? 107.391 161.337 162.904 1.00 79.75  ? 182  ARG B CD    1 
ATOM   8092  N  NE    . ARG B 2 158  ? 108.211 160.149 163.100 1.00 79.75  ? 182  ARG B NE    1 
ATOM   8093  C  CZ    . ARG B 2 158  ? 109.529 160.171 163.238 1.00 79.75  ? 182  ARG B CZ    1 
ATOM   8094  N  NH1   . ARG B 2 158  ? 110.207 161.306 163.217 1.00 79.75  ? 182  ARG B NH1   1 
ATOM   8095  N  NH2   . ARG B 2 158  ? 110.183 159.026 163.399 1.00 79.75  ? 182  ARG B NH2   1 
ATOM   8096  N  N     . GLU B 2 159  ? 103.777 160.471 159.786 1.00 84.31  ? 183  GLU B N     1 
ATOM   8097  C  CA    . GLU B 2 159  ? 103.613 159.206 159.087 1.00 84.31  ? 183  GLU B CA    1 
ATOM   8098  C  C     . GLU B 2 159  ? 104.850 158.760 158.326 1.00 84.31  ? 183  GLU B C     1 
ATOM   8099  O  O     . GLU B 2 159  ? 105.044 157.555 158.150 1.00 84.31  ? 183  GLU B O     1 
ATOM   8100  C  CB    . GLU B 2 159  ? 102.431 159.285 158.109 1.00 84.31  ? 183  GLU B CB    1 
ATOM   8101  C  CG    . GLU B 2 159  ? 102.594 160.332 157.022 1.00 84.31  ? 183  GLU B CG    1 
ATOM   8102  C  CD    . GLU B 2 159  ? 101.375 160.437 156.129 1.00 84.31  ? 183  GLU B CD    1 
ATOM   8103  O  OE1   . GLU B 2 159  ? 100.271 160.077 156.586 1.00 84.31  ? 183  GLU B OE1   1 
ATOM   8104  O  OE2   . GLU B 2 159  ? 101.522 160.875 154.969 1.00 84.31  ? 183  GLU B OE2   1 
ATOM   8105  N  N     . ASN B 2 160  ? 105.684 159.689 157.868 1.00 81.78  ? 184  ASN B N     1 
ATOM   8106  C  CA    . ASN B 2 160  ? 106.913 159.349 157.171 1.00 81.78  ? 184  ASN B CA    1 
ATOM   8107  C  C     . ASN B 2 160  ? 108.012 160.303 157.613 1.00 81.78  ? 184  ASN B C     1 
ATOM   8108  O  O     . ASN B 2 160  ? 107.789 161.508 157.754 1.00 81.78  ? 184  ASN B O     1 
ATOM   8109  C  CB    . ASN B 2 160  ? 106.732 159.410 155.649 1.00 81.78  ? 184  ASN B CB    1 
ATOM   8110  C  CG    . ASN B 2 160  ? 107.673 158.481 154.913 1.00 81.78  ? 184  ASN B CG    1 
ATOM   8111  O  OD1   . ASN B 2 160  ? 108.281 157.595 155.512 1.00 81.78  ? 184  ASN B OD1   1 
ATOM   8112  N  ND2   . ASN B 2 160  ? 107.791 158.673 153.605 1.00 81.78  ? 184  ASN B ND2   1 
ATOM   8113  N  N     . LEU B 2 161  ? 109.205 159.752 157.827 1.00 75.65  ? 185  LEU B N     1 
ATOM   8114  C  CA    . LEU B 2 161  ? 110.332 160.542 158.303 1.00 75.65  ? 185  LEU B CA    1 
ATOM   8115  C  C     . LEU B 2 161  ? 111.050 161.270 157.177 1.00 75.65  ? 185  LEU B C     1 
ATOM   8116  O  O     . LEU B 2 161  ? 111.658 162.321 157.416 1.00 75.65  ? 185  LEU B O     1 
ATOM   8117  C  CB    . LEU B 2 161  ? 111.321 159.645 159.054 1.00 75.65  ? 185  LEU B CB    1 
ATOM   8118  C  CG    . LEU B 2 161  ? 112.338 160.315 159.981 1.00 75.65  ? 185  LEU B CG    1 
ATOM   8119  C  CD1   . LEU B 2 161  ? 112.623 159.420 161.172 1.00 75.65  ? 185  LEU B CD1   1 
ATOM   8120  C  CD2   . LEU B 2 161  ? 113.629 160.638 159.249 1.00 75.65  ? 185  LEU B CD2   1 
ATOM   8121  N  N     . LEU B 2 162  ? 110.987 160.738 155.955 1.00 75.07  ? 186  LEU B N     1 
ATOM   8122  C  CA    . LEU B 2 162  ? 111.640 161.389 154.826 1.00 75.07  ? 186  LEU B CA    1 
ATOM   8123  C  C     . LEU B 2 162  ? 111.116 162.804 154.634 1.00 75.07  ? 186  LEU B C     1 
ATOM   8124  O  O     . LEU B 2 162  ? 111.884 163.723 154.329 1.00 75.07  ? 186  LEU B O     1 
ATOM   8125  C  CB    . LEU B 2 162  ? 111.429 160.562 153.559 1.00 75.07  ? 186  LEU B CB    1 
ATOM   8126  C  CG    . LEU B 2 162  ? 111.538 159.050 153.753 1.00 75.07  ? 186  LEU B CG    1 
ATOM   8127  C  CD1   . LEU B 2 162  ? 111.064 158.311 152.513 1.00 75.07  ? 186  LEU B CD1   1 
ATOM   8128  C  CD2   . LEU B 2 162  ? 112.960 158.658 154.108 1.00 75.07  ? 186  LEU B CD2   1 
ATOM   8129  N  N     . HIS B 2 163  ? 109.810 163.001 154.823 1.00 83.21  ? 187  HIS B N     1 
ATOM   8130  C  CA    . HIS B 2 163  ? 109.219 164.324 154.671 1.00 83.21  ? 187  HIS B CA    1 
ATOM   8131  C  C     . HIS B 2 163  ? 109.788 165.329 155.663 1.00 83.21  ? 187  HIS B C     1 
ATOM   8132  O  O     . HIS B 2 163  ? 109.717 166.538 155.415 1.00 83.21  ? 187  HIS B O     1 
ATOM   8133  C  CB    . HIS B 2 163  ? 107.701 164.235 154.826 1.00 83.21  ? 187  HIS B CB    1 
ATOM   8134  C  CG    . HIS B 2 163  ? 107.000 165.546 154.670 1.00 83.21  ? 187  HIS B CG    1 
ATOM   8135  N  ND1   . HIS B 2 163  ? 106.632 166.325 155.746 1.00 83.21  ? 187  HIS B ND1   1 
ATOM   8136  C  CD2   . HIS B 2 163  ? 106.603 166.220 153.565 1.00 83.21  ? 187  HIS B CD2   1 
ATOM   8137  C  CE1   . HIS B 2 163  ? 106.036 167.421 155.310 1.00 83.21  ? 187  HIS B CE1   1 
ATOM   8138  N  NE2   . HIS B 2 163  ? 106.006 167.381 153.990 1.00 83.21  ? 187  HIS B NE2   1 
ATOM   8139  N  N     . GLY B 2 164  ? 110.359 164.862 156.771 1.00 83.69  ? 188  GLY B N     1 
ATOM   8140  C  CA    . GLY B 2 164  ? 110.940 165.748 157.760 1.00 83.69  ? 188  GLY B CA    1 
ATOM   8141  C  C     . GLY B 2 164  ? 112.423 165.979 157.561 1.00 83.69  ? 188  GLY B C     1 
ATOM   8142  O  O     . GLY B 2 164  ? 112.922 167.085 157.787 1.00 83.69  ? 188  GLY B O     1 
ATOM   8143  N  N     . ALA B 2 165  ? 113.142 164.934 157.142 1.00 81.39  ? 189  ALA B N     1 
ATOM   8144  C  CA    . ALA B 2 165  ? 114.585 165.051 156.958 1.00 81.39  ? 189  ALA B CA    1 
ATOM   8145  C  C     . ALA B 2 165  ? 114.938 166.035 155.851 1.00 81.39  ? 189  ALA B C     1 
ATOM   8146  O  O     . ALA B 2 165  ? 116.025 166.623 155.867 1.00 81.39  ? 189  ALA B O     1 
ATOM   8147  C  CB    . ALA B 2 165  ? 115.189 163.679 156.661 1.00 81.39  ? 189  ALA B CB    1 
ATOM   8148  N  N     . LEU B 2 166  ? 114.039 166.225 154.882 1.00 83.38  ? 190  LEU B N     1 
ATOM   8149  C  CA    . LEU B 2 166  ? 114.313 167.152 153.789 1.00 83.38  ? 190  LEU B CA    1 
ATOM   8150  C  C     . LEU B 2 166  ? 114.409 168.591 154.278 1.00 83.38  ? 190  LEU B C     1 
ATOM   8151  O  O     . LEU B 2 166  ? 115.050 169.424 153.628 1.00 83.38  ? 190  LEU B O     1 
ATOM   8152  C  CB    . LEU B 2 166  ? 113.231 167.031 152.716 1.00 83.38  ? 190  LEU B CB    1 
ATOM   8153  C  CG    . LEU B 2 166  ? 113.059 165.666 152.052 1.00 83.38  ? 190  LEU B CG    1 
ATOM   8154  C  CD1   . LEU B 2 166  ? 111.821 165.657 151.179 1.00 83.38  ? 190  LEU B CD1   1 
ATOM   8155  C  CD2   . LEU B 2 166  ? 114.286 165.306 151.240 1.00 83.38  ? 190  LEU B CD2   1 
ATOM   8156  N  N     . GLU B 2 167  ? 113.779 168.903 155.414 1.00 86.24  ? 191  GLU B N     1 
ATOM   8157  C  CA    . GLU B 2 167  ? 113.765 170.278 155.901 1.00 86.24  ? 191  GLU B CA    1 
ATOM   8158  C  C     . GLU B 2 167  ? 115.144 170.731 156.364 1.00 86.24  ? 191  GLU B C     1 
ATOM   8159  O  O     . GLU B 2 167  ? 115.459 171.924 156.291 1.00 86.24  ? 191  GLU B O     1 
ATOM   8160  C  CB    . GLU B 2 167  ? 112.746 170.418 157.034 1.00 86.24  ? 191  GLU B CB    1 
ATOM   8161  C  CG    . GLU B 2 167  ? 112.298 171.848 157.317 1.00 86.24  ? 191  GLU B CG    1 
ATOM   8162  C  CD    . GLU B 2 167  ? 113.220 172.582 158.272 1.00 86.24  ? 191  GLU B CD    1 
ATOM   8163  O  OE1   . GLU B 2 167  ? 114.013 171.915 158.970 1.00 86.24  ? 191  GLU B OE1   1 
ATOM   8164  O  OE2   . GLU B 2 167  ? 113.150 173.827 158.326 1.00 86.24  ? 191  GLU B OE2   1 
ATOM   8165  N  N     . HIS B 2 168  ? 115.972 169.806 156.837 1.00 84.57  ? 192  HIS B N     1 
ATOM   8166  C  CA    . HIS B 2 168  ? 117.291 170.129 157.364 1.00 84.57  ? 192  HIS B CA    1 
ATOM   8167  C  C     . HIS B 2 168  ? 118.375 170.175 156.295 1.00 84.57  ? 192  HIS B C     1 
ATOM   8168  O  O     . HIS B 2 168  ? 119.543 170.389 156.634 1.00 84.57  ? 192  HIS B O     1 
ATOM   8169  C  CB    . HIS B 2 168  ? 117.688 169.117 158.442 1.00 84.57  ? 192  HIS B CB    1 
ATOM   8170  C  CG    . HIS B 2 168  ? 116.751 169.077 159.608 1.00 84.57  ? 192  HIS B CG    1 
ATOM   8171  N  ND1   . HIS B 2 168  ? 116.947 169.828 160.747 1.00 84.57  ? 192  HIS B ND1   1 
ATOM   8172  C  CD2   . HIS B 2 168  ? 115.614 168.372 159.814 1.00 84.57  ? 192  HIS B CD2   1 
ATOM   8173  C  CE1   . HIS B 2 168  ? 115.970 169.590 161.603 1.00 84.57  ? 192  HIS B CE1   1 
ATOM   8174  N  NE2   . HIS B 2 168  ? 115.148 168.709 161.062 1.00 84.57  ? 192  HIS B NE2   1 
ATOM   8175  N  N     . TYR B 2 169  ? 118.022 169.972 155.022 1.00 82.64  ? 193  TYR B N     1 
ATOM   8176  C  CA    . TYR B 2 169  ? 119.034 169.854 153.975 1.00 82.64  ? 193  TYR B CA    1 
ATOM   8177  C  C     . TYR B 2 169  ? 119.895 171.108 153.880 1.00 82.64  ? 193  TYR B C     1 
ATOM   8178  O  O     . TYR B 2 169  ? 121.128 171.028 153.892 1.00 82.64  ? 193  TYR B O     1 
ATOM   8179  C  CB    . TYR B 2 169  ? 118.369 169.563 152.631 1.00 82.64  ? 193  TYR B CB    1 
ATOM   8180  C  CG    . TYR B 2 169  ? 119.297 169.760 151.457 1.00 82.64  ? 193  TYR B CG    1 
ATOM   8181  C  CD1   . TYR B 2 169  ? 120.308 168.850 151.189 1.00 82.64  ? 193  TYR B CD1   1 
ATOM   8182  C  CD2   . TYR B 2 169  ? 119.168 170.861 150.622 1.00 82.64  ? 193  TYR B CD2   1 
ATOM   8183  C  CE1   . TYR B 2 169  ? 121.162 169.026 150.120 1.00 82.64  ? 193  TYR B CE1   1 
ATOM   8184  C  CE2   . TYR B 2 169  ? 120.018 171.047 149.550 1.00 82.64  ? 193  TYR B CE2   1 
ATOM   8185  C  CZ    . TYR B 2 169  ? 121.013 170.126 149.304 1.00 82.64  ? 193  TYR B CZ    1 
ATOM   8186  O  OH    . TYR B 2 169  ? 121.865 170.304 148.238 1.00 82.64  ? 193  TYR B OH    1 
ATOM   8187  N  N     . VAL B 2 170  ? 119.262 172.279 153.778 1.00 88.17  ? 194  VAL B N     1 
ATOM   8188  C  CA    . VAL B 2 170  ? 120.017 173.520 153.656 1.00 88.17  ? 194  VAL B CA    1 
ATOM   8189  C  C     . VAL B 2 170  ? 120.830 173.803 154.912 1.00 88.17  ? 194  VAL B C     1 
ATOM   8190  O  O     . VAL B 2 170  ? 121.860 174.483 154.843 1.00 88.17  ? 194  VAL B O     1 
ATOM   8191  C  CB    . VAL B 2 170  ? 119.068 174.694 153.326 1.00 88.17  ? 194  VAL B CB    1 
ATOM   8192  C  CG1   . VAL B 2 170  ? 118.166 175.016 154.510 1.00 88.17  ? 194  VAL B CG1   1 
ATOM   8193  C  CG2   . VAL B 2 170  ? 119.857 175.922 152.891 1.00 88.17  ? 194  VAL B CG2   1 
ATOM   8194  N  N     . ASN B 2 171  ? 120.401 173.283 156.063 1.00 92.67  ? 195  ASN B N     1 
ATOM   8195  C  CA    . ASN B 2 171  ? 121.129 173.521 157.304 1.00 92.67  ? 195  ASN B CA    1 
ATOM   8196  C  C     . ASN B 2 171  ? 122.410 172.699 157.377 1.00 92.67  ? 195  ASN B C     1 
ATOM   8197  O  O     . ASN B 2 171  ? 123.436 173.187 157.864 1.00 92.67  ? 195  ASN B O     1 
ATOM   8198  C  CB    . ASN B 2 171  ? 120.231 173.217 158.502 1.00 92.67  ? 195  ASN B CB    1 
ATOM   8199  C  CG    . ASN B 2 171  ? 118.997 174.093 158.540 1.00 92.67  ? 195  ASN B CG    1 
ATOM   8200  O  OD1   . ASN B 2 171  ? 119.023 175.241 158.098 1.00 92.67  ? 195  ASN B OD1   1 
ATOM   8201  N  ND2   . ASN B 2 171  ? 117.905 173.555 159.069 1.00 92.67  ? 195  ASN B ND2   1 
ATOM   8202  N  N     . CYS B 2 172  ? 122.374 171.456 156.901 1.00 85.70  ? 196  CYS B N     1 
ATOM   8203  C  CA    . CYS B 2 172  ? 123.521 170.563 157.007 1.00 85.70  ? 196  CYS B CA    1 
ATOM   8204  C  C     . CYS B 2 172  ? 124.523 170.729 155.871 1.00 85.70  ? 196  CYS B C     1 
ATOM   8205  O  O     . CYS B 2 172  ? 125.549 170.040 155.873 1.00 85.70  ? 196  CYS B O     1 
ATOM   8206  C  CB    . CYS B 2 172  ? 123.050 169.108 157.071 1.00 85.70  ? 196  CYS B CB    1 
ATOM   8207  S  SG    . CYS B 2 172  ? 122.149 168.687 158.581 1.00 85.70  ? 196  CYS B SG    1 
ATOM   8208  N  N     . LEU B 2 173  ? 124.262 171.613 154.905 1.00 85.33  ? 197  LEU B N     1 
ATOM   8209  C  CA    . LEU B 2 173  ? 125.241 171.854 153.850 1.00 85.33  ? 197  LEU B CA    1 
ATOM   8210  C  C     . LEU B 2 173  ? 126.471 172.579 154.379 1.00 85.33  ? 197  LEU B C     1 
ATOM   8211  O  O     . LEU B 2 173  ? 127.563 172.432 153.817 1.00 85.33  ? 197  LEU B O     1 
ATOM   8212  C  CB    . LEU B 2 173  ? 124.612 172.652 152.708 1.00 85.33  ? 197  LEU B CB    1 
ATOM   8213  C  CG    . LEU B 2 173  ? 123.908 171.851 151.612 1.00 85.33  ? 197  LEU B CG    1 
ATOM   8214  C  CD1   . LEU B 2 173  ? 123.334 172.782 150.557 1.00 85.33  ? 197  LEU B CD1   1 
ATOM   8215  C  CD2   . LEU B 2 173  ? 124.866 170.853 150.983 1.00 85.33  ? 197  LEU B CD2   1 
ATOM   8216  N  N     . ASP B 2 174  ? 126.317 173.364 155.447 1.00 90.01  ? 198  ASP B N     1 
ATOM   8217  C  CA    . ASP B 2 174  ? 127.455 174.088 156.004 1.00 90.01  ? 198  ASP B CA    1 
ATOM   8218  C  C     . ASP B 2 174  ? 128.508 173.138 156.559 1.00 90.01  ? 198  ASP B C     1 
ATOM   8219  O  O     . ASP B 2 174  ? 129.708 173.421 156.470 1.00 90.01  ? 198  ASP B O     1 
ATOM   8220  C  CB    . ASP B 2 174  ? 126.979 175.051 157.093 1.00 90.01  ? 198  ASP B CB    1 
ATOM   8221  C  CG    . ASP B 2 174  ? 128.042 176.059 157.488 1.00 90.01  ? 198  ASP B CG    1 
ATOM   8222  O  OD1   . ASP B 2 174  ? 129.059 176.167 156.772 1.00 90.01  ? 198  ASP B OD1   1 
ATOM   8223  O  OD2   . ASP B 2 174  ? 127.860 176.744 158.517 1.00 90.01  ? 198  ASP B OD2   1 
ATOM   8224  N  N     . LEU B 2 175  ? 128.082 172.010 157.134 1.00 86.09  ? 199  LEU B N     1 
ATOM   8225  C  CA    . LEU B 2 175  ? 129.038 171.045 157.668 1.00 86.09  ? 199  LEU B CA    1 
ATOM   8226  C  C     . LEU B 2 175  ? 129.880 170.424 156.559 1.00 86.09  ? 199  LEU B C     1 
ATOM   8227  O  O     . LEU B 2 175  ? 131.077 170.178 156.745 1.00 86.09  ? 199  LEU B O     1 
ATOM   8228  C  CB    . LEU B 2 175  ? 128.304 169.960 158.454 1.00 86.09  ? 199  LEU B CB    1 
ATOM   8229  C  CG    . LEU B 2 175  ? 127.626 170.395 159.754 1.00 86.09  ? 199  LEU B CG    1 
ATOM   8230  C  CD1   . LEU B 2 175  ? 126.795 169.261 160.332 1.00 86.09  ? 199  LEU B CD1   1 
ATOM   8231  C  CD2   . LEU B 2 175  ? 128.664 170.866 160.760 1.00 86.09  ? 199  LEU B CD2   1 
ATOM   8232  N  N     . VAL B 2 176  ? 129.261 170.143 155.413 1.00 78.67  ? 200  VAL B N     1 
ATOM   8233  C  CA    . VAL B 2 176  ? 129.970 169.519 154.297 1.00 78.67  ? 200  VAL B CA    1 
ATOM   8234  C  C     . VAL B 2 176  ? 130.514 170.535 153.290 1.00 78.67  ? 200  VAL B C     1 
ATOM   8235  O  O     . VAL B 2 176  ? 130.969 170.162 152.213 1.00 78.67  ? 200  VAL B O     1 
ATOM   8236  C  CB    . VAL B 2 176  ? 129.046 168.549 153.555 1.00 78.67  ? 200  VAL B CB    1 
ATOM   8237  C  CG1   . VAL B 2 176  ? 128.272 167.711 154.541 1.00 78.67  ? 200  VAL B CG1   1 
ATOM   8238  C  CG2   . VAL B 2 176  ? 128.083 169.312 152.662 1.00 78.67  ? 200  VAL B CG2   1 
ATOM   8239  N  N     . ASN B 2 177  ? 130.476 171.814 153.631 1.00 82.71  ? 201  ASN B N     1 
ATOM   8240  C  CA    . ASN B 2 177  ? 130.935 172.871 152.728 1.00 82.71  ? 201  ASN B CA    1 
ATOM   8241  C  C     . ASN B 2 177  ? 130.340 172.684 151.334 1.00 82.71  ? 201  ASN B C     1 
ATOM   8242  O  O     . ASN B 2 177  ? 131.010 172.869 150.315 1.00 82.71  ? 201  ASN B O     1 
ATOM   8243  C  CB    . ASN B 2 177  ? 132.463 172.930 152.675 1.00 82.71  ? 201  ASN B CB    1 
ATOM   8244  C  CG    . ASN B 2 177  ? 132.981 174.288 152.238 1.00 82.71  ? 201  ASN B CG    1 
ATOM   8245  O  OD1   . ASN B 2 177  ? 132.292 175.039 151.549 1.00 82.71  ? 201  ASN B OD1   1 
ATOM   8246  N  ND2   . ASN B 2 177  ? 134.205 174.609 152.641 1.00 82.71  ? 201  ASN B ND2   1 
ATOM   8247  N  N     . LYS B 2 178  ? 129.063 172.301 151.296 1.00 81.20  ? 202  LYS B N     1 
ATOM   8248  C  CA    . LYS B 2 178  ? 128.311 172.073 150.064 1.00 81.20  ? 202  LYS B CA    1 
ATOM   8249  C  C     . LYS B 2 178  ? 128.969 171.040 149.156 1.00 81.20  ? 202  LYS B C     1 
ATOM   8250  O  O     . LYS B 2 178  ? 128.873 171.139 147.930 1.00 81.20  ? 202  LYS B O     1 
ATOM   8251  C  CB    . LYS B 2 178  ? 128.088 173.382 149.297 1.00 81.20  ? 202  LYS B CB    1 
ATOM   8252  C  CG    . LYS B 2 178  ? 127.199 174.378 150.019 1.00 81.20  ? 202  LYS B CG    1 
ATOM   8253  C  CD    . LYS B 2 178  ? 126.895 175.574 149.135 1.00 81.20  ? 202  LYS B CD    1 
ATOM   8254  C  CE    . LYS B 2 178  ? 126.020 176.587 149.850 1.00 81.20  ? 202  LYS B CE    1 
ATOM   8255  N  NZ    . LYS B 2 178  ? 126.698 177.161 151.043 1.00 81.20  ? 202  LYS B NZ    1 
ATOM   8256  N  N     . ARG B 2 179  ? 129.632 170.040 149.728 1.00 72.75  ? 203  ARG B N     1 
ATOM   8257  C  CA    . ARG B 2 179  ? 130.280 169.010 148.929 1.00 72.75  ? 203  ARG B CA    1 
ATOM   8258  C  C     . ARG B 2 179  ? 129.310 167.868 148.661 1.00 72.75  ? 203  ARG B C     1 
ATOM   8259  O  O     . ARG B 2 179  ? 128.829 167.219 149.594 1.00 72.75  ? 203  ARG B O     1 
ATOM   8260  C  CB    . ARG B 2 179  ? 131.526 168.488 149.642 1.00 72.75  ? 203  ARG B CB    1 
ATOM   8261  C  CG    . ARG B 2 179  ? 132.133 167.245 149.010 1.00 72.75  ? 203  ARG B CG    1 
ATOM   8262  C  CD    . ARG B 2 179  ? 133.342 166.759 149.793 1.00 72.75  ? 203  ARG B CD    1 
ATOM   8263  N  NE    . ARG B 2 179  ? 133.023 166.494 151.191 1.00 72.75  ? 203  ARG B NE    1 
ATOM   8264  C  CZ    . ARG B 2 179  ? 132.530 165.349 151.645 1.00 72.75  ? 203  ARG B CZ    1 
ATOM   8265  N  NH1   . ARG B 2 179  ? 132.267 164.339 150.833 1.00 72.75  ? 203  ARG B NH1   1 
ATOM   8266  N  NH2   . ARG B 2 179  ? 132.295 165.215 152.946 1.00 72.75  ? 203  ARG B NH2   1 
ATOM   8267  N  N     . LEU B 2 180  ? 129.020 167.627 147.388 1.00 68.10  ? 204  LEU B N     1 
ATOM   8268  C  CA    . LEU B 2 180  ? 128.183 166.501 147.021 1.00 68.10  ? 204  LEU B CA    1 
ATOM   8269  C  C     . LEU B 2 180  ? 129.045 165.311 146.616 1.00 68.10  ? 204  LEU B C     1 
ATOM   8270  O  O     . LEU B 2 180  ? 130.154 165.487 146.105 1.00 68.10  ? 204  LEU B O     1 
ATOM   8271  C  CB    . LEU B 2 180  ? 127.237 166.854 145.866 1.00 68.10  ? 204  LEU B CB    1 
ATOM   8272  C  CG    . LEU B 2 180  ? 125.958 167.616 146.217 1.00 68.10  ? 204  LEU B CG    1 
ATOM   8273  C  CD1   . LEU B 2 180  ? 125.117 167.832 144.974 1.00 68.10  ? 204  LEU B CD1   1 
ATOM   8274  C  CD2   . LEU B 2 180  ? 125.161 166.876 147.278 1.00 68.10  ? 204  LEU B CD2   1 
ATOM   8275  N  N     . PRO B 2 181  ? 128.567 164.082 146.832 1.00 64.63  ? 205  PRO B N     1 
ATOM   8276  C  CA    . PRO B 2 181  ? 127.300 163.705 147.470 1.00 64.63  ? 205  PRO B CA    1 
ATOM   8277  C  C     . PRO B 2 181  ? 127.365 163.732 148.994 1.00 64.63  ? 205  PRO B C     1 
ATOM   8278  O  O     . PRO B 2 181  ? 128.420 163.523 149.583 1.00 64.63  ? 205  PRO B O     1 
ATOM   8279  C  CB    . PRO B 2 181  ? 127.071 162.288 146.938 1.00 64.63  ? 205  PRO B CB    1 
ATOM   8280  C  CG    . PRO B 2 181  ? 128.452 161.736 146.801 1.00 64.63  ? 205  PRO B CG    1 
ATOM   8281  C  CD    . PRO B 2 181  ? 129.296 162.900 146.339 1.00 64.63  ? 205  PRO B CD    1 
ATOM   8282  N  N     . TYR B 2 182  ? 126.240 163.999 149.653 1.00 65.38  ? 206  TYR B N     1 
ATOM   8283  C  CA    . TYR B 2 182  ? 126.147 163.931 151.103 1.00 65.38  ? 206  TYR B CA    1 
ATOM   8284  C  C     . TYR B 2 182  ? 124.703 163.638 151.474 1.00 65.38  ? 206  TYR B C     1 
ATOM   8285  O  O     . TYR B 2 182  ? 123.783 163.935 150.709 1.00 65.38  ? 206  TYR B O     1 
ATOM   8286  C  CB    . TYR B 2 182  ? 126.620 165.228 151.767 1.00 65.38  ? 206  TYR B CB    1 
ATOM   8287  C  CG    . TYR B 2 182  ? 125.506 166.059 152.356 1.00 65.38  ? 206  TYR B CG    1 
ATOM   8288  C  CD1   . TYR B 2 182  ? 124.794 166.953 151.573 1.00 65.38  ? 206  TYR B CD1   1 
ATOM   8289  C  CD2   . TYR B 2 182  ? 125.174 165.958 153.699 1.00 65.38  ? 206  TYR B CD2   1 
ATOM   8290  C  CE1   . TYR B 2 182  ? 123.777 167.715 152.109 1.00 65.38  ? 206  TYR B CE1   1 
ATOM   8291  C  CE2   . TYR B 2 182  ? 124.158 166.716 154.242 1.00 65.38  ? 206  TYR B CE2   1 
ATOM   8292  C  CZ    . TYR B 2 182  ? 123.463 167.594 153.443 1.00 65.38  ? 206  TYR B CZ    1 
ATOM   8293  O  OH    . TYR B 2 182  ? 122.450 168.353 153.978 1.00 65.38  ? 206  TYR B OH    1 
ATOM   8294  N  N     . GLY B 2 183  ? 124.506 163.058 152.655 1.00 61.92  ? 207  GLY B N     1 
ATOM   8295  C  CA    . GLY B 2 183  ? 123.177 162.684 153.086 1.00 61.92  ? 207  GLY B CA    1 
ATOM   8296  C  C     . GLY B 2 183  ? 123.021 162.770 154.590 1.00 61.92  ? 207  GLY B C     1 
ATOM   8297  O  O     . GLY B 2 183  ? 123.980 162.986 155.333 1.00 61.92  ? 207  GLY B O     1 
ATOM   8298  N  N     . LEU B 2 184  ? 121.779 162.591 155.022 1.00 59.82  ? 208  LEU B N     1 
ATOM   8299  C  CA    . LEU B 2 184  ? 121.408 162.588 156.426 1.00 59.82  ? 208  LEU B CA    1 
ATOM   8300  C  C     . LEU B 2 184  ? 120.981 161.187 156.840 1.00 59.82  ? 208  LEU B C     1 
ATOM   8301  O  O     . LEU B 2 184  ? 120.870 160.275 156.018 1.00 59.82  ? 208  LEU B O     1 
ATOM   8302  C  CB    . LEU B 2 184  ? 120.282 163.591 156.686 1.00 59.82  ? 208  LEU B CB    1 
ATOM   8303  C  CG    . LEU B 2 184  ? 120.510 164.989 156.118 1.00 59.82  ? 208  LEU B CG    1 
ATOM   8304  C  CD1   . LEU B 2 184  ? 119.324 165.892 156.414 1.00 59.82  ? 208  LEU B CD1   1 
ATOM   8305  C  CD2   . LEU B 2 184  ? 121.789 165.578 156.677 1.00 59.82  ? 208  LEU B CD2   1 
ATOM   8306  N  N     . ALA B 2 185  ? 120.736 161.025 158.138 1.00 58.88  ? 209  ALA B N     1 
ATOM   8307  C  CA    . ALA B 2 185  ? 120.256 159.759 158.666 1.00 58.88  ? 209  ALA B CA    1 
ATOM   8308  C  C     . ALA B 2 185  ? 119.511 160.013 159.966 1.00 58.88  ? 209  ALA B C     1 
ATOM   8309  O  O     . ALA B 2 185  ? 119.731 161.020 160.644 1.00 58.88  ? 209  ALA B O     1 
ATOM   8310  C  CB    . ALA B 2 185  ? 121.400 158.764 158.890 1.00 58.88  ? 209  ALA B CB    1 
ATOM   8311  N  N     . GLN B 2 186  ? 118.625 159.079 160.307 1.00 62.56  ? 210  GLN B N     1 
ATOM   8312  C  CA    . GLN B 2 186  ? 117.832 159.168 161.524 1.00 62.56  ? 210  GLN B CA    1 
ATOM   8313  C  C     . GLN B 2 186  ? 117.127 157.843 161.750 1.00 62.56  ? 210  GLN B C     1 
ATOM   8314  O  O     . GLN B 2 186  ? 116.715 157.186 160.792 1.00 62.56  ? 210  GLN B O     1 
ATOM   8315  C  CB    . GLN B 2 186  ? 116.799 160.298 161.441 1.00 62.56  ? 210  GLN B CB    1 
ATOM   8316  C  CG    . GLN B 2 186  ? 115.951 160.455 162.691 1.00 62.56  ? 210  GLN B CG    1 
ATOM   8317  C  CD    . GLN B 2 186  ? 114.934 161.567 162.568 1.00 62.56  ? 210  GLN B CD    1 
ATOM   8318  O  OE1   . GLN B 2 186  ? 114.991 162.375 161.643 1.00 62.56  ? 210  GLN B OE1   1 
ATOM   8319  N  NE2   . GLN B 2 186  ? 113.991 161.611 163.501 1.00 62.56  ? 210  GLN B NE2   1 
ATOM   8320  N  N     . ILE B 2 187  ? 116.997 157.459 163.015 1.00 59.57  ? 211  ILE B N     1 
ATOM   8321  C  CA    . ILE B 2 187  ? 116.206 156.304 163.417 1.00 59.57  ? 211  ILE B CA    1 
ATOM   8322  C  C     . ILE B 2 187  ? 115.164 156.777 164.418 1.00 59.57  ? 211  ILE B C     1 
ATOM   8323  O  O     . ILE B 2 187  ? 115.511 157.303 165.482 1.00 59.57  ? 211  ILE B O     1 
ATOM   8324  C  CB    . ILE B 2 187  ? 117.086 155.191 164.011 1.00 59.57  ? 211  ILE B CB    1 
ATOM   8325  C  CG1   . ILE B 2 187  ? 117.884 154.512 162.897 1.00 59.57  ? 211  ILE B CG1   1 
ATOM   8326  C  CG2   . ILE B 2 187  ? 116.234 154.189 164.771 1.00 59.57  ? 211  ILE B CG2   1 
ATOM   8327  C  CD1   . ILE B 2 187  ? 118.874 153.491 163.383 1.00 59.57  ? 211  ILE B CD1   1 
ATOM   8328  N  N     . GLY B 2 188  ? 113.894 156.594 164.078 1.00 68.57  ? 212  GLY B N     1 
ATOM   8329  C  CA    . GLY B 2 188  ? 112.827 157.090 164.914 1.00 68.57  ? 212  GLY B CA    1 
ATOM   8330  C  C     . GLY B 2 188  ? 111.566 156.273 164.751 1.00 68.57  ? 212  GLY B C     1 
ATOM   8331  O  O     . GLY B 2 188  ? 111.567 155.207 164.131 1.00 68.57  ? 212  GLY B O     1 
ATOM   8332  N  N     . VAL B 2 189  ? 110.484 156.793 165.325 1.00 78.34  ? 213  VAL B N     1 
ATOM   8333  C  CA    . VAL B 2 189  ? 109.182 156.139 165.321 1.00 78.34  ? 213  VAL B CA    1 
ATOM   8334  C  C     . VAL B 2 189  ? 108.226 156.963 164.472 1.00 78.34  ? 213  VAL B C     1 
ATOM   8335  O  O     . VAL B 2 189  ? 108.002 158.146 164.753 1.00 78.34  ? 213  VAL B O     1 
ATOM   8336  C  CB    . VAL B 2 189  ? 108.636 155.976 166.749 1.00 78.34  ? 213  VAL B CB    1 
ATOM   8337  C  CG1   . VAL B 2 189  ? 107.215 155.458 166.711 1.00 78.34  ? 213  VAL B CG1   1 
ATOM   8338  C  CG2   . VAL B 2 189  ? 109.528 155.048 167.559 1.00 78.34  ? 213  VAL B CG2   1 
ATOM   8339  N  N     . CYS B 2 190  ? 107.659 156.339 163.443 1.00 81.62  ? 214  CYS B N     1 
ATOM   8340  C  CA    . CYS B 2 190  ? 106.689 156.980 162.566 1.00 81.62  ? 214  CYS B CA    1 
ATOM   8341  C  C     . CYS B 2 190  ? 105.350 156.264 162.670 1.00 81.62  ? 214  CYS B C     1 
ATOM   8342  O  O     . CYS B 2 190  ? 105.297 155.031 162.682 1.00 81.62  ? 214  CYS B O     1 
ATOM   8343  C  CB    . CYS B 2 190  ? 107.171 156.980 161.113 1.00 81.62  ? 214  CYS B CB    1 
ATOM   8344  S  SG    . CYS B 2 190  ? 108.652 157.967 160.827 1.00 81.62  ? 214  CYS B SG    1 
ATOM   8345  N  N     . PHE B 2 191  ? 104.271 157.042 162.733 1.00 84.23  ? 215  PHE B N     1 
ATOM   8346  C  CA    . PHE B 2 191  ? 102.938 156.503 162.962 1.00 84.23  ? 215  PHE B CA    1 
ATOM   8347  C  C     . PHE B 2 191  ? 102.217 156.300 161.636 1.00 84.23  ? 215  PHE B C     1 
ATOM   8348  O  O     . PHE B 2 191  ? 101.988 157.259 160.893 1.00 84.23  ? 215  PHE B O     1 
ATOM   8349  C  CB    . PHE B 2 191  ? 102.129 157.440 163.861 1.00 84.23  ? 215  PHE B CB    1 
ATOM   8350  C  CG    . PHE B 2 191  ? 102.913 158.006 165.011 1.00 84.23  ? 215  PHE B CG    1 
ATOM   8351  C  CD1   . PHE B 2 191  ? 103.028 157.308 166.200 1.00 84.23  ? 215  PHE B CD1   1 
ATOM   8352  C  CD2   . PHE B 2 191  ? 103.531 159.240 164.904 1.00 84.23  ? 215  PHE B CD2   1 
ATOM   8353  C  CE1   . PHE B 2 191  ? 103.747 157.826 167.256 1.00 84.23  ? 215  PHE B CE1   1 
ATOM   8354  C  CE2   . PHE B 2 191  ? 104.252 159.763 165.957 1.00 84.23  ? 215  PHE B CE2   1 
ATOM   8355  C  CZ    . PHE B 2 191  ? 104.360 159.056 167.135 1.00 84.23  ? 215  PHE B CZ    1 
ATOM   8356  N  N     . HIS B 2 192  ? 101.838 155.056 161.354 1.00 89.42  ? 216  HIS B N     1 
ATOM   8357  C  CA    . HIS B 2 192  ? 101.162 154.704 160.111 1.00 89.42  ? 216  HIS B CA    1 
ATOM   8358  C  C     . HIS B 2 192  ? 99.686  154.450 160.381 1.00 89.42  ? 216  HIS B C     1 
ATOM   8359  O  O     . HIS B 2 192  ? 99.351  153.517 161.132 1.00 89.42  ? 216  HIS B O     1 
ATOM   8360  C  CB    . HIS B 2 192  ? 101.804 153.474 159.468 1.00 89.42  ? 216  HIS B CB    1 
ATOM   8361  C  CG    . HIS B 2 192  ? 103.069 153.772 158.728 1.00 89.42  ? 216  HIS B CG    1 
ATOM   8362  N  ND1   . HIS B 2 192  ? 104.229 154.161 159.363 1.00 89.42  ? 216  HIS B ND1   1 
ATOM   8363  C  CD2   . HIS B 2 192  ? 103.355 153.747 157.405 1.00 89.42  ? 216  HIS B CD2   1 
ATOM   8364  C  CE1   . HIS B 2 192  ? 105.176 154.358 158.463 1.00 89.42  ? 216  HIS B CE1   1 
ATOM   8365  N  NE2   . HIS B 2 192  ? 104.672 154.114 157.267 1.00 89.42  ? 216  HIS B NE2   1 
ATOM   8366  N  N     . PRO B 2 193  ? 98.778  155.241 159.810 1.00 84.66  ? 217  PRO B N     1 
ATOM   8367  C  CA    . PRO B 2 193  ? 97.348  154.999 160.026 1.00 84.66  ? 217  PRO B CA    1 
ATOM   8368  C  C     . PRO B 2 193  ? 96.935  153.626 159.521 1.00 84.66  ? 217  PRO B C     1 
ATOM   8369  O  O     . PRO B 2 193  ? 97.462  153.117 158.530 1.00 84.66  ? 217  PRO B O     1 
ATOM   8370  C  CB    . PRO B 2 193  ? 96.673  156.116 159.221 1.00 84.66  ? 217  PRO B CB    1 
ATOM   8371  C  CG    . PRO B 2 193  ? 97.723  157.169 159.068 1.00 84.66  ? 217  PRO B CG    1 
ATOM   8372  C  CD    . PRO B 2 193  ? 99.022  156.435 158.984 1.00 84.66  ? 217  PRO B CD    1 
ATOM   8373  N  N     . VAL B 2 194  ? 95.983  153.023 160.224 1.00 86.15  ? 218  VAL B N     1 
ATOM   8374  C  CA    . VAL B 2 194  ? 95.474  151.708 159.854 1.00 86.15  ? 218  VAL B CA    1 
ATOM   8375  C  C     . VAL B 2 194  ? 93.952  151.696 159.914 1.00 86.15  ? 218  VAL B C     1 
ATOM   8376  O  O     . VAL B 2 194  ? 93.284  151.314 158.953 1.00 86.15  ? 218  VAL B O     1 
ATOM   8377  C  CB    . VAL B 2 194  ? 96.064  150.607 160.752 1.00 86.15  ? 218  VAL B CB    1 
ATOM   8378  C  CG1   . VAL B 2 194  ? 95.267  149.321 160.608 1.00 86.15  ? 218  VAL B CG1   1 
ATOM   8379  C  CG2   . VAL B 2 194  ? 97.525  150.368 160.407 1.00 86.15  ? 218  VAL B CG2   1 
ATOM   8380  N  N     . ILE B 2 207  ? 95.355  153.630 164.948 1.00 95.76  ? 231  ILE B N     1 
ATOM   8381  C  CA    . ILE B 2 207  ? 96.640  154.291 164.769 1.00 95.76  ? 231  ILE B CA    1 
ATOM   8382  C  C     . ILE B 2 207  ? 97.750  153.328 165.168 1.00 95.76  ? 231  ILE B C     1 
ATOM   8383  O  O     . ILE B 2 207  ? 97.692  152.699 166.231 1.00 95.76  ? 231  ILE B O     1 
ATOM   8384  C  CB    . ILE B 2 207  ? 96.725  155.603 165.580 1.00 95.76  ? 231  ILE B CB    1 
ATOM   8385  C  CG1   . ILE B 2 207  ? 98.120  156.220 165.464 1.00 95.76  ? 231  ILE B CG1   1 
ATOM   8386  C  CG2   . ILE B 2 207  ? 96.334  155.374 167.035 1.00 95.76  ? 231  ILE B CG2   1 
ATOM   8387  C  CD1   . ILE B 2 207  ? 98.463  156.694 164.069 1.00 95.76  ? 231  ILE B CD1   1 
ATOM   8388  N  N     . GLY B 2 208  ? 98.758  153.201 164.301 1.00 92.46  ? 232  GLY B N     1 
ATOM   8389  C  CA    . GLY B 2 208  ? 99.894  152.350 164.580 1.00 92.46  ? 232  GLY B CA    1 
ATOM   8390  C  C     . GLY B 2 208  ? 101.181 153.027 164.154 1.00 92.46  ? 232  GLY B C     1 
ATOM   8391  O  O     . GLY B 2 208  ? 101.180 153.933 163.319 1.00 92.46  ? 232  GLY B O     1 
ATOM   8392  N  N     . GLU B 2 209  ? 102.286 152.565 164.737 1.00 87.98  ? 233  GLU B N     1 
ATOM   8393  C  CA    . GLU B 2 209  ? 103.579 153.203 164.540 1.00 87.98  ? 233  GLU B CA    1 
ATOM   8394  C  C     . GLU B 2 209  ? 104.625 152.163 164.165 1.00 87.98  ? 233  GLU B C     1 
ATOM   8395  O  O     . GLU B 2 209  ? 104.535 150.996 164.553 1.00 87.98  ? 233  GLU B O     1 
ATOM   8396  C  CB    . GLU B 2 209  ? 104.030 153.968 165.793 1.00 87.98  ? 233  GLU B CB    1 
ATOM   8397  C  CG    . GLU B 2 209  ? 104.568 153.089 166.911 1.00 87.98  ? 233  GLU B CG    1 
ATOM   8398  C  CD    . GLU B 2 209  ? 103.547 152.102 167.432 1.00 87.98  ? 233  GLU B CD    1 
ATOM   8399  O  OE1   . GLU B 2 209  ? 102.343 152.438 167.438 1.00 87.98  ? 233  GLU B OE1   1 
ATOM   8400  O  OE2   . GLU B 2 209  ? 103.946 150.986 167.825 1.00 87.98  ? 233  GLU B OE2   1 
ATOM   8401  N  N     . LYS B 2 210  ? 105.623 152.602 163.400 1.00 78.92  ? 234  LYS B N     1 
ATOM   8402  C  CA    . LYS B 2 210  ? 106.711 151.744 162.953 1.00 78.92  ? 234  LYS B CA    1 
ATOM   8403  C  C     . LYS B 2 210  ? 108.038 152.418 163.261 1.00 78.92  ? 234  LYS B C     1 
ATOM   8404  O  O     . LYS B 2 210  ? 108.190 153.623 163.035 1.00 78.92  ? 234  LYS B O     1 
ATOM   8405  C  CB    . LYS B 2 210  ? 106.608 151.453 161.451 1.00 78.92  ? 234  LYS B CB    1 
ATOM   8406  C  CG    . LYS B 2 210  ? 105.261 150.906 161.012 1.00 78.92  ? 234  LYS B CG    1 
ATOM   8407  C  CD    . LYS B 2 210  ? 105.183 150.785 159.501 1.00 78.92  ? 234  LYS B CD    1 
ATOM   8408  C  CE    . LYS B 2 210  ? 103.801 150.341 159.055 1.00 78.92  ? 234  LYS B CE    1 
ATOM   8409  N  NZ    . LYS B 2 210  ? 103.426 149.032 159.652 1.00 78.92  ? 234  LYS B NZ    1 
ATOM   8410  N  N     . THR B 2 211  ? 108.993 151.644 163.778 1.00 67.03  ? 235  THR B N     1 
ATOM   8411  C  CA    . THR B 2 211  ? 110.339 152.155 164.007 1.00 67.03  ? 235  THR B CA    1 
ATOM   8412  C  C     . THR B 2 211  ? 111.028 152.391 162.671 1.00 67.03  ? 235  THR B C     1 
ATOM   8413  O  O     . THR B 2 211  ? 111.290 151.440 161.928 1.00 67.03  ? 235  THR B O     1 
ATOM   8414  C  CB    . THR B 2 211  ? 111.154 151.188 164.866 1.00 67.03  ? 235  THR B CB    1 
ATOM   8415  O  OG1   . THR B 2 211  ? 110.483 150.971 166.112 1.00 67.03  ? 235  THR B OG1   1 
ATOM   8416  C  CG2   . THR B 2 211  ? 112.534 151.760 165.141 1.00 67.03  ? 235  THR B CG2   1 
ATOM   8417  N  N     . GLU B 2 212  ? 111.325 153.645 162.357 1.00 64.04  ? 236  GLU B N     1 
ATOM   8418  C  CA    . GLU B 2 212  ? 111.780 154.030 161.031 1.00 64.04  ? 236  GLU B CA    1 
ATOM   8419  C  C     . GLU B 2 212  ? 113.290 154.223 161.001 1.00 64.04  ? 236  GLU B C     1 
ATOM   8420  O  O     . GLU B 2 212  ? 113.921 154.555 162.005 1.00 64.04  ? 236  GLU B O     1 
ATOM   8421  C  CB    . GLU B 2 212  ? 111.080 155.316 160.585 1.00 64.04  ? 236  GLU B CB    1 
ATOM   8422  C  CG    . GLU B 2 212  ? 111.077 155.556 159.084 1.00 64.04  ? 236  GLU B CG    1 
ATOM   8423  C  CD    . GLU B 2 212  ? 112.261 156.373 158.611 1.00 64.04  ? 236  GLU B CD    1 
ATOM   8424  O  OE1   . GLU B 2 212  ? 113.106 156.744 159.449 1.00 64.04  ? 236  GLU B OE1   1 
ATOM   8425  O  OE2   . GLU B 2 212  ? 112.343 156.651 157.397 1.00 64.04  ? 236  GLU B OE2   1 
ATOM   8426  N  N     . ALA B 2 213  ? 113.864 154.004 159.820 1.00 56.83  ? 237  ALA B N     1 
ATOM   8427  C  CA    . ALA B 2 213  ? 115.263 154.293 159.552 1.00 56.83  ? 237  ALA B CA    1 
ATOM   8428  C  C     . ALA B 2 213  ? 115.359 154.996 158.209 1.00 56.83  ? 237  ALA B C     1 
ATOM   8429  O  O     . ALA B 2 213  ? 114.780 154.544 157.219 1.00 56.83  ? 237  ALA B O     1 
ATOM   8430  C  CB    . ALA B 2 213  ? 116.117 153.020 159.542 1.00 56.83  ? 237  ALA B CB    1 
ATOM   8431  N  N     . SER B 2 214  ? 116.097 156.101 158.174 1.00 57.04  ? 238  SER B N     1 
ATOM   8432  C  CA    . SER B 2 214  ? 116.135 156.918 156.972 1.00 57.04  ? 238  SER B CA    1 
ATOM   8433  C  C     . SER B 2 214  ? 117.574 157.231 156.600 1.00 57.04  ? 238  SER B C     1 
ATOM   8434  O  O     . SER B 2 214  ? 118.441 157.411 157.457 1.00 57.04  ? 238  SER B O     1 
ATOM   8435  C  CB    . SER B 2 214  ? 115.344 158.214 157.148 1.00 57.04  ? 238  SER B CB    1 
ATOM   8436  O  OG    . SER B 2 214  ? 115.540 159.071 156.037 1.00 57.04  ? 238  SER B OG    1 
ATOM   8437  N  N     . LEU B 2 215  ? 117.808 157.295 155.293 1.00 55.72  ? 239  LEU B N     1 
ATOM   8438  C  CA    . LEU B 2 215  ? 119.104 157.628 154.718 1.00 55.72  ? 239  LEU B CA    1 
ATOM   8439  C  C     . LEU B 2 215  ? 118.912 158.608 153.567 1.00 55.72  ? 239  LEU B C     1 
ATOM   8440  O  O     . LEU B 2 215  ? 119.327 158.335 152.437 1.00 55.72  ? 239  LEU B O     1 
ATOM   8441  C  CB    . LEU B 2 215  ? 119.840 156.362 154.268 1.00 55.72  ? 239  LEU B CB    1 
ATOM   8442  C  CG    . LEU B 2 215  ? 121.272 156.505 153.740 1.00 55.72  ? 239  LEU B CG    1 
ATOM   8443  C  CD1   . LEU B 2 215  ? 122.056 157.497 154.578 1.00 55.72  ? 239  LEU B CD1   1 
ATOM   8444  C  CD2   . LEU B 2 215  ? 121.969 155.157 153.692 1.00 55.72  ? 239  LEU B CD2   1 
ATOM   8445  N  N     . VAL B 2 216  ? 118.223 159.719 153.823 1.00 57.89  ? 240  VAL B N     1 
ATOM   8446  C  CA    . VAL B 2 216  ? 117.965 160.694 152.770 1.00 57.89  ? 240  VAL B CA    1 
ATOM   8447  C  C     . VAL B 2 216  ? 119.304 161.168 152.226 1.00 57.89  ? 240  VAL B C     1 
ATOM   8448  O  O     . VAL B 2 216  ? 120.083 161.823 152.927 1.00 57.89  ? 240  VAL B O     1 
ATOM   8449  C  CB    . VAL B 2 216  ? 117.123 161.874 153.283 1.00 57.89  ? 240  VAL B CB    1 
ATOM   8450  C  CG1   . VAL B 2 216  ? 116.955 162.911 152.192 1.00 57.89  ? 240  VAL B CG1   1 
ATOM   8451  C  CG2   . VAL B 2 216  ? 115.768 161.385 153.765 1.00 57.89  ? 240  VAL B CG2   1 
ATOM   8452  N  N     . TRP B 2 217  ? 119.571 160.837 150.966 1.00 61.30  ? 241  TRP B N     1 
ATOM   8453  C  CA    . TRP B 2 217  ? 120.897 160.935 150.374 1.00 61.30  ? 241  TRP B CA    1 
ATOM   8454  C  C     . TRP B 2 217  ? 120.812 161.785 149.113 1.00 61.30  ? 241  TRP B C     1 
ATOM   8455  O  O     . TRP B 2 217  ? 119.956 161.545 148.256 1.00 61.30  ? 241  TRP B O     1 
ATOM   8456  C  CB    . TRP B 2 217  ? 121.429 159.532 150.074 1.00 61.30  ? 241  TRP B CB    1 
ATOM   8457  C  CG    . TRP B 2 217  ? 122.749 159.460 149.374 1.00 61.30  ? 241  TRP B CG    1 
ATOM   8458  C  CD1   . TRP B 2 217  ? 122.962 159.115 148.077 1.00 61.30  ? 241  TRP B CD1   1 
ATOM   8459  C  CD2   . TRP B 2 217  ? 124.043 159.706 149.941 1.00 61.30  ? 241  TRP B CD2   1 
ATOM   8460  N  NE1   . TRP B 2 217  ? 124.305 159.142 147.792 1.00 61.30  ? 241  TRP B NE1   1 
ATOM   8461  C  CE2   . TRP B 2 217  ? 124.990 159.503 148.921 1.00 61.30  ? 241  TRP B CE2   1 
ATOM   8462  C  CE3   . TRP B 2 217  ? 124.491 160.085 151.209 1.00 61.30  ? 241  TRP B CE3   1 
ATOM   8463  C  CZ2   . TRP B 2 217  ? 126.356 159.666 149.127 1.00 61.30  ? 241  TRP B CZ2   1 
ATOM   8464  C  CZ3   . TRP B 2 217  ? 125.848 160.247 151.411 1.00 61.30  ? 241  TRP B CZ3   1 
ATOM   8465  C  CH2   . TRP B 2 217  ? 126.764 160.038 150.375 1.00 61.30  ? 241  TRP B CH2   1 
ATOM   8466  N  N     . PHE B 2 218  ? 121.697 162.768 149.002 1.00 64.87  ? 242  PHE B N     1 
ATOM   8467  C  CA    . PHE B 2 218  ? 121.653 163.745 147.923 1.00 64.87  ? 242  PHE B CA    1 
ATOM   8468  C  C     . PHE B 2 218  ? 122.823 163.524 146.972 1.00 64.87  ? 242  PHE B C     1 
ATOM   8469  O  O     . PHE B 2 218  ? 123.980 163.484 147.403 1.00 64.87  ? 242  PHE B O     1 
ATOM   8470  C  CB    . PHE B 2 218  ? 121.686 165.167 148.482 1.00 64.87  ? 242  PHE B CB    1 
ATOM   8471  C  CG    . PHE B 2 218  ? 120.594 165.453 149.477 1.00 64.87  ? 242  PHE B CG    1 
ATOM   8472  C  CD1   . PHE B 2 218  ? 120.768 165.163 150.818 1.00 64.87  ? 242  PHE B CD1   1 
ATOM   8473  C  CD2   . PHE B 2 218  ? 119.398 166.016 149.071 1.00 64.87  ? 242  PHE B CD2   1 
ATOM   8474  C  CE1   . PHE B 2 218  ? 119.771 165.424 151.732 1.00 64.87  ? 242  PHE B CE1   1 
ATOM   8475  C  CE2   . PHE B 2 218  ? 118.397 166.279 149.982 1.00 64.87  ? 242  PHE B CE2   1 
ATOM   8476  C  CZ    . PHE B 2 218  ? 118.585 165.982 151.314 1.00 64.87  ? 242  PHE B CZ    1 
ATOM   8477  N  N     . THR B 2 219  ? 122.518 163.380 145.685 1.00 68.03  ? 243  THR B N     1 
ATOM   8478  C  CA    . THR B 2 219  ? 123.506 163.166 144.640 1.00 68.03  ? 243  THR B CA    1 
ATOM   8479  C  C     . THR B 2 219  ? 123.288 164.157 143.509 1.00 68.03  ? 243  THR B C     1 
ATOM   8480  O  O     . THR B 2 219  ? 122.165 164.622 143.292 1.00 68.03  ? 243  THR B O     1 
ATOM   8481  C  CB    . THR B 2 219  ? 123.425 161.746 144.064 1.00 68.03  ? 243  THR B CB    1 
ATOM   8482  O  OG1   . THR B 2 219  ? 122.242 161.623 143.266 1.00 68.03  ? 243  THR B OG1   1 
ATOM   8483  C  CG2   . THR B 2 219  ? 123.381 160.724 145.168 1.00 68.03  ? 243  THR B CG2   1 
ATOM   8484  N  N     . PRO B 2 220  ? 124.347 164.510 142.777 1.00 69.10  ? 244  PRO B N     1 
ATOM   8485  C  CA    . PRO B 2 220  ? 124.155 165.273 141.549 1.00 69.10  ? 244  PRO B CA    1 
ATOM   8486  C  C     . PRO B 2 220  ? 123.403 164.450 140.523 1.00 69.10  ? 244  PRO B C     1 
ATOM   8487  O  O     . PRO B 2 220  ? 123.517 163.211 140.492 1.00 69.10  ? 244  PRO B O     1 
ATOM   8488  C  CB    . PRO B 2 220  ? 125.593 165.574 141.089 1.00 69.10  ? 244  PRO B CB    1 
ATOM   8489  C  CG    . PRO B 2 220  ? 126.430 164.544 141.758 1.00 69.10  ? 244  PRO B CG    1 
ATOM   8490  C  CD    . PRO B 2 220  ? 125.771 164.292 143.075 1.00 69.10  ? 244  PRO B CD    1 
ATOM   8491  N  N     . PRO B 2 221  ? 122.609 165.089 139.660 1.00 70.26  ? 245  PRO B N     1 
ATOM   8492  C  CA    . PRO B 2 221  ? 121.791 164.325 138.704 1.00 70.26  ? 245  PRO B CA    1 
ATOM   8493  C  C     . PRO B 2 221  ? 122.600 163.480 137.736 1.00 70.26  ? 245  PRO B C     1 
ATOM   8494  O  O     . PRO B 2 221  ? 122.064 162.512 137.182 1.00 70.26  ? 245  PRO B O     1 
ATOM   8495  C  CB    . PRO B 2 221  ? 121.002 165.419 137.972 1.00 70.26  ? 245  PRO B CB    1 
ATOM   8496  C  CG    . PRO B 2 221  ? 120.982 166.570 138.922 1.00 70.26  ? 245  PRO B CG    1 
ATOM   8497  C  CD    . PRO B 2 221  ? 122.303 166.528 139.626 1.00 70.26  ? 245  PRO B CD    1 
ATOM   8498  N  N     . ARG B 2 222  ? 123.870 163.819 137.507 1.00 71.24  ? 246  ARG B N     1 
ATOM   8499  C  CA    . ARG B 2 222  ? 124.684 163.053 136.568 1.00 71.24  ? 246  ARG B CA    1 
ATOM   8500  C  C     . ARG B 2 222  ? 124.844 161.607 137.021 1.00 71.24  ? 246  ARG B C     1 
ATOM   8501  O  O     . ARG B 2 222  ? 124.733 160.679 136.211 1.00 71.24  ? 246  ARG B O     1 
ATOM   8502  C  CB    . ARG B 2 222  ? 126.051 163.717 136.401 1.00 71.24  ? 246  ARG B CB    1 
ATOM   8503  C  CG    . ARG B 2 222  ? 127.058 162.889 135.621 1.00 71.24  ? 246  ARG B CG    1 
ATOM   8504  C  CD    . ARG B 2 222  ? 128.375 163.631 135.460 1.00 71.24  ? 246  ARG B CD    1 
ATOM   8505  N  NE    . ARG B 2 222  ? 128.932 164.041 136.744 1.00 71.24  ? 246  ARG B NE    1 
ATOM   8506  C  CZ    . ARG B 2 222  ? 129.785 163.318 137.456 1.00 71.24  ? 246  ARG B CZ    1 
ATOM   8507  N  NH1   . ARG B 2 222  ? 130.204 162.135 137.040 1.00 71.24  ? 246  ARG B NH1   1 
ATOM   8508  N  NH2   . ARG B 2 222  ? 130.229 163.795 138.615 1.00 71.24  ? 246  ARG B NH2   1 
ATOM   8509  N  N     . THR B 2 223  ? 125.095 161.393 138.311 1.00 66.23  ? 247  THR B N     1 
ATOM   8510  C  CA    . THR B 2 223  ? 125.350 160.066 138.850 1.00 66.23  ? 247  THR B CA    1 
ATOM   8511  C  C     . THR B 2 223  ? 124.169 159.514 139.639 1.00 66.23  ? 247  THR B C     1 
ATOM   8512  O  O     . THR B 2 223  ? 124.358 158.636 140.487 1.00 66.23  ? 247  THR B O     1 
ATOM   8513  C  CB    . THR B 2 223  ? 126.603 160.087 139.725 1.00 66.23  ? 247  THR B CB    1 
ATOM   8514  O  OG1   . THR B 2 223  ? 126.492 161.132 140.699 1.00 66.23  ? 247  THR B OG1   1 
ATOM   8515  C  CG2   . THR B 2 223  ? 127.839 160.325 138.876 1.00 66.23  ? 247  THR B CG2   1 
ATOM   8516  N  N     . SER B 2 224  ? 122.958 160.015 139.383 1.00 66.67  ? 248  SER B N     1 
ATOM   8517  C  CA    . SER B 2 224  ? 121.792 159.557 140.133 1.00 66.67  ? 248  SER B CA    1 
ATOM   8518  C  C     . SER B 2 224  ? 121.573 158.060 139.957 1.00 66.67  ? 248  SER B C     1 
ATOM   8519  O  O     . SER B 2 224  ? 121.411 157.328 140.938 1.00 66.67  ? 248  SER B O     1 
ATOM   8520  C  CB    . SER B 2 224  ? 120.551 160.332 139.698 1.00 66.67  ? 248  SER B CB    1 
ATOM   8521  O  OG    . SER B 2 224  ? 120.662 161.697 140.047 1.00 66.67  ? 248  SER B OG    1 
ATOM   8522  N  N     . ASN B 2 225  ? 121.561 157.587 138.710 1.00 65.80  ? 249  ASN B N     1 
ATOM   8523  C  CA    . ASN B 2 225  ? 121.323 156.168 138.469 1.00 65.80  ? 249  ASN B CA    1 
ATOM   8524  C  C     . ASN B 2 225  ? 122.438 155.314 139.053 1.00 65.80  ? 249  ASN B C     1 
ATOM   8525  O  O     . ASN B 2 225  ? 122.177 154.264 139.653 1.00 65.80  ? 249  ASN B O     1 
ATOM   8526  C  CB    . ASN B 2 225  ? 121.175 155.903 136.972 1.00 65.80  ? 249  ASN B CB    1 
ATOM   8527  C  CG    . ASN B 2 225  ? 120.856 154.453 136.669 1.00 65.80  ? 249  ASN B CG    1 
ATOM   8528  O  OD1   . ASN B 2 225  ? 120.287 153.746 137.500 1.00 65.80  ? 249  ASN B OD1   1 
ATOM   8529  N  ND2   . ASN B 2 225  ? 121.225 154.002 135.477 1.00 65.80  ? 249  ASN B ND2   1 
ATOM   8530  N  N     . GLN B 2 226  ? 123.691 155.744 138.888 1.00 64.72  ? 250  GLN B N     1 
ATOM   8531  C  CA    . GLN B 2 226  ? 124.805 154.973 139.427 1.00 64.72  ? 250  GLN B CA    1 
ATOM   8532  C  C     . GLN B 2 226  ? 124.763 154.930 140.948 1.00 64.72  ? 250  GLN B C     1 
ATOM   8533  O  O     . GLN B 2 226  ? 124.986 153.874 141.550 1.00 64.72  ? 250  GLN B O     1 
ATOM   8534  C  CB    . GLN B 2 226  ? 126.134 155.552 138.947 1.00 64.72  ? 250  GLN B CB    1 
ATOM   8535  C  CG    . GLN B 2 226  ? 127.344 154.838 139.526 1.00 64.72  ? 250  GLN B CG    1 
ATOM   8536  C  CD    . GLN B 2 226  ? 127.335 153.350 139.233 1.00 64.72  ? 250  GLN B CD    1 
ATOM   8537  O  OE1   . GLN B 2 226  ? 126.965 152.922 138.140 1.00 64.72  ? 250  GLN B OE1   1 
ATOM   8538  N  NE2   . GLN B 2 226  ? 127.741 152.552 140.213 1.00 64.72  ? 250  GLN B NE2   1 
ATOM   8539  N  N     . TRP B 2 227  ? 124.483 156.068 141.588 1.00 61.11  ? 251  TRP B N     1 
ATOM   8540  C  CA    . TRP B 2 227  ? 124.398 156.080 143.044 1.00 61.11  ? 251  TRP B CA    1 
ATOM   8541  C  C     . TRP B 2 227  ? 123.238 155.228 143.535 1.00 61.11  ? 251  TRP B C     1 
ATOM   8542  O  O     . TRP B 2 227  ? 123.365 154.526 144.542 1.00 61.11  ? 251  TRP B O     1 
ATOM   8543  C  CB    . TRP B 2 227  ? 124.267 157.508 143.565 1.00 61.11  ? 251  TRP B CB    1 
ATOM   8544  C  CG    . TRP B 2 227  ? 125.575 158.203 143.725 1.00 61.11  ? 251  TRP B CG    1 
ATOM   8545  C  CD1   . TRP B 2 227  ? 125.986 159.325 143.075 1.00 61.11  ? 251  TRP B CD1   1 
ATOM   8546  C  CD2   . TRP B 2 227  ? 126.653 157.820 144.586 1.00 61.11  ? 251  TRP B CD2   1 
ATOM   8547  N  NE1   . TRP B 2 227  ? 127.251 159.671 143.479 1.00 61.11  ? 251  TRP B NE1   1 
ATOM   8548  C  CE2   . TRP B 2 227  ? 127.683 158.762 144.407 1.00 61.11  ? 251  TRP B CE2   1 
ATOM   8549  C  CE3   . TRP B 2 227  ? 126.847 156.774 145.493 1.00 61.11  ? 251  TRP B CE3   1 
ATOM   8550  C  CZ2   . TRP B 2 227  ? 128.888 158.690 145.099 1.00 61.11  ? 251  TRP B CZ2   1 
ATOM   8551  C  CZ3   . TRP B 2 227  ? 128.045 156.705 146.179 1.00 61.11  ? 251  TRP B CZ3   1 
ATOM   8552  C  CH2   . TRP B 2 227  ? 129.050 157.657 145.978 1.00 61.11  ? 251  TRP B CH2   1 
ATOM   8553  N  N     . LEU B 2 228  ? 122.097 155.284 142.848 1.00 60.18  ? 252  LEU B N     1 
ATOM   8554  C  CA    . LEU B 2 228  ? 120.964 154.450 143.228 1.00 60.18  ? 252  LEU B CA    1 
ATOM   8555  C  C     . LEU B 2 228  ? 121.304 152.971 143.113 1.00 60.18  ? 252  LEU B C     1 
ATOM   8556  O  O     . LEU B 2 228  ? 120.983 152.180 144.008 1.00 60.18  ? 252  LEU B O     1 
ATOM   8557  C  CB    . LEU B 2 228  ? 119.753 154.788 142.362 1.00 60.18  ? 252  LEU B CB    1 
ATOM   8558  C  CG    . LEU B 2 228  ? 118.574 153.823 142.467 1.00 60.18  ? 252  LEU B CG    1 
ATOM   8559  C  CD1   . LEU B 2 228  ? 117.997 153.848 143.871 1.00 60.18  ? 252  LEU B CD1   1 
ATOM   8560  C  CD2   . LEU B 2 228  ? 117.514 154.164 141.435 1.00 60.18  ? 252  LEU B CD2   1 
ATOM   8561  N  N     . ASP B 2 229  ? 121.955 152.577 142.017 1.00 58.30  ? 253  ASP B N     1 
ATOM   8562  C  CA    . ASP B 2 229  ? 122.331 151.179 141.851 1.00 58.30  ? 253  ASP B CA    1 
ATOM   8563  C  C     . ASP B 2 229  ? 123.336 150.751 142.912 1.00 58.30  ? 253  ASP B C     1 
ATOM   8564  O  O     . ASP B 2 229  ? 123.226 149.653 143.470 1.00 58.30  ? 253  ASP B O     1 
ATOM   8565  C  CB    . ASP B 2 229  ? 122.898 150.949 140.452 1.00 58.30  ? 253  ASP B CB    1 
ATOM   8566  C  CG    . ASP B 2 229  ? 123.091 149.482 140.139 1.00 58.30  ? 253  ASP B CG    1 
ATOM   8567  O  OD1   . ASP B 2 229  ? 122.081 148.797 139.871 1.00 58.30  ? 253  ASP B OD1   1 
ATOM   8568  O  OD2   . ASP B 2 229  ? 124.248 149.011 140.162 1.00 58.30  ? 253  ASP B OD2   1 
ATOM   8569  N  N     . PHE B 2 230  ? 124.316 151.607 143.211 1.00 58.40  ? 254  PHE B N     1 
ATOM   8570  C  CA    . PHE B 2 230  ? 125.294 151.282 144.243 1.00 58.40  ? 254  PHE B CA    1 
ATOM   8571  C  C     . PHE B 2 230  ? 124.633 151.155 145.607 1.00 58.40  ? 254  PHE B C     1 
ATOM   8572  O  O     . PHE B 2 230  ? 124.955 150.245 146.377 1.00 58.40  ? 254  PHE B O     1 
ATOM   8573  C  CB    . PHE B 2 230  ? 126.399 152.337 144.283 1.00 58.40  ? 254  PHE B CB    1 
ATOM   8574  C  CG    . PHE B 2 230  ? 127.229 152.293 145.535 1.00 58.40  ? 254  PHE B CG    1 
ATOM   8575  C  CD1   . PHE B 2 230  ? 128.003 151.183 145.828 1.00 58.40  ? 254  PHE B CD1   1 
ATOM   8576  C  CD2   . PHE B 2 230  ? 127.238 153.359 146.416 1.00 58.40  ? 254  PHE B CD2   1 
ATOM   8577  C  CE1   . PHE B 2 230  ? 128.765 151.137 146.977 1.00 58.40  ? 254  PHE B CE1   1 
ATOM   8578  C  CE2   . PHE B 2 230  ? 128.000 153.320 147.566 1.00 58.40  ? 254  PHE B CE2   1 
ATOM   8579  C  CZ    . PHE B 2 230  ? 128.764 152.207 147.847 1.00 58.40  ? 254  PHE B CZ    1 
ATOM   8580  N  N     . TRP B 2 231  ? 123.702 152.055 145.927 1.00 55.11  ? 255  TRP B N     1 
ATOM   8581  C  CA    . TRP B 2 231  ? 123.038 151.994 147.221 1.00 55.11  ? 255  TRP B CA    1 
ATOM   8582  C  C     . TRP B 2 231  ? 122.130 150.782 147.331 1.00 55.11  ? 255  TRP B C     1 
ATOM   8583  O  O     . TRP B 2 231  ? 122.013 150.205 148.412 1.00 55.11  ? 255  TRP B O     1 
ATOM   8584  C  CB    . TRP B 2 231  ? 122.252 153.274 147.479 1.00 55.11  ? 255  TRP B CB    1 
ATOM   8585  C  CG    . TRP B 2 231  ? 123.091 154.343 148.079 1.00 55.11  ? 255  TRP B CG    1 
ATOM   8586  C  CD1   . TRP B 2 231  ? 123.444 155.526 147.508 1.00 55.11  ? 255  TRP B CD1   1 
ATOM   8587  C  CD2   . TRP B 2 231  ? 123.708 154.319 149.369 1.00 55.11  ? 255  TRP B CD2   1 
ATOM   8588  N  NE1   . TRP B 2 231  ? 124.235 156.249 148.365 1.00 55.11  ? 255  TRP B NE1   1 
ATOM   8589  C  CE2   . TRP B 2 231  ? 124.412 155.528 149.516 1.00 55.11  ? 255  TRP B CE2   1 
ATOM   8590  C  CE3   . TRP B 2 231  ? 123.728 153.395 150.417 1.00 55.11  ? 255  TRP B CE3   1 
ATOM   8591  C  CZ2   . TRP B 2 231  ? 125.129 155.838 150.667 1.00 55.11  ? 255  TRP B CZ2   1 
ATOM   8592  C  CZ3   . TRP B 2 231  ? 124.440 153.703 151.558 1.00 55.11  ? 255  TRP B CZ3   1 
ATOM   8593  C  CH2   . TRP B 2 231  ? 125.131 154.914 151.675 1.00 55.11  ? 255  TRP B CH2   1 
ATOM   8594  N  N     . LEU B 2 232  ? 121.485 150.375 146.238 1.00 49.91  ? 256  LEU B N     1 
ATOM   8595  C  CA    . LEU B 2 232  ? 120.724 149.130 146.272 1.00 49.91  ? 256  LEU B CA    1 
ATOM   8596  C  C     . LEU B 2 232  ? 121.647 147.939 146.491 1.00 49.91  ? 256  LEU B C     1 
ATOM   8597  O  O     . LEU B 2 232  ? 121.385 147.081 147.345 1.00 49.91  ? 256  LEU B O     1 
ATOM   8598  C  CB    . LEU B 2 232  ? 119.932 148.959 144.979 1.00 49.91  ? 256  LEU B CB    1 
ATOM   8599  C  CG    . LEU B 2 232  ? 119.302 147.577 144.816 1.00 49.91  ? 256  LEU B CG    1 
ATOM   8600  C  CD1   . LEU B 2 232  ? 118.233 147.365 145.869 1.00 49.91  ? 256  LEU B CD1   1 
ATOM   8601  C  CD2   . LEU B 2 232  ? 118.735 147.392 143.420 1.00 49.91  ? 256  LEU B CD2   1 
ATOM   8602  N  N     . ARG B 2 233  ? 122.740 147.876 145.726 1.00 52.70  ? 257  ARG B N     1 
ATOM   8603  C  CA    . ARG B 2 233  ? 123.712 146.798 145.857 1.00 52.70  ? 257  ARG B CA    1 
ATOM   8604  C  C     . ARG B 2 233  ? 124.345 146.764 147.239 1.00 52.70  ? 257  ARG B C     1 
ATOM   8605  O  O     . ARG B 2 233  ? 124.786 145.700 147.685 1.00 52.70  ? 257  ARG B O     1 
ATOM   8606  C  CB    . ARG B 2 233  ? 124.789 146.966 144.784 1.00 52.70  ? 257  ARG B CB    1 
ATOM   8607  C  CG    . ARG B 2 233  ? 125.763 145.816 144.633 1.00 52.70  ? 257  ARG B CG    1 
ATOM   8608  C  CD    . ARG B 2 233  ? 126.902 146.233 143.717 1.00 52.70  ? 257  ARG B CD    1 
ATOM   8609  N  NE    . ARG B 2 233  ? 126.409 146.930 142.534 1.00 52.70  ? 257  ARG B NE    1 
ATOM   8610  C  CZ    . ARG B 2 233  ? 127.148 147.719 141.765 1.00 52.70  ? 257  ARG B CZ    1 
ATOM   8611  N  NH1   . ARG B 2 233  ? 128.424 147.944 142.029 1.00 52.70  ? 257  ARG B NH1   1 
ATOM   8612  N  NH2   . ARG B 2 233  ? 126.589 148.302 140.709 1.00 52.70  ? 257  ARG B NH2   1 
ATOM   8613  N  N     . HIS B 2 234  ? 124.394 147.904 147.921 1.00 49.99  ? 258  HIS B N     1 
ATOM   8614  C  CA    . HIS B 2 234  ? 124.952 148.000 149.262 1.00 49.99  ? 258  HIS B CA    1 
ATOM   8615  C  C     . HIS B 2 234  ? 123.936 147.638 150.336 1.00 49.99  ? 258  HIS B C     1 
ATOM   8616  O  O     . HIS B 2 234  ? 124.263 146.908 151.273 1.00 49.99  ? 258  HIS B O     1 
ATOM   8617  C  CB    . HIS B 2 234  ? 125.479 149.417 149.496 1.00 49.99  ? 258  HIS B CB    1 
ATOM   8618  C  CG    . HIS B 2 234  ? 126.161 149.601 150.814 1.00 49.99  ? 258  HIS B CG    1 
ATOM   8619  N  ND1   . HIS B 2 234  ? 126.641 148.544 151.558 1.00 49.99  ? 258  HIS B ND1   1 
ATOM   8620  C  CD2   . HIS B 2 234  ? 126.444 150.719 151.522 1.00 49.99  ? 258  HIS B CD2   1 
ATOM   8621  C  CE1   . HIS B 2 234  ? 127.190 149.004 152.668 1.00 49.99  ? 258  HIS B CE1   1 
ATOM   8622  N  NE2   . HIS B 2 234  ? 127.084 150.321 152.670 1.00 49.99  ? 258  HIS B NE2   1 
ATOM   8623  N  N     . ARG B 2 235  ? 122.703 148.133 150.214 1.00 46.30  ? 259  ARG B N     1 
ATOM   8624  C  CA    . ARG B 2 235  ? 121.686 147.871 151.224 1.00 46.30  ? 259  ARG B CA    1 
ATOM   8625  C  C     . ARG B 2 235  ? 121.229 146.421 151.192 1.00 46.30  ? 259  ARG B C     1 
ATOM   8626  O  O     . ARG B 2 235  ? 120.993 145.820 152.246 1.00 46.30  ? 259  ARG B O     1 
ATOM   8627  C  CB    . ARG B 2 235  ? 120.501 148.811 151.024 1.00 46.30  ? 259  ARG B CB    1 
ATOM   8628  C  CG    . ARG B 2 235  ? 120.793 150.243 151.417 1.00 46.30  ? 259  ARG B CG    1 
ATOM   8629  C  CD    . ARG B 2 235  ? 121.127 150.321 152.890 1.00 46.30  ? 259  ARG B CD    1 
ATOM   8630  N  NE    . ARG B 2 235  ? 120.022 149.842 153.710 1.00 46.30  ? 259  ARG B NE    1 
ATOM   8631  C  CZ    . ARG B 2 235  ? 120.137 149.471 154.977 1.00 46.30  ? 259  ARG B CZ    1 
ATOM   8632  N  NH1   . ARG B 2 235  ? 121.304 149.487 155.598 1.00 46.30  ? 259  ARG B NH1   1 
ATOM   8633  N  NH2   . ARG B 2 235  ? 119.054 149.070 155.636 1.00 46.30  ? 259  ARG B NH2   1 
ATOM   8634  N  N     . LEU B 2 236  ? 121.086 145.839 149.998 1.00 41.29  ? 260  LEU B N     1 
ATOM   8635  C  CA    . LEU B 2 236  ? 120.748 144.423 149.931 1.00 41.29  ? 260  LEU B CA    1 
ATOM   8636  C  C     . LEU B 2 236  ? 121.852 143.581 150.551 1.00 41.29  ? 260  LEU B C     1 
ATOM   8637  O  O     . LEU B 2 236  ? 121.579 142.616 151.276 1.00 41.29  ? 260  LEU B O     1 
ATOM   8638  C  CB    . LEU B 2 236  ? 120.498 144.006 148.484 1.00 41.29  ? 260  LEU B CB    1 
ATOM   8639  C  CG    . LEU B 2 236  ? 120.037 142.560 148.310 1.00 41.29  ? 260  LEU B CG    1 
ATOM   8640  C  CD1   . LEU B 2 236  ? 118.682 142.357 148.967 1.00 41.29  ? 260  LEU B CD1   1 
ATOM   8641  C  CD2   . LEU B 2 236  ? 119.989 142.186 146.840 1.00 41.29  ? 260  LEU B CD2   1 
ATOM   8642  N  N     . GLN B 2 237  ? 123.109 143.949 150.297 1.00 41.18  ? 261  GLN B N     1 
ATOM   8643  C  CA    . GLN B 2 237  ? 124.225 143.259 150.932 1.00 41.18  ? 261  GLN B CA    1 
ATOM   8644  C  C     . GLN B 2 237  ? 124.192 143.431 152.444 1.00 41.18  ? 261  GLN B C     1 
ATOM   8645  O  O     . GLN B 2 237  ? 124.487 142.492 153.186 1.00 41.18  ? 261  GLN B O     1 
ATOM   8646  C  CB    . GLN B 2 237  ? 125.548 143.767 150.360 1.00 41.18  ? 261  GLN B CB    1 
ATOM   8647  C  CG    . GLN B 2 237  ? 126.782 143.277 151.102 1.00 41.18  ? 261  GLN B CG    1 
ATOM   8648  C  CD    . GLN B 2 237  ? 126.969 141.774 151.012 1.00 41.18  ? 261  GLN B CD    1 
ATOM   8649  O  OE1   . GLN B 2 237  ? 127.594 141.163 151.879 1.00 41.18  ? 261  GLN B OE1   1 
ATOM   8650  N  NE2   . GLN B 2 237  ? 126.436 141.170 149.957 1.00 41.18  ? 261  GLN B NE2   1 
ATOM   8651  N  N     . TRP B 2 238  ? 123.840 144.625 152.920 1.00 47.16  ? 262  TRP B N     1 
ATOM   8652  C  CA    . TRP B 2 238  ? 123.774 144.864 154.359 1.00 47.16  ? 262  TRP B CA    1 
ATOM   8653  C  C     . TRP B 2 238  ? 122.704 143.998 155.009 1.00 47.16  ? 262  TRP B C     1 
ATOM   8654  O  O     . TRP B 2 238  ? 122.931 143.401 156.066 1.00 47.16  ? 262  TRP B O     1 
ATOM   8655  C  CB    . TRP B 2 238  ? 123.506 146.343 154.631 1.00 47.16  ? 262  TRP B CB    1 
ATOM   8656  C  CG    . TRP B 2 238  ? 123.383 146.673 156.085 1.00 47.16  ? 262  TRP B CG    1 
ATOM   8657  C  CD1   . TRP B 2 238  ? 124.384 147.064 156.922 1.00 47.16  ? 262  TRP B CD1   1 
ATOM   8658  C  CD2   . TRP B 2 238  ? 122.189 146.643 156.874 1.00 47.16  ? 262  TRP B CD2   1 
ATOM   8659  N  NE1   . TRP B 2 238  ? 123.889 147.279 158.185 1.00 47.16  ? 262  TRP B NE1   1 
ATOM   8660  C  CE2   . TRP B 2 238  ? 122.543 147.027 158.181 1.00 47.16  ? 262  TRP B CE2   1 
ATOM   8661  C  CE3   . TRP B 2 238  ? 120.855 146.329 156.603 1.00 47.16  ? 262  TRP B CE3   1 
ATOM   8662  C  CZ2   . TRP B 2 238  ? 121.615 147.104 159.212 1.00 47.16  ? 262  TRP B CZ2   1 
ATOM   8663  C  CZ3   . TRP B 2 238  ? 119.934 146.406 157.630 1.00 47.16  ? 262  TRP B CZ3   1 
ATOM   8664  C  CH2   . TRP B 2 238  ? 120.319 146.791 158.918 1.00 47.16  ? 262  TRP B CH2   1 
ATOM   8665  N  N     . TRP B 2 239  ? 121.524 143.927 154.392 1.00 36.47  ? 263  TRP B N     1 
ATOM   8666  C  CA    . TRP B 2 239  ? 120.464 143.078 154.927 1.00 36.47  ? 263  TRP B CA    1 
ATOM   8667  C  C     . TRP B 2 239  ? 120.868 141.612 154.901 1.00 36.47  ? 263  TRP B C     1 
ATOM   8668  O  O     . TRP B 2 239  ? 120.598 140.872 155.851 1.00 36.47  ? 263  TRP B O     1 
ATOM   8669  C  CB    . TRP B 2 239  ? 119.164 143.289 154.150 1.00 36.47  ? 263  TRP B CB    1 
ATOM   8670  C  CG    . TRP B 2 239  ? 118.433 144.538 154.531 1.00 36.47  ? 263  TRP B CG    1 
ATOM   8671  C  CD1   . TRP B 2 239  ? 118.409 145.715 153.845 1.00 36.47  ? 263  TRP B CD1   1 
ATOM   8672  C  CD2   . TRP B 2 239  ? 117.626 144.738 155.696 1.00 36.47  ? 263  TRP B CD2   1 
ATOM   8673  N  NE1   . TRP B 2 239  ? 117.635 146.634 154.507 1.00 36.47  ? 263  TRP B NE1   1 
ATOM   8674  C  CE2   . TRP B 2 239  ? 117.143 146.059 155.648 1.00 36.47  ? 263  TRP B CE2   1 
ATOM   8675  C  CE3   . TRP B 2 239  ? 117.266 143.929 156.776 1.00 36.47  ? 263  TRP B CE3   1 
ATOM   8676  C  CZ2   . TRP B 2 239  ? 116.319 146.588 156.636 1.00 36.47  ? 263  TRP B CZ2   1 
ATOM   8677  C  CZ3   . TRP B 2 239  ? 116.447 144.456 157.755 1.00 36.47  ? 263  TRP B CZ3   1 
ATOM   8678  C  CH2   . TRP B 2 239  ? 115.982 145.773 157.678 1.00 36.47  ? 263  TRP B CH2   1 
ATOM   8679  N  N     . ARG B 2 240  ? 121.519 141.173 153.822 1.00 38.82  ? 264  ARG B N     1 
ATOM   8680  C  CA    . ARG B 2 240  ? 121.966 139.788 153.738 1.00 38.82  ? 264  ARG B CA    1 
ATOM   8681  C  C     . ARG B 2 240  ? 123.133 139.493 154.668 1.00 38.82  ? 264  ARG B C     1 
ATOM   8682  O  O     . ARG B 2 240  ? 123.392 138.322 154.965 1.00 38.82  ? 264  ARG B O     1 
ATOM   8683  C  CB    . ARG B 2 240  ? 122.365 139.459 152.304 1.00 38.82  ? 264  ARG B CB    1 
ATOM   8684  C  CG    . ARG B 2 240  ? 121.212 139.421 151.333 1.00 38.82  ? 264  ARG B CG    1 
ATOM   8685  C  CD    . ARG B 2 240  ? 121.724 139.365 149.912 1.00 38.82  ? 264  ARG B CD    1 
ATOM   8686  N  NE    . ARG B 2 240  ? 120.800 138.673 149.025 1.00 38.82  ? 264  ARG B NE    1 
ATOM   8687  C  CZ    . ARG B 2 240  ? 120.978 138.546 147.718 1.00 38.82  ? 264  ARG B CZ    1 
ATOM   8688  N  NH1   . ARG B 2 240  ? 122.027 139.074 147.110 1.00 38.82  ? 264  ARG B NH1   1 
ATOM   8689  N  NH2   . ARG B 2 240  ? 120.082 137.872 147.004 1.00 38.82  ? 264  ARG B NH2   1 
ATOM   8690  N  N     . LYS B 2 241  ? 123.846 140.526 155.117 1.00 38.39  ? 265  LYS B N     1 
ATOM   8691  C  CA    . LYS B 2 241  ? 125.055 140.327 155.907 1.00 38.39  ? 265  LYS B CA    1 
ATOM   8692  C  C     . LYS B 2 241  ? 124.753 139.626 157.225 1.00 38.39  ? 265  LYS B C     1 
ATOM   8693  O  O     . LYS B 2 241  ? 125.367 138.604 157.551 1.00 38.39  ? 265  LYS B O     1 
ATOM   8694  C  CB    . LYS B 2 241  ? 125.721 141.682 156.142 1.00 38.39  ? 265  LYS B CB    1 
ATOM   8695  C  CG    . LYS B 2 241  ? 126.903 141.685 157.081 1.00 38.39  ? 265  LYS B CG    1 
ATOM   8696  C  CD    . LYS B 2 241  ? 127.436 143.101 157.224 1.00 38.39  ? 265  LYS B CD    1 
ATOM   8697  C  CE    . LYS B 2 241  ? 128.535 143.193 158.261 1.00 38.39  ? 265  LYS B CE    1 
ATOM   8698  N  NZ    . LYS B 2 241  ? 128.984 144.601 158.439 1.00 38.39  ? 265  LYS B NZ    1 
ATOM   8699  N  N     . PHE B 2 242  ? 123.799 140.152 157.991 1.00 41.63  ? 266  PHE B N     1 
ATOM   8700  C  CA    . PHE B 2 242  ? 123.464 139.556 159.277 1.00 41.63  ? 266  PHE B CA    1 
ATOM   8701  C  C     . PHE B 2 242  ? 122.510 138.377 159.152 1.00 41.63  ? 266  PHE B C     1 
ATOM   8702  O  O     . PHE B 2 242  ? 122.355 137.620 160.116 1.00 41.63  ? 266  PHE B O     1 
ATOM   8703  C  CB    . PHE B 2 242  ? 122.848 140.604 160.204 1.00 41.63  ? 266  PHE B CB    1 
ATOM   8704  C  CG    . PHE B 2 242  ? 123.583 141.911 160.220 1.00 41.63  ? 266  PHE B CG    1 
ATOM   8705  C  CD1   . PHE B 2 242  ? 124.819 142.020 160.828 1.00 41.63  ? 266  PHE B CD1   1 
ATOM   8706  C  CD2   . PHE B 2 242  ? 123.028 143.036 159.642 1.00 41.63  ? 266  PHE B CD2   1 
ATOM   8707  C  CE1   . PHE B 2 242  ? 125.490 143.223 160.848 1.00 41.63  ? 266  PHE B CE1   1 
ATOM   8708  C  CE2   . PHE B 2 242  ? 123.694 144.240 159.660 1.00 41.63  ? 266  PHE B CE2   1 
ATOM   8709  C  CZ    . PHE B 2 242  ? 124.926 144.333 160.263 1.00 41.63  ? 266  PHE B CZ    1 
ATOM   8710  N  N     . ALA B 2 243  ? 121.868 138.204 158.003 1.00 36.64  ? 267  ALA B N     1 
ATOM   8711  C  CA    . ALA B 2 243  ? 120.865 137.164 157.857 1.00 36.64  ? 267  ALA B CA    1 
ATOM   8712  C  C     . ALA B 2 243  ? 121.510 135.792 157.725 1.00 36.64  ? 267  ALA B C     1 
ATOM   8713  O  O     . ALA B 2 243  ? 122.610 135.645 157.186 1.00 36.64  ? 267  ALA B O     1 
ATOM   8714  C  CB    . ALA B 2 243  ? 119.980 137.437 156.643 1.00 36.64  ? 267  ALA B CB    1 
ATOM   8715  N  N     . MET B 2 244  ? 120.811 134.779 158.239 1.00 45.14  ? 268  MET B N     1 
ATOM   8716  C  CA    . MET B 2 244  ? 121.241 133.398 158.057 1.00 45.14  ? 268  MET B CA    1 
ATOM   8717  C  C     . MET B 2 244  ? 120.901 132.876 156.666 1.00 45.14  ? 268  MET B C     1 
ATOM   8718  O  O     . MET B 2 244  ? 121.616 132.018 156.138 1.00 45.14  ? 268  MET B O     1 
ATOM   8719  C  CB    . MET B 2 244  ? 120.605 132.506 159.125 1.00 45.14  ? 268  MET B CB    1 
ATOM   8720  C  CG    . MET B 2 244  ? 121.175 131.102 159.184 1.00 45.14  ? 268  MET B CG    1 
ATOM   8721  S  SD    . MET B 2 244  ? 120.316 130.038 160.358 1.00 45.14  ? 268  MET B SD    1 
ATOM   8722  C  CE    . MET B 2 244  ? 118.730 129.848 159.549 1.00 45.14  ? 268  MET B CE    1 
ATOM   8723  N  N     . SER B 2 245  ? 119.823 133.376 156.063 1.00 42.22  ? 269  SER B N     1 
ATOM   8724  C  CA    . SER B 2 245  ? 119.368 132.948 154.741 1.00 42.22  ? 269  SER B CA    1 
ATOM   8725  C  C     . SER B 2 245  ? 119.225 134.180 153.859 1.00 42.22  ? 269  SER B C     1 
ATOM   8726  O  O     . SER B 2 245  ? 118.143 134.774 153.770 1.00 42.22  ? 269  SER B O     1 
ATOM   8727  C  CB    . SER B 2 245  ? 118.052 132.175 154.830 1.00 42.22  ? 269  SER B CB    1 
ATOM   8728  O  OG    . SER B 2 245  ? 118.199 131.011 155.621 1.00 42.22  ? 269  SER B OG    1 
ATOM   8729  N  N     . PRO B 2 246  ? 120.306 134.597 153.198 1.00 38.49  ? 270  PRO B N     1 
ATOM   8730  C  CA    . PRO B 2 246  ? 120.228 135.794 152.345 1.00 38.49  ? 270  PRO B CA    1 
ATOM   8731  C  C     . PRO B 2 246  ? 119.235 135.674 151.204 1.00 38.49  ? 270  PRO B C     1 
ATOM   8732  O  O     . PRO B 2 246  ? 118.700 136.696 150.755 1.00 38.49  ? 270  PRO B O     1 
ATOM   8733  C  CB    . PRO B 2 246  ? 121.664 135.938 151.824 1.00 38.49  ? 270  PRO B CB    1 
ATOM   8734  C  CG    . PRO B 2 246  ? 122.504 135.232 152.827 1.00 38.49  ? 270  PRO B CG    1 
ATOM   8735  C  CD    . PRO B 2 246  ? 121.678 134.077 153.296 1.00 38.49  ? 270  PRO B CD    1 
ATOM   8736  N  N     . SER B 2 247  ? 118.973 134.458 150.717 1.00 44.18  ? 271  SER B N     1 
ATOM   8737  C  CA    . SER B 2 247  ? 118.091 134.296 149.564 1.00 44.18  ? 271  SER B CA    1 
ATOM   8738  C  C     . SER B 2 247  ? 116.674 134.770 149.861 1.00 44.18  ? 271  SER B C     1 
ATOM   8739  O  O     . SER B 2 247  ? 115.958 135.188 148.945 1.00 44.18  ? 271  SER B O     1 
ATOM   8740  C  CB    . SER B 2 247  ? 118.076 132.836 149.113 1.00 44.18  ? 271  SER B CB    1 
ATOM   8741  O  OG    . SER B 2 247  ? 117.541 131.994 150.119 1.00 44.18  ? 271  SER B OG    1 
ATOM   8742  N  N     . ASN B 2 248  ? 116.248 134.705 151.125 1.00 45.04  ? 272  ASN B N     1 
ATOM   8743  C  CA    . ASN B 2 248  ? 114.932 135.222 151.482 1.00 45.04  ? 272  ASN B CA    1 
ATOM   8744  C  C     . ASN B 2 248  ? 114.848 136.718 151.223 1.00 45.04  ? 272  ASN B C     1 
ATOM   8745  O  O     . ASN B 2 248  ? 113.837 137.211 150.710 1.00 45.04  ? 272  ASN B O     1 
ATOM   8746  C  CB    . ASN B 2 248  ? 114.618 134.907 152.942 1.00 45.04  ? 272  ASN B CB    1 
ATOM   8747  C  CG    . ASN B 2 248  ? 114.313 133.443 153.165 1.00 45.04  ? 272  ASN B CG    1 
ATOM   8748  O  OD1   . ASN B 2 248  ? 113.880 132.742 152.252 1.00 45.04  ? 272  ASN B OD1   1 
ATOM   8749  N  ND2   . ASN B 2 248  ? 114.538 132.971 154.384 1.00 45.04  ? 272  ASN B ND2   1 
ATOM   8750  N  N     . PHE B 2 249  ? 115.895 137.457 151.573 1.00 42.10  ? 273  PHE B N     1 
ATOM   8751  C  CA    . PHE B 2 249  ? 115.960 138.861 151.202 1.00 42.10  ? 273  PHE B CA    1 
ATOM   8752  C  C     . PHE B 2 249  ? 116.109 138.985 149.694 1.00 42.10  ? 273  PHE B C     1 
ATOM   8753  O  O     . PHE B 2 249  ? 116.867 138.241 149.065 1.00 42.10  ? 273  PHE B O     1 
ATOM   8754  C  CB    . PHE B 2 249  ? 117.120 139.549 151.915 1.00 42.10  ? 273  PHE B CB    1 
ATOM   8755  C  CG    . PHE B 2 249  ? 116.902 139.723 153.386 1.00 42.10  ? 273  PHE B CG    1 
ATOM   8756  C  CD1   . PHE B 2 249  ? 117.163 138.688 154.265 1.00 42.10  ? 273  PHE B CD1   1 
ATOM   8757  C  CD2   . PHE B 2 249  ? 116.434 140.921 153.891 1.00 42.10  ? 273  PHE B CD2   1 
ATOM   8758  C  CE1   . PHE B 2 249  ? 116.962 138.845 155.617 1.00 42.10  ? 273  PHE B CE1   1 
ATOM   8759  C  CE2   . PHE B 2 249  ? 116.231 141.083 155.242 1.00 42.10  ? 273  PHE B CE2   1 
ATOM   8760  C  CZ    . PHE B 2 249  ? 116.497 140.044 156.106 1.00 42.10  ? 273  PHE B CZ    1 
ATOM   8761  N  N     . SER B 2 250  ? 115.370 139.923 149.110 1.00 44.32  ? 274  SER B N     1 
ATOM   8762  C  CA    . SER B 2 250  ? 115.329 140.077 147.666 1.00 44.32  ? 274  SER B CA    1 
ATOM   8763  C  C     . SER B 2 250  ? 115.317 141.556 147.317 1.00 44.32  ? 274  SER B C     1 
ATOM   8764  O  O     . SER B 2 250  ? 115.299 142.428 148.190 1.00 44.32  ? 274  SER B O     1 
ATOM   8765  C  CB    . SER B 2 250  ? 114.108 139.374 147.064 1.00 44.32  ? 274  SER B CB    1 
ATOM   8766  O  OG    . SER B 2 250  ? 112.906 139.912 147.583 1.00 44.32  ? 274  SER B OG    1 
ATOM   8767  N  N     . SER B 2 251  ? 115.334 141.829 146.018 1.00 46.05  ? 275  SER B N     1 
ATOM   8768  C  CA    . SER B 2 251  ? 115.276 143.181 145.490 1.00 46.05  ? 275  SER B CA    1 
ATOM   8769  C  C     . SER B 2 251  ? 114.351 143.201 144.285 1.00 46.05  ? 275  SER B C     1 
ATOM   8770  O  O     . SER B 2 251  ? 114.348 142.267 143.478 1.00 46.05  ? 275  SER B O     1 
ATOM   8771  C  CB    . SER B 2 251  ? 116.667 143.684 145.091 1.00 46.05  ? 275  SER B CB    1 
ATOM   8772  O  OG    . SER B 2 251  ? 116.588 144.950 144.461 1.00 46.05  ? 275  SER B OG    1 
ATOM   8773  N  N     . SER B 2 252  ? 113.562 144.265 144.169 1.00 52.46  ? 276  SER B N     1 
ATOM   8774  C  CA    . SER B 2 252  ? 112.637 144.421 143.057 1.00 52.46  ? 276  SER B CA    1 
ATOM   8775  C  C     . SER B 2 252  ? 112.750 145.832 142.507 1.00 52.46  ? 276  SER B C     1 
ATOM   8776  O  O     . SER B 2 252  ? 112.737 146.800 143.271 1.00 52.46  ? 276  SER B O     1 
ATOM   8777  C  CB    . SER B 2 252  ? 111.196 144.138 143.491 1.00 52.46  ? 276  SER B CB    1 
ATOM   8778  O  OG    . SER B 2 252  ? 110.285 144.437 142.448 1.00 52.46  ? 276  SER B OG    1 
ATOM   8779  N  N     . ASP B 2 253  ? 112.861 145.944 141.188 1.00 60.68  ? 277  ASP B N     1 
ATOM   8780  C  CA    . ASP B 2 253  ? 112.885 147.247 140.545 1.00 60.68  ? 277  ASP B CA    1 
ATOM   8781  C  C     . ASP B 2 253  ? 111.465 147.691 140.223 1.00 60.68  ? 277  ASP B C     1 
ATOM   8782  O  O     . ASP B 2 253  ? 110.613 146.887 139.836 1.00 60.68  ? 277  ASP B O     1 
ATOM   8783  C  CB    . ASP B 2 253  ? 113.732 147.202 139.273 1.00 60.68  ? 277  ASP B CB    1 
ATOM   8784  C  CG    . ASP B 2 253  ? 114.041 148.583 138.721 1.00 60.68  ? 277  ASP B CG    1 
ATOM   8785  O  OD1   . ASP B 2 253  ? 113.094 149.356 138.461 1.00 60.68  ? 277  ASP B OD1   1 
ATOM   8786  O  OD2   . ASP B 2 253  ? 115.237 148.899 138.548 1.00 60.68  ? 277  ASP B OD2   1 
ATOM   8787  N  N     . CYS B 2 254  ? 111.214 148.986 140.390 1.00 68.09  ? 278  CYS B N     1 
ATOM   8788  C  CA    . CYS B 2 254  ? 109.880 149.526 140.181 1.00 68.09  ? 278  CYS B CA    1 
ATOM   8789  C  C     . CYS B 2 254  ? 109.982 150.953 139.668 1.00 68.09  ? 278  CYS B C     1 
ATOM   8790  O  O     . CYS B 2 254  ? 110.974 151.647 139.908 1.00 68.09  ? 278  CYS B O     1 
ATOM   8791  C  CB    . CYS B 2 254  ? 109.053 149.490 141.471 1.00 68.09  ? 278  CYS B CB    1 
ATOM   8792  S  SG    . CYS B 2 254  ? 107.402 150.205 141.318 1.00 68.09  ? 278  CYS B SG    1 
ATOM   8793  N  N     . GLN B 2 255  ? 108.942 151.381 138.962 1.00 75.41  ? 279  GLN B N     1 
ATOM   8794  C  CA    . GLN B 2 255  ? 108.819 152.748 138.485 1.00 75.41  ? 279  GLN B CA    1 
ATOM   8795  C  C     . GLN B 2 255  ? 107.601 153.392 139.130 1.00 75.41  ? 279  GLN B C     1 
ATOM   8796  O  O     . GLN B 2 255  ? 106.577 152.735 139.342 1.00 75.41  ? 279  GLN B O     1 
ATOM   8797  C  CB    . GLN B 2 255  ? 108.708 152.799 136.956 1.00 75.41  ? 279  GLN B CB    1 
ATOM   8798  C  CG    . GLN B 2 255  ? 107.414 152.234 136.377 1.00 75.41  ? 279  GLN B CG    1 
ATOM   8799  C  CD    . GLN B 2 255  ? 107.319 150.724 136.488 1.00 75.41  ? 279  GLN B CD    1 
ATOM   8800  O  OE1   . GLN B 2 255  ? 108.291 150.051 136.833 1.00 75.41  ? 279  GLN B OE1   1 
ATOM   8801  N  NE2   . GLN B 2 255  ? 106.142 150.183 136.196 1.00 75.41  ? 279  GLN B NE2   1 
ATOM   8802  N  N     . ASP B 2 256  ? 107.721 154.673 139.460 1.00 82.76  ? 280  ASP B N     1 
ATOM   8803  C  CA    . ASP B 2 256  ? 106.643 155.375 140.133 1.00 82.76  ? 280  ASP B CA    1 
ATOM   8804  C  C     . ASP B 2 256  ? 105.628 155.874 139.109 1.00 82.76  ? 280  ASP B C     1 
ATOM   8805  O  O     . ASP B 2 256  ? 105.704 155.566 137.916 1.00 82.76  ? 280  ASP B O     1 
ATOM   8806  C  CB    . ASP B 2 256  ? 107.202 156.522 140.971 1.00 82.76  ? 280  ASP B CB    1 
ATOM   8807  C  CG    . ASP B 2 256  ? 106.412 156.754 142.243 1.00 82.76  ? 280  ASP B CG    1 
ATOM   8808  O  OD1   . ASP B 2 256  ? 105.456 155.991 142.497 1.00 82.76  ? 280  ASP B OD1   1 
ATOM   8809  O  OD2   . ASP B 2 256  ? 106.750 157.695 142.991 1.00 82.76  ? 280  ASP B OD2   1 
ATOM   8810  N  N     . GLU B 2 257  ? 104.654 156.655 139.584 1.00 92.21  ? 281  GLU B N     1 
ATOM   8811  C  CA    . GLU B 2 257  ? 103.654 157.219 138.683 1.00 92.21  ? 281  GLU B CA    1 
ATOM   8812  C  C     . GLU B 2 257  ? 104.296 158.130 137.644 1.00 92.21  ? 281  GLU B C     1 
ATOM   8813  O  O     . GLU B 2 257  ? 103.816 158.225 136.509 1.00 92.21  ? 281  GLU B O     1 
ATOM   8814  C  CB    . GLU B 2 257  ? 102.590 157.971 139.483 1.00 92.21  ? 281  GLU B CB    1 
ATOM   8815  C  CG    . GLU B 2 257  ? 101.412 157.107 139.917 1.00 92.21  ? 281  GLU B CG    1 
ATOM   8816  C  CD    . GLU B 2 257  ? 101.826 155.923 140.772 1.00 92.21  ? 281  GLU B CD    1 
ATOM   8817  O  OE1   . GLU B 2 257  ? 102.783 156.060 141.562 1.00 92.21  ? 281  GLU B OE1   1 
ATOM   8818  O  OE2   . GLU B 2 257  ? 101.194 154.852 140.649 1.00 92.21  ? 281  GLU B OE2   1 
ATOM   8819  N  N     . GLU B 2 258  ? 105.381 158.808 138.014 1.00 91.05  ? 282  GLU B N     1 
ATOM   8820  C  CA    . GLU B 2 258  ? 106.152 159.597 137.063 1.00 91.05  ? 282  GLU B CA    1 
ATOM   8821  C  C     . GLU B 2 258  ? 107.204 158.776 136.331 1.00 91.05  ? 282  GLU B C     1 
ATOM   8822  O  O     . GLU B 2 258  ? 107.952 159.338 135.525 1.00 91.05  ? 282  GLU B O     1 
ATOM   8823  C  CB    . GLU B 2 258  ? 106.829 160.774 137.772 1.00 91.05  ? 282  GLU B CB    1 
ATOM   8824  C  CG    . GLU B 2 258  ? 105.874 161.826 138.315 1.00 91.05  ? 282  GLU B CG    1 
ATOM   8825  C  CD    . GLU B 2 258  ? 105.310 161.468 139.677 1.00 91.05  ? 282  GLU B CD    1 
ATOM   8826  O  OE1   . GLU B 2 258  ? 105.557 160.339 140.150 1.00 91.05  ? 282  GLU B OE1   1 
ATOM   8827  O  OE2   . GLU B 2 258  ? 104.623 162.320 140.279 1.00 91.05  ? 282  GLU B OE2   1 
ATOM   8828  N  N     . GLY B 2 259  ? 107.282 157.472 136.589 1.00 85.85  ? 283  GLY B N     1 
ATOM   8829  C  CA    . GLY B 2 259  ? 108.278 156.633 135.956 1.00 85.85  ? 283  GLY B CA    1 
ATOM   8830  C  C     . GLY B 2 259  ? 109.654 156.691 136.576 1.00 85.85  ? 283  GLY B C     1 
ATOM   8831  O  O     . GLY B 2 259  ? 110.607 156.183 135.976 1.00 85.85  ? 283  GLY B O     1 
ATOM   8832  N  N     . ARG B 2 260  ? 109.789 157.296 137.753 1.00 75.43  ? 284  ARG B N     1 
ATOM   8833  C  CA    . ARG B 2 260  ? 111.090 157.415 138.398 1.00 75.43  ? 284  ARG B CA    1 
ATOM   8834  C  C     . ARG B 2 260  ? 111.605 156.042 138.809 1.00 75.43  ? 284  ARG B C     1 
ATOM   8835  O  O     . ARG B 2 260  ? 110.875 155.244 139.404 1.00 75.43  ? 284  ARG B O     1 
ATOM   8836  C  CB    . ARG B 2 260  ? 110.989 158.333 139.614 1.00 75.43  ? 284  ARG B CB    1 
ATOM   8837  C  CG    . ARG B 2 260  ? 110.518 159.737 139.278 1.00 75.43  ? 284  ARG B CG    1 
ATOM   8838  C  CD    . ARG B 2 260  ? 110.197 160.537 140.528 1.00 75.43  ? 284  ARG B CD    1 
ATOM   8839  N  NE    . ARG B 2 260  ? 109.113 159.938 141.298 1.00 75.43  ? 284  ARG B NE    1 
ATOM   8840  C  CZ    . ARG B 2 260  ? 108.516 160.524 142.327 1.00 75.43  ? 284  ARG B CZ    1 
ATOM   8841  N  NH1   . ARG B 2 260  ? 108.863 161.735 142.729 1.00 75.43  ? 284  ARG B NH1   1 
ATOM   8842  N  NH2   . ARG B 2 260  ? 107.545 159.879 142.966 1.00 75.43  ? 284  ARG B NH2   1 
ATOM   8843  N  N     . LYS B 2 261  ? 112.865 155.768 138.483 1.00 65.40  ? 285  LYS B N     1 
ATOM   8844  C  CA    . LYS B 2 261  ? 113.464 154.487 138.829 1.00 65.40  ? 285  LYS B CA    1 
ATOM   8845  C  C     . LYS B 2 261  ? 113.565 154.341 140.339 1.00 65.40  ? 285  LYS B C     1 
ATOM   8846  O  O     . LYS B 2 261  ? 114.029 155.248 141.036 1.00 65.40  ? 285  LYS B O     1 
ATOM   8847  C  CB    . LYS B 2 261  ? 114.847 154.363 138.190 1.00 65.40  ? 285  LYS B CB    1 
ATOM   8848  C  CG    . LYS B 2 261  ? 114.818 154.149 136.687 1.00 65.40  ? 285  LYS B CG    1 
ATOM   8849  C  CD    . LYS B 2 261  ? 114.498 152.704 136.338 1.00 65.40  ? 285  LYS B CD    1 
ATOM   8850  C  CE    . LYS B 2 261  ? 115.592 151.771 136.829 1.00 65.40  ? 285  LYS B CE    1 
ATOM   8851  N  NZ    . LYS B 2 261  ? 115.352 150.361 136.422 1.00 65.40  ? 285  LYS B NZ    1 
ATOM   8852  N  N     . GLY B 2 262  ? 113.130 153.193 140.843 1.00 59.75  ? 286  GLY B N     1 
ATOM   8853  C  CA    . GLY B 2 262  ? 113.185 152.931 142.268 1.00 59.75  ? 286  GLY B CA    1 
ATOM   8854  C  C     . GLY B 2 262  ? 113.241 151.444 142.522 1.00 59.75  ? 286  GLY B C     1 
ATOM   8855  O  O     . GLY B 2 262  ? 112.921 150.629 141.654 1.00 59.75  ? 286  GLY B O     1 
ATOM   8856  N  N     . ASN B 2 263  ? 113.656 151.096 143.734 1.00 53.12  ? 287  ASN B N     1 
ATOM   8857  C  CA    . ASN B 2 263  ? 113.787 149.704 144.124 1.00 53.12  ? 287  ASN B CA    1 
ATOM   8858  C  C     . ASN B 2 263  ? 113.161 149.481 145.491 1.00 53.12  ? 287  ASN B C     1 
ATOM   8859  O  O     . ASN B 2 263  ? 113.238 150.336 146.377 1.00 53.12  ? 287  ASN B O     1 
ATOM   8860  C  CB    . ASN B 2 263  ? 115.251 149.268 144.139 1.00 53.12  ? 287  ASN B CB    1 
ATOM   8861  C  CG    . ASN B 2 263  ? 115.877 149.306 142.764 1.00 53.12  ? 287  ASN B CG    1 
ATOM   8862  O  OD1   . ASN B 2 263  ? 115.815 148.332 142.014 1.00 53.12  ? 287  ASN B OD1   1 
ATOM   8863  N  ND2   . ASN B 2 263  ? 116.480 150.437 142.420 1.00 53.12  ? 287  ASN B ND2   1 
ATOM   8864  N  N     . LYS B 2 264  ? 112.539 148.317 145.647 1.00 48.53  ? 288  LYS B N     1 
ATOM   8865  C  CA    . LYS B 2 264  ? 111.916 147.907 146.894 1.00 48.53  ? 288  LYS B CA    1 
ATOM   8866  C  C     . LYS B 2 264  ? 112.518 146.587 147.345 1.00 48.53  ? 288  LYS B C     1 
ATOM   8867  O  O     . LYS B 2 264  ? 112.691 145.667 146.541 1.00 48.53  ? 288  LYS B O     1 
ATOM   8868  C  CB    . LYS B 2 264  ? 110.402 147.753 146.739 1.00 48.53  ? 288  LYS B CB    1 
ATOM   8869  C  CG    . LYS B 2 264  ? 109.664 149.045 146.464 1.00 48.53  ? 288  LYS B CG    1 
ATOM   8870  C  CD    . LYS B 2 264  ? 108.171 148.795 146.350 1.00 48.53  ? 288  LYS B CD    1 
ATOM   8871  C  CE    . LYS B 2 264  ? 107.394 150.095 146.271 1.00 48.53  ? 288  LYS B CE    1 
ATOM   8872  N  NZ    . LYS B 2 264  ? 105.924 149.862 146.240 1.00 48.53  ? 288  LYS B NZ    1 
ATOM   8873  N  N     . LEU B 2 265  ? 112.836 146.500 148.629 1.00 47.17  ? 289  LEU B N     1 
ATOM   8874  C  CA    . LEU B 2 265  ? 113.348 145.273 149.213 1.00 47.17  ? 289  LEU B CA    1 
ATOM   8875  C  C     . LEU B 2 265  ? 112.227 144.545 149.938 1.00 47.17  ? 289  LEU B C     1 
ATOM   8876  O  O     . LEU B 2 265  ? 111.294 145.161 150.459 1.00 47.17  ? 289  LEU B O     1 
ATOM   8877  C  CB    . LEU B 2 265  ? 114.494 145.556 150.184 1.00 47.17  ? 289  LEU B CB    1 
ATOM   8878  C  CG    . LEU B 2 265  ? 115.895 145.698 149.587 1.00 47.17  ? 289  LEU B CG    1 
ATOM   8879  C  CD1   . LEU B 2 265  ? 116.024 146.958 148.755 1.00 47.17  ? 289  LEU B CD1   1 
ATOM   8880  C  CD2   . LEU B 2 265  ? 116.942 145.672 150.684 1.00 47.17  ? 289  LEU B CD2   1 
ATOM   8881  N  N     . TYR B 2 266  ? 112.328 143.221 149.966 1.00 49.75  ? 290  TYR B N     1 
ATOM   8882  C  CA    . TYR B 2 266  ? 111.350 142.391 150.648 1.00 49.75  ? 290  TYR B CA    1 
ATOM   8883  C  C     . TYR B 2 266  ? 112.070 141.315 151.439 1.00 49.75  ? 290  TYR B C     1 
ATOM   8884  O  O     . TYR B 2 266  ? 113.212 140.959 151.139 1.00 49.75  ? 290  TYR B O     1 
ATOM   8885  C  CB    . TYR B 2 266  ? 110.370 141.717 149.675 1.00 49.75  ? 290  TYR B CB    1 
ATOM   8886  C  CG    . TYR B 2 266  ? 109.682 142.652 148.710 1.00 49.75  ? 290  TYR B CG    1 
ATOM   8887  C  CD1   . TYR B 2 266  ? 108.778 143.601 149.158 1.00 49.75  ? 290  TYR B CD1   1 
ATOM   8888  C  CD2   . TYR B 2 266  ? 109.922 142.569 147.347 1.00 49.75  ? 290  TYR B CD2   1 
ATOM   8889  C  CE1   . TYR B 2 266  ? 108.143 144.455 148.275 1.00 49.75  ? 290  TYR B CE1   1 
ATOM   8890  C  CE2   . TYR B 2 266  ? 109.292 143.415 146.459 1.00 49.75  ? 290  TYR B CE2   1 
ATOM   8891  C  CZ    . TYR B 2 266  ? 108.404 144.356 146.927 1.00 49.75  ? 290  TYR B CZ    1 
ATOM   8892  O  OH    . TYR B 2 266  ? 107.776 145.201 146.041 1.00 49.75  ? 290  TYR B OH    1 
ATOM   8893  N  N     . TYR B 2 267  ? 111.392 140.807 152.459 1.00 47.00  ? 291  TYR B N     1 
ATOM   8894  C  CA    . TYR B 2 267  ? 111.771 139.565 153.110 1.00 47.00  ? 291  TYR B CA    1 
ATOM   8895  C  C     . TYR B 2 267  ? 110.698 138.530 152.816 1.00 47.00  ? 291  TYR B C     1 
ATOM   8896  O  O     . TYR B 2 267  ? 109.506 138.796 153.001 1.00 47.00  ? 291  TYR B O     1 
ATOM   8897  C  CB    . TYR B 2 267  ? 111.935 139.737 154.620 1.00 47.00  ? 291  TYR B CB    1 
ATOM   8898  C  CG    . TYR B 2 267  ? 112.312 138.445 155.313 1.00 47.00  ? 291  TYR B CG    1 
ATOM   8899  C  CD1   . TYR B 2 267  ? 111.340 137.594 155.817 1.00 47.00  ? 291  TYR B CD1   1 
ATOM   8900  C  CD2   . TYR B 2 267  ? 113.638 138.068 155.444 1.00 47.00  ? 291  TYR B CD2   1 
ATOM   8901  C  CE1   . TYR B 2 267  ? 111.680 136.412 156.436 1.00 47.00  ? 291  TYR B CE1   1 
ATOM   8902  C  CE2   . TYR B 2 267  ? 113.985 136.888 156.063 1.00 47.00  ? 291  TYR B CE2   1 
ATOM   8903  C  CZ    . TYR B 2 267  ? 113.002 136.066 156.556 1.00 47.00  ? 291  TYR B CZ    1 
ATOM   8904  O  OH    . TYR B 2 267  ? 113.334 134.887 157.174 1.00 47.00  ? 291  TYR B OH    1 
ATOM   8905  N  N     . ASN B 2 268  ? 111.119 137.355 152.355 1.00 47.92  ? 292  ASN B N     1 
ATOM   8906  C  CA    . ASN B 2 268  ? 110.189 136.268 152.063 1.00 47.92  ? 292  ASN B CA    1 
ATOM   8907  C  C     . ASN B 2 268  ? 109.744 135.646 153.385 1.00 47.92  ? 292  ASN B C     1 
ATOM   8908  O  O     . ASN B 2 268  ? 110.247 134.612 153.831 1.00 47.92  ? 292  ASN B O     1 
ATOM   8909  C  CB    . ASN B 2 268  ? 110.838 135.242 151.143 1.00 47.92  ? 292  ASN B CB    1 
ATOM   8910  C  CG    . ASN B 2 268  ? 109.889 134.131 150.749 1.00 47.92  ? 292  ASN B CG    1 
ATOM   8911  O  OD1   . ASN B 2 268  ? 108.677 134.328 150.691 1.00 47.92  ? 292  ASN B OD1   1 
ATOM   8912  N  ND2   . ASN B 2 268  ? 110.436 132.953 150.479 1.00 47.92  ? 292  ASN B ND2   1 
ATOM   8913  N  N     . PHE B 2 269  ? 108.774 136.303 154.025 1.00 49.76  ? 293  PHE B N     1 
ATOM   8914  C  CA    . PHE B 2 269  ? 108.168 135.810 155.257 1.00 49.76  ? 293  PHE B CA    1 
ATOM   8915  C  C     . PHE B 2 269  ? 107.419 134.517 154.957 1.00 49.76  ? 293  PHE B C     1 
ATOM   8916  O  O     . PHE B 2 269  ? 107.138 134.227 153.788 1.00 49.76  ? 293  PHE B O     1 
ATOM   8917  C  CB    . PHE B 2 269  ? 107.213 136.848 155.852 1.00 49.76  ? 293  PHE B CB    1 
ATOM   8918  C  CG    . PHE B 2 269  ? 107.896 138.028 156.488 1.00 49.76  ? 293  PHE B CG    1 
ATOM   8919  C  CD1   . PHE B 2 269  ? 108.297 137.983 157.810 1.00 49.76  ? 293  PHE B CD1   1 
ATOM   8920  C  CD2   . PHE B 2 269  ? 108.108 139.192 155.774 1.00 49.76  ? 293  PHE B CD2   1 
ATOM   8921  C  CE1   . PHE B 2 269  ? 108.909 139.069 158.399 1.00 49.76  ? 293  PHE B CE1   1 
ATOM   8922  C  CE2   . PHE B 2 269  ? 108.721 140.279 156.358 1.00 49.76  ? 293  PHE B CE2   1 
ATOM   8923  C  CZ    . PHE B 2 269  ? 109.121 140.217 157.671 1.00 49.76  ? 293  PHE B CZ    1 
ATOM   8924  N  N     . PRO B 2 270  ? 107.089 133.709 155.970 1.00 51.47  ? 294  PRO B N     1 
ATOM   8925  C  CA    . PRO B 2 270  ? 106.325 132.480 155.692 1.00 51.47  ? 294  PRO B CA    1 
ATOM   8926  C  C     . PRO B 2 270  ? 105.004 132.731 154.985 1.00 51.47  ? 294  PRO B C     1 
ATOM   8927  O  O     . PRO B 2 270  ? 104.584 131.910 154.162 1.00 51.47  ? 294  PRO B O     1 
ATOM   8928  C  CB    . PRO B 2 270  ? 106.120 131.879 157.088 1.00 51.47  ? 294  PRO B CB    1 
ATOM   8929  C  CG    . PRO B 2 270  ? 107.263 132.386 157.879 1.00 51.47  ? 294  PRO B CG    1 
ATOM   8930  C  CD    . PRO B 2 270  ? 107.530 133.775 157.372 1.00 51.47  ? 294  PRO B CD    1 
ATOM   8931  N  N     . TRP B 2 271  ? 104.334 133.843 155.280 1.00 55.39  ? 295  TRP B N     1 
ATOM   8932  C  CA    . TRP B 2 271  ? 103.065 134.160 154.640 1.00 55.39  ? 295  TRP B CA    1 
ATOM   8933  C  C     . TRP B 2 271  ? 103.223 134.871 153.301 1.00 55.39  ? 295  TRP B C     1 
ATOM   8934  O  O     . TRP B 2 271  ? 102.243 134.974 152.557 1.00 55.39  ? 295  TRP B O     1 
ATOM   8935  C  CB    . TRP B 2 271  ? 102.205 135.023 155.570 1.00 55.39  ? 295  TRP B CB    1 
ATOM   8936  C  CG    . TRP B 2 271  ? 102.772 136.388 155.831 1.00 55.39  ? 295  TRP B CG    1 
ATOM   8937  C  CD1   . TRP B 2 271  ? 102.632 137.498 155.049 1.00 55.39  ? 295  TRP B CD1   1 
ATOM   8938  C  CD2   . TRP B 2 271  ? 103.557 136.791 156.959 1.00 55.39  ? 295  TRP B CD2   1 
ATOM   8939  N  NE1   . TRP B 2 271  ? 103.287 138.563 155.616 1.00 55.39  ? 295  TRP B NE1   1 
ATOM   8940  C  CE2   . TRP B 2 271  ? 103.862 138.155 156.790 1.00 55.39  ? 295  TRP B CE2   1 
ATOM   8941  C  CE3   . TRP B 2 271  ? 104.034 136.129 158.093 1.00 55.39  ? 295  TRP B CE3   1 
ATOM   8942  C  CZ2   . TRP B 2 271  ? 104.621 138.868 157.710 1.00 55.39  ? 295  TRP B CZ2   1 
ATOM   8943  C  CZ3   . TRP B 2 271  ? 104.786 136.840 159.006 1.00 55.39  ? 295  TRP B CZ3   1 
ATOM   8944  C  CH2   . TRP B 2 271  ? 105.072 138.196 158.810 1.00 55.39  ? 295  TRP B CH2   1 
ATOM   8945  N  N     . GLY B 2 272  ? 104.417 135.357 152.974 1.00 49.01  ? 296  GLY B N     1 
ATOM   8946  C  CA    . GLY B 2 272  ? 104.619 136.062 151.723 1.00 49.01  ? 296  GLY B CA    1 
ATOM   8947  C  C     . GLY B 2 272  ? 105.564 137.239 151.834 1.00 49.01  ? 296  GLY B C     1 
ATOM   8948  O  O     . GLY B 2 272  ? 106.021 137.576 152.929 1.00 49.01  ? 296  GLY B O     1 
ATOM   8949  N  N     . LYS B 2 273  ? 105.868 137.872 150.704 1.00 46.80  ? 297  LYS B N     1 
ATOM   8950  C  CA    . LYS B 2 273  ? 106.779 139.007 150.708 1.00 46.80  ? 297  LYS B CA    1 
ATOM   8951  C  C     . LYS B 2 273  ? 106.164 140.197 151.432 1.00 46.80  ? 297  LYS B C     1 
ATOM   8952  O  O     . LYS B 2 273  ? 104.954 140.430 151.368 1.00 46.80  ? 297  LYS B O     1 
ATOM   8953  C  CB    . LYS B 2 273  ? 107.141 139.406 149.279 1.00 46.80  ? 297  LYS B CB    1 
ATOM   8954  C  CG    . LYS B 2 273  ? 108.170 138.511 148.617 1.00 46.80  ? 297  LYS B CG    1 
ATOM   8955  C  CD    . LYS B 2 273  ? 108.780 139.196 147.406 1.00 46.80  ? 297  LYS B CD    1 
ATOM   8956  C  CE    . LYS B 2 273  ? 110.047 138.494 146.954 1.00 46.80  ? 297  LYS B CE    1 
ATOM   8957  N  NZ    . LYS B 2 273  ? 110.784 139.294 145.939 1.00 46.80  ? 297  LYS B NZ    1 
ATOM   8958  N  N     . GLU B 2 274  ? 107.011 140.951 152.130 1.00 49.07  ? 298  GLU B N     1 
ATOM   8959  C  CA    . GLU B 2 274  ? 106.608 142.187 152.783 1.00 49.07  ? 298  GLU B CA    1 
ATOM   8960  C  C     . GLU B 2 274  ? 107.687 143.234 152.562 1.00 49.07  ? 298  GLU B C     1 
ATOM   8961  O  O     . GLU B 2 274  ? 108.879 142.929 152.635 1.00 49.07  ? 298  GLU B O     1 
ATOM   8962  C  CB    . GLU B 2 274  ? 106.371 141.990 154.286 1.00 49.07  ? 298  GLU B CB    1 
ATOM   8963  C  CG    . GLU B 2 274  ? 105.276 140.990 154.628 1.00 49.07  ? 298  GLU B CG    1 
ATOM   8964  C  CD    . GLU B 2 274  ? 103.882 141.508 154.329 1.00 49.07  ? 298  GLU B CD    1 
ATOM   8965  O  OE1   . GLU B 2 274  ? 103.735 142.720 154.062 1.00 49.07  ? 298  GLU B OE1   1 
ATOM   8966  O  OE2   . GLU B 2 274  ? 102.930 140.700 154.365 1.00 49.07  ? 298  GLU B OE2   1 
ATOM   8967  N  N     . LEU B 2 275  ? 107.264 144.463 152.289 1.00 50.98  ? 299  LEU B N     1 
ATOM   8968  C  CA    . LEU B 2 275  ? 108.209 145.543 152.046 1.00 50.98  ? 299  LEU B CA    1 
ATOM   8969  C  C     . LEU B 2 275  ? 108.938 145.905 153.333 1.00 50.98  ? 299  LEU B C     1 
ATOM   8970  O  O     . LEU B 2 275  ? 108.315 146.094 154.381 1.00 50.98  ? 299  LEU B O     1 
ATOM   8971  C  CB    . LEU B 2 275  ? 107.480 146.762 151.483 1.00 50.98  ? 299  LEU B CB    1 
ATOM   8972  C  CG    . LEU B 2 275  ? 108.271 148.043 151.220 1.00 50.98  ? 299  LEU B CG    1 
ATOM   8973  C  CD1   . LEU B 2 275  ? 107.746 148.726 149.972 1.00 50.98  ? 299  LEU B CD1   1 
ATOM   8974  C  CD2   . LEU B 2 275  ? 108.188 148.992 152.407 1.00 50.98  ? 299  LEU B CD2   1 
ATOM   8975  N  N     . ILE B 2 276  ? 110.266 146.011 153.252 1.00 49.40  ? 300  ILE B N     1 
ATOM   8976  C  CA    . ILE B 2 276  ? 111.084 146.406 154.390 1.00 49.40  ? 300  ILE B CA    1 
ATOM   8977  C  C     . ILE B 2 276  ? 112.041 147.540 154.062 1.00 49.40  ? 300  ILE B C     1 
ATOM   8978  O  O     . ILE B 2 276  ? 112.777 147.983 154.943 1.00 49.40  ? 300  ILE B O     1 
ATOM   8979  C  CB    . ILE B 2 276  ? 111.864 145.206 154.968 1.00 49.40  ? 300  ILE B CB    1 
ATOM   8980  C  CG1   . ILE B 2 276  ? 112.609 144.463 153.860 1.00 49.40  ? 300  ILE B CG1   1 
ATOM   8981  C  CG2   . ILE B 2 276  ? 110.929 144.268 155.707 1.00 49.40  ? 300  ILE B CG2   1 
ATOM   8982  C  CD1   . ILE B 2 276  ? 113.278 143.189 154.323 1.00 49.40  ? 300  ILE B CD1   1 
ATOM   8983  N  N     . GLU B 2 277  ? 112.047 148.036 152.826 1.00 50.74  ? 301  GLU B N     1 
ATOM   8984  C  CA    . GLU B 2 277  ? 112.931 149.126 152.439 1.00 50.74  ? 301  GLU B CA    1 
ATOM   8985  C  C     . GLU B 2 277  ? 112.540 149.613 151.054 1.00 50.74  ? 301  GLU B C     1 
ATOM   8986  O  O     . GLU B 2 277  ? 112.187 148.808 150.190 1.00 50.74  ? 301  GLU B O     1 
ATOM   8987  C  CB    . GLU B 2 277  ? 114.396 148.677 152.451 1.00 50.74  ? 301  GLU B CB    1 
ATOM   8988  C  CG    . GLU B 2 277  ? 115.390 149.803 152.309 1.00 50.74  ? 301  GLU B CG    1 
ATOM   8989  C  CD    . GLU B 2 277  ? 116.738 149.452 152.899 1.00 50.74  ? 301  GLU B CD    1 
ATOM   8990  O  OE1   . GLU B 2 277  ? 116.776 148.700 153.894 1.00 50.74  ? 301  GLU B OE1   1 
ATOM   8991  O  OE2   . GLU B 2 277  ? 117.761 149.924 152.365 1.00 50.74  ? 301  GLU B OE2   1 
ATOM   8992  N  N     . THR B 2 278  ? 112.644 150.921 150.851 1.00 54.44  ? 302  THR B N     1 
ATOM   8993  C  CA    . THR B 2 278  ? 112.282 151.521 149.575 1.00 54.44  ? 302  THR B CA    1 
ATOM   8994  C  C     . THR B 2 278  ? 113.254 152.604 149.124 1.00 54.44  ? 302  THR B C     1 
ATOM   8995  O  O     . THR B 2 278  ? 113.356 153.648 149.751 1.00 54.44  ? 302  THR B O     1 
ATOM   8996  C  CB    . THR B 2 278  ? 110.892 152.158 149.651 1.00 54.44  ? 302  THR B CB    1 
ATOM   8997  O  OG1   . THR B 2 278  ? 110.945 153.330 150.474 1.00 54.44  ? 302  THR B OG1   1 
ATOM   8998  C  CG2   . THR B 2 278  ? 109.894 151.184 150.237 1.00 54.44  ? 302  THR B CG2   1 
ATOM   8999  N  N     . LEU B 2 279  ? 113.954 152.368 148.032 1.00 55.58  ? 303  LEU B N     1 
ATOM   9000  C  CA    . LEU B 2 279  ? 114.918 153.317 147.487 1.00 55.58  ? 303  LEU B CA    1 
ATOM   9001  C  C     . LEU B 2 279  ? 114.275 153.993 146.285 1.00 55.58  ? 303  LEU B C     1 
ATOM   9002  O  O     . LEU B 2 279  ? 114.201 153.401 145.203 1.00 55.58  ? 303  LEU B O     1 
ATOM   9003  C  CB    . LEU B 2 279  ? 116.222 152.627 147.095 1.00 55.58  ? 303  LEU B CB    1 
ATOM   9004  C  CG    . LEU B 2 279  ? 117.030 151.957 148.209 1.00 55.58  ? 303  LEU B CG    1 
ATOM   9005  C  CD1   . LEU B 2 279  ? 116.586 150.523 148.425 1.00 55.58  ? 303  LEU B CD1   1 
ATOM   9006  C  CD2   . LEU B 2 279  ? 118.517 152.017 147.906 1.00 55.58  ? 303  LEU B CD2   1 
ATOM   9007  N  N     . TRP B 2 280  ? 113.818 155.227 146.472 1.00 60.77  ? 304  TRP B N     1 
ATOM   9008  C  CA    . TRP B 2 280  ? 113.136 155.983 145.432 1.00 60.77  ? 304  TRP B CA    1 
ATOM   9009  C  C     . TRP B 2 280  ? 114.002 157.153 144.991 1.00 60.77  ? 304  TRP B C     1 
ATOM   9010  O  O     . TRP B 2 280  ? 114.469 157.935 145.825 1.00 60.77  ? 304  TRP B O     1 
ATOM   9011  C  CB    . TRP B 2 280  ? 111.779 156.494 145.918 1.00 60.77  ? 304  TRP B CB    1 
ATOM   9012  C  CG    . TRP B 2 280  ? 110.725 155.437 145.994 1.00 60.77  ? 304  TRP B CG    1 
ATOM   9013  C  CD1   . TRP B 2 280  ? 110.151 154.929 147.121 1.00 60.77  ? 304  TRP B CD1   1 
ATOM   9014  C  CD2   . TRP B 2 280  ? 110.120 154.753 144.892 1.00 60.77  ? 304  TRP B CD2   1 
ATOM   9015  N  NE1   . TRP B 2 280  ? 109.224 153.973 146.789 1.00 60.77  ? 304  TRP B NE1   1 
ATOM   9016  C  CE2   . TRP B 2 280  ? 109.188 153.846 145.426 1.00 60.77  ? 304  TRP B CE2   1 
ATOM   9017  C  CE3   . TRP B 2 280  ? 110.277 154.821 143.506 1.00 60.77  ? 304  TRP B CE3   1 
ATOM   9018  C  CZ2   . TRP B 2 280  ? 108.416 153.013 144.623 1.00 60.77  ? 304  TRP B CZ2   1 
ATOM   9019  C  CZ3   . TRP B 2 280  ? 109.511 153.993 142.712 1.00 60.77  ? 304  TRP B CZ3   1 
ATOM   9020  C  CH2   . TRP B 2 280  ? 108.591 153.100 143.272 1.00 60.77  ? 304  TRP B CH2   1 
ATOM   9021  N  N     . ASN B 2 281  ? 114.218 157.264 143.684 1.00 59.84  ? 305  ASN B N     1 
ATOM   9022  C  CA    . ASN B 2 281  ? 114.917 158.409 143.106 1.00 59.84  ? 305  ASN B CA    1 
ATOM   9023  C  C     . ASN B 2 281  ? 113.892 159.515 142.898 1.00 59.84  ? 305  ASN B C     1 
ATOM   9024  O  O     . ASN B 2 281  ? 113.409 159.746 141.788 1.00 59.84  ? 305  ASN B O     1 
ATOM   9025  C  CB    . ASN B 2 281  ? 115.601 158.024 141.801 1.00 59.84  ? 305  ASN B CB    1 
ATOM   9026  C  CG    . ASN B 2 281  ? 116.473 159.135 141.245 1.00 59.84  ? 305  ASN B CG    1 
ATOM   9027  O  OD1   . ASN B 2 281  ? 117.696 159.091 141.360 1.00 59.84  ? 305  ASN B OD1   1 
ATOM   9028  N  ND2   . ASN B 2 281  ? 115.847 160.134 140.634 1.00 59.84  ? 305  ASN B ND2   1 
ATOM   9029  N  N     . LEU B 2 282  ? 113.553 160.212 143.984 1.00 65.70  ? 306  LEU B N     1 
ATOM   9030  C  CA    . LEU B 2 282  ? 112.537 161.257 143.924 1.00 65.70  ? 306  LEU B CA    1 
ATOM   9031  C  C     . LEU B 2 282  ? 112.910 162.403 142.994 1.00 65.70  ? 306  LEU B C     1 
ATOM   9032  O  O     . LEU B 2 282  ? 112.021 163.152 142.578 1.00 65.70  ? 306  LEU B O     1 
ATOM   9033  C  CB    . LEU B 2 282  ? 112.260 161.822 145.320 1.00 65.70  ? 306  LEU B CB    1 
ATOM   9034  C  CG    . LEU B 2 282  ? 111.374 161.037 146.290 1.00 65.70  ? 306  LEU B CG    1 
ATOM   9035  C  CD1   . LEU B 2 282  ? 110.108 160.553 145.600 1.00 65.70  ? 306  LEU B CD1   1 
ATOM   9036  C  CD2   . LEU B 2 282  ? 112.129 159.883 146.920 1.00 65.70  ? 306  LEU B CD2   1 
ATOM   9037  N  N     . GLY B 2 283  ? 114.188 162.558 142.657 1.00 68.32  ? 307  GLY B N     1 
ATOM   9038  C  CA    . GLY B 2 283  ? 114.572 163.709 141.870 1.00 68.32  ? 307  GLY B CA    1 
ATOM   9039  C  C     . GLY B 2 283  ? 114.479 164.982 142.692 1.00 68.32  ? 307  GLY B C     1 
ATOM   9040  O  O     . GLY B 2 283  ? 114.599 164.977 143.920 1.00 68.32  ? 307  GLY B O     1 
ATOM   9041  N  N     . ASP B 2 284  ? 114.257 166.093 142.000 1.00 78.06  ? 308  ASP B N     1 
ATOM   9042  C  CA    . ASP B 2 284  ? 114.182 167.398 142.640 1.00 78.06  ? 308  ASP B CA    1 
ATOM   9043  C  C     . ASP B 2 284  ? 112.774 167.771 143.084 1.00 78.06  ? 308  ASP B C     1 
ATOM   9044  O  O     . ASP B 2 284  ? 112.594 168.851 143.652 1.00 78.06  ? 308  ASP B O     1 
ATOM   9045  C  CB    . ASP B 2 284  ? 114.718 168.478 141.695 1.00 78.06  ? 308  ASP B CB    1 
ATOM   9046  C  CG    . ASP B 2 284  ? 116.126 168.189 141.219 1.00 78.06  ? 308  ASP B CG    1 
ATOM   9047  O  OD1   . ASP B 2 284  ? 116.306 167.233 140.436 1.00 78.06  ? 308  ASP B OD1   1 
ATOM   9048  O  OD2   . ASP B 2 284  ? 117.053 168.918 141.627 1.00 78.06  ? 308  ASP B OD2   1 
ATOM   9049  N  N     . HIS B 2 285  ? 111.783 166.905 142.856 1.00 84.13  ? 309  HIS B N     1 
ATOM   9050  C  CA    . HIS B 2 285  ? 110.390 167.284 143.083 1.00 84.13  ? 309  HIS B CA    1 
ATOM   9051  C  C     . HIS B 2 285  ? 110.153 167.714 144.527 1.00 84.13  ? 309  HIS B C     1 
ATOM   9052  O  O     . HIS B 2 285  ? 109.617 168.799 144.786 1.00 84.13  ? 309  HIS B O     1 
ATOM   9053  C  CB    . HIS B 2 285  ? 109.470 166.120 142.715 1.00 84.13  ? 309  HIS B CB    1 
ATOM   9054  C  CG    . HIS B 2 285  ? 109.738 165.541 141.361 1.00 84.13  ? 309  HIS B CG    1 
ATOM   9055  N  ND1   . HIS B 2 285  ? 109.633 164.193 141.095 1.00 84.13  ? 309  HIS B ND1   1 
ATOM   9056  C  CD2   . HIS B 2 285  ? 110.103 166.127 140.196 1.00 84.13  ? 309  HIS B CD2   1 
ATOM   9057  C  CE1   . HIS B 2 285  ? 109.924 163.972 139.825 1.00 84.13  ? 309  HIS B CE1   1 
ATOM   9058  N  NE2   . HIS B 2 285  ? 110.213 165.129 139.257 1.00 84.13  ? 309  HIS B NE2   1 
ATOM   9059  N  N     . GLU B 2 286  ? 110.559 166.876 145.483 1.00 85.00  ? 310  GLU B N     1 
ATOM   9060  C  CA    . GLU B 2 286  ? 110.274 167.154 146.887 1.00 85.00  ? 310  GLU B CA    1 
ATOM   9061  C  C     . GLU B 2 286  ? 110.990 168.414 147.356 1.00 85.00  ? 310  GLU B C     1 
ATOM   9062  O  O     . GLU B 2 286  ? 110.385 169.285 147.992 1.00 85.00  ? 310  GLU B O     1 
ATOM   9063  C  CB    . GLU B 2 286  ? 110.675 165.955 147.745 1.00 85.00  ? 310  GLU B CB    1 
ATOM   9064  C  CG    . GLU B 2 286  ? 110.195 164.614 147.209 1.00 85.00  ? 310  GLU B CG    1 
ATOM   9065  C  CD    . GLU B 2 286  ? 108.685 164.481 147.217 1.00 85.00  ? 310  GLU B CD    1 
ATOM   9066  O  OE1   . GLU B 2 286  ? 108.028 165.148 148.044 1.00 85.00  ? 310  GLU B OE1   1 
ATOM   9067  O  OE2   . GLU B 2 286  ? 108.155 163.707 146.394 1.00 85.00  ? 310  GLU B OE2   1 
ATOM   9068  N  N     . LEU B 2 287  ? 112.285 168.528 147.054 1.00 85.18  ? 311  LEU B N     1 
ATOM   9069  C  CA    . LEU B 2 287  ? 113.040 169.699 147.486 1.00 85.18  ? 311  LEU B CA    1 
ATOM   9070  C  C     . LEU B 2 287  ? 112.536 170.967 146.810 1.00 85.18  ? 311  LEU B C     1 
ATOM   9071  O  O     . LEU B 2 287  ? 112.432 172.019 147.453 1.00 85.18  ? 311  LEU B O     1 
ATOM   9072  C  CB    . LEU B 2 287  ? 114.530 169.501 147.215 1.00 85.18  ? 311  LEU B CB    1 
ATOM   9073  C  CG    . LEU B 2 287  ? 115.331 168.872 148.356 1.00 85.18  ? 311  LEU B CG    1 
ATOM   9074  C  CD1   . LEU B 2 287  ? 116.821 168.935 148.062 1.00 85.18  ? 311  LEU B CD1   1 
ATOM   9075  C  CD2   . LEU B 2 287  ? 115.015 169.562 149.673 1.00 85.18  ? 311  LEU B CD2   1 
ATOM   9076  N  N     . LEU B 2 288  ? 112.225 170.894 145.514 1.00 86.19  ? 312  LEU B N     1 
ATOM   9077  C  CA    . LEU B 2 288  ? 111.715 172.073 144.820 1.00 86.19  ? 312  LEU B CA    1 
ATOM   9078  C  C     . LEU B 2 288  ? 110.382 172.521 145.404 1.00 86.19  ? 312  LEU B C     1 
ATOM   9079  O  O     . LEU B 2 288  ? 110.141 173.723 145.567 1.00 86.19  ? 312  LEU B O     1 
ATOM   9080  C  CB    . LEU B 2 288  ? 111.578 171.795 143.324 1.00 86.19  ? 312  LEU B CB    1 
ATOM   9081  C  CG    . LEU B 2 288  ? 112.880 171.724 142.524 1.00 86.19  ? 312  LEU B CG    1 
ATOM   9082  C  CD1   . LEU B 2 288  ? 112.594 171.514 141.046 1.00 86.19  ? 312  LEU B CD1   1 
ATOM   9083  C  CD2   . LEU B 2 288  ? 113.711 172.974 142.742 1.00 86.19  ? 312  LEU B CD2   1 
ATOM   9084  N  N     . HIS B 2 289  ? 109.501 171.570 145.724 1.00 94.08  ? 313  HIS B N     1 
ATOM   9085  C  CA    . HIS B 2 289  ? 108.223 171.936 146.326 1.00 94.08  ? 313  HIS B CA    1 
ATOM   9086  C  C     . HIS B 2 289  ? 108.409 172.519 147.722 1.00 94.08  ? 313  HIS B C     1 
ATOM   9087  O  O     . HIS B 2 289  ? 107.757 173.508 148.079 1.00 94.08  ? 313  HIS B O     1 
ATOM   9088  C  CB    . HIS B 2 289  ? 107.296 170.722 146.373 1.00 94.08  ? 313  HIS B CB    1 
ATOM   9089  C  CG    . HIS B 2 289  ? 106.009 170.978 147.091 1.00 94.08  ? 313  HIS B CG    1 
ATOM   9090  N  ND1   . HIS B 2 289  ? 105.231 172.090 146.850 1.00 94.08  ? 313  HIS B ND1   1 
ATOM   9091  C  CD2   . HIS B 2 289  ? 105.364 170.268 148.047 1.00 94.08  ? 313  HIS B CD2   1 
ATOM   9092  C  CE1   . HIS B 2 289  ? 104.162 172.053 147.625 1.00 94.08  ? 313  HIS B CE1   1 
ATOM   9093  N  NE2   . HIS B 2 289  ? 104.219 170.958 148.361 1.00 94.08  ? 313  HIS B NE2   1 
ATOM   9094  N  N     . MET B 2 290  ? 109.292 171.923 148.527 1.00 91.49  ? 314  MET B N     1 
ATOM   9095  C  CA    . MET B 2 290  ? 109.463 172.376 149.905 1.00 91.49  ? 314  MET B CA    1 
ATOM   9096  C  C     . MET B 2 290  ? 110.159 173.729 149.979 1.00 91.49  ? 314  MET B C     1 
ATOM   9097  O  O     . MET B 2 290  ? 109.884 174.515 150.892 1.00 91.49  ? 314  MET B O     1 
ATOM   9098  C  CB    . MET B 2 290  ? 110.241 171.333 150.708 1.00 91.49  ? 314  MET B CB    1 
ATOM   9099  C  CG    . MET B 2 290  ? 110.397 171.670 152.181 1.00 91.49  ? 314  MET B CG    1 
ATOM   9100  S  SD    . MET B 2 290  ? 111.217 170.370 153.120 1.00 91.49  ? 314  MET B SD    1 
ATOM   9101  C  CE    . MET B 2 290  ? 110.048 169.027 152.928 1.00 91.49  ? 314  MET B CE    1 
ATOM   9102  N  N     . TYR B 2 291  ? 111.054 174.023 149.035 1.00 89.66  ? 315  TYR B N     1 
ATOM   9103  C  CA    . TYR B 2 291  ? 111.835 175.259 149.036 1.00 89.66  ? 315  TYR B CA    1 
ATOM   9104  C  C     . TYR B 2 291  ? 111.510 176.049 147.776 1.00 89.66  ? 315  TYR B C     1 
ATOM   9105  O  O     . TYR B 2 291  ? 112.199 175.918 146.752 1.00 89.66  ? 315  TYR B O     1 
ATOM   9106  C  CB    . TYR B 2 291  ? 113.331 174.962 149.123 1.00 89.66  ? 315  TYR B CB    1 
ATOM   9107  C  CG    . TYR B 2 291  ? 113.787 174.454 150.473 1.00 89.66  ? 315  TYR B CG    1 
ATOM   9108  C  CD1   . TYR B 2 291  ? 113.514 173.153 150.877 1.00 89.66  ? 315  TYR B CD1   1 
ATOM   9109  C  CD2   . TYR B 2 291  ? 114.500 175.271 151.338 1.00 89.66  ? 315  TYR B CD2   1 
ATOM   9110  C  CE1   . TYR B 2 291  ? 113.932 172.685 152.108 1.00 89.66  ? 315  TYR B CE1   1 
ATOM   9111  C  CE2   . TYR B 2 291  ? 114.923 174.811 152.570 1.00 89.66  ? 315  TYR B CE2   1 
ATOM   9112  C  CZ    . TYR B 2 291  ? 114.636 173.518 152.949 1.00 89.66  ? 315  TYR B CZ    1 
ATOM   9113  O  OH    . TYR B 2 291  ? 115.056 173.057 154.176 1.00 89.66  ? 315  TYR B OH    1 
ATOM   9114  N  N     . PRO B 2 292  ? 110.474 176.887 147.805 1.00 95.63  ? 316  PRO B N     1 
ATOM   9115  C  CA    . PRO B 2 292  ? 110.153 177.704 146.628 1.00 95.63  ? 316  PRO B CA    1 
ATOM   9116  C  C     . PRO B 2 292  ? 111.122 178.862 146.452 1.00 95.63  ? 316  PRO B C     1 
ATOM   9117  O  O     . PRO B 2 292  ? 112.089 178.992 147.209 1.00 95.63  ? 316  PRO B O     1 
ATOM   9118  C  CB    . PRO B 2 292  ? 108.732 178.197 146.925 1.00 95.63  ? 316  PRO B CB    1 
ATOM   9119  C  CG    . PRO B 2 292  ? 108.665 178.234 148.412 1.00 95.63  ? 316  PRO B CG    1 
ATOM   9120  C  CD    . PRO B 2 292  ? 109.512 177.090 148.902 1.00 95.63  ? 316  PRO B CD    1 
ATOM   9121  N  N     . GLY B 2 293  ? 110.871 179.712 145.460 1.00 99.12  ? 317  GLY B N     1 
ATOM   9122  C  CA    . GLY B 2 293  ? 111.758 180.824 145.192 1.00 99.12  ? 317  GLY B CA    1 
ATOM   9123  C  C     . GLY B 2 293  ? 113.024 180.385 144.477 1.00 99.12  ? 317  GLY B C     1 
ATOM   9124  O  O     . GLY B 2 293  ? 113.067 179.361 143.787 1.00 99.12  ? 317  GLY B O     1 
ATOM   9125  N  N     . ASN B 2 294  ? 114.070 181.191 144.644 1.00 97.46  ? 318  ASN B N     1 
ATOM   9126  C  CA    . ASN B 2 294  ? 115.353 180.891 144.022 1.00 97.46  ? 318  ASN B CA    1 
ATOM   9127  C  C     . ASN B 2 294  ? 115.899 179.573 144.557 1.00 97.46  ? 318  ASN B C     1 
ATOM   9128  O  O     . ASN B 2 294  ? 115.862 179.313 145.763 1.00 97.46  ? 318  ASN B O     1 
ATOM   9129  C  CB    . ASN B 2 294  ? 116.344 182.027 144.283 1.00 97.46  ? 318  ASN B CB    1 
ATOM   9130  C  CG    . ASN B 2 294  ? 117.517 182.012 143.321 1.00 97.46  ? 318  ASN B CG    1 
ATOM   9131  O  OD1   . ASN B 2 294  ? 117.968 180.953 142.886 1.00 97.46  ? 318  ASN B OD1   1 
ATOM   9132  N  ND2   . ASN B 2 294  ? 118.017 183.194 142.982 1.00 97.46  ? 318  ASN B ND2   1 
ATOM   9133  N  N     . VAL B 2 295  ? 116.404 178.737 143.651 1.00 94.47  ? 319  VAL B N     1 
ATOM   9134  C  CA    . VAL B 2 295  ? 116.859 177.399 144.008 1.00 94.47  ? 319  VAL B CA    1 
ATOM   9135  C  C     . VAL B 2 295  ? 118.374 177.383 144.152 1.00 94.47  ? 319  VAL B C     1 
ATOM   9136  O  O     . VAL B 2 295  ? 118.987 176.314 144.256 1.00 94.47  ? 319  VAL B O     1 
ATOM   9137  C  CB    . VAL B 2 295  ? 116.392 176.363 142.970 1.00 94.47  ? 319  VAL B CB    1 
ATOM   9138  C  CG1   . VAL B 2 295  ? 114.880 176.399 142.837 1.00 94.47  ? 319  VAL B CG1   1 
ATOM   9139  C  CG2   . VAL B 2 295  ? 117.055 176.623 141.627 1.00 94.47  ? 319  VAL B CG2   1 
ATOM   9140  N  N     . SER B 2 296  ? 118.990 178.567 144.163 1.00 93.00  ? 320  SER B N     1 
ATOM   9141  C  CA    . SER B 2 296  ? 120.435 178.651 144.344 1.00 93.00  ? 320  SER B CA    1 
ATOM   9142  C  C     . SER B 2 296  ? 120.870 178.238 145.744 1.00 93.00  ? 320  SER B C     1 
ATOM   9143  O  O     . SER B 2 296  ? 122.060 177.989 145.960 1.00 93.00  ? 320  SER B O     1 
ATOM   9144  C  CB    . SER B 2 296  ? 120.920 180.070 144.045 1.00 93.00  ? 320  SER B CB    1 
ATOM   9145  O  OG    . SER B 2 296  ? 120.278 181.014 144.883 1.00 93.00  ? 320  SER B OG    1 
ATOM   9146  N  N     . LYS B 2 297  ? 119.938 178.167 146.696 1.00 91.01  ? 321  LYS B N     1 
ATOM   9147  C  CA    . LYS B 2 297  ? 120.287 177.743 148.047 1.00 91.01  ? 321  LYS B CA    1 
ATOM   9148  C  C     . LYS B 2 297  ? 120.622 176.260 148.103 1.00 91.01  ? 321  LYS B C     1 
ATOM   9149  O  O     . LYS B 2 297  ? 121.403 175.833 148.960 1.00 91.01  ? 321  LYS B O     1 
ATOM   9150  C  CB    . LYS B 2 297  ? 119.139 178.052 149.007 1.00 91.01  ? 321  LYS B CB    1 
ATOM   9151  C  CG    . LYS B 2 297  ? 118.532 179.433 148.834 1.00 91.01  ? 321  LYS B CG    1 
ATOM   9152  C  CD    . LYS B 2 297  ? 117.281 179.586 149.684 1.00 91.01  ? 321  LYS B CD    1 
ATOM   9153  C  CE    . LYS B 2 297  ? 116.614 180.930 149.451 1.00 91.01  ? 321  LYS B CE    1 
ATOM   9154  N  NZ    . LYS B 2 297  ? 115.372 181.076 150.261 1.00 91.01  ? 321  LYS B NZ    1 
ATOM   9155  N  N     . LEU B 2 298  ? 120.044 175.464 147.206 1.00 88.62  ? 322  LEU B N     1 
ATOM   9156  C  CA    . LEU B 2 298  ? 120.174 174.015 147.246 1.00 88.62  ? 322  LEU B CA    1 
ATOM   9157  C  C     . LEU B 2 298  ? 121.392 173.494 146.496 1.00 88.62  ? 322  LEU B C     1 
ATOM   9158  O  O     . LEU B 2 298  ? 121.670 172.292 146.564 1.00 88.62  ? 322  LEU B O     1 
ATOM   9159  C  CB    . LEU B 2 298  ? 118.913 173.356 146.671 1.00 88.62  ? 322  LEU B CB    1 
ATOM   9160  C  CG    . LEU B 2 298  ? 117.580 173.498 147.415 1.00 88.62  ? 322  LEU B CG    1 
ATOM   9161  C  CD1   . LEU B 2 298  ? 116.963 174.880 147.244 1.00 88.62  ? 322  LEU B CD1   1 
ATOM   9162  C  CD2   . LEU B 2 298  ? 116.611 172.428 146.953 1.00 88.62  ? 322  LEU B CD2   1 
ATOM   9163  N  N     . HIS B 2 299  ? 122.121 174.358 145.794 1.00 89.70  ? 323  HIS B N     1 
ATOM   9164  C  CA    . HIS B 2 299  ? 123.202 173.903 144.929 1.00 89.70  ? 323  HIS B CA    1 
ATOM   9165  C  C     . HIS B 2 299  ? 124.305 173.215 145.724 1.00 89.70  ? 323  HIS B C     1 
ATOM   9166  O  O     . HIS B 2 299  ? 124.687 173.661 146.809 1.00 89.70  ? 323  HIS B O     1 
ATOM   9167  C  CB    . HIS B 2 299  ? 123.782 175.080 144.146 1.00 89.70  ? 323  HIS B CB    1 
ATOM   9168  C  CG    . HIS B 2 299  ? 123.040 175.391 142.884 1.00 89.70  ? 323  HIS B CG    1 
ATOM   9169  N  ND1   . HIS B 2 299  ? 123.408 176.415 142.038 1.00 89.70  ? 323  HIS B ND1   1 
ATOM   9170  C  CD2   . HIS B 2 299  ? 121.955 174.809 142.322 1.00 89.70  ? 323  HIS B CD2   1 
ATOM   9171  C  CE1   . HIS B 2 299  ? 122.580 176.452 141.010 1.00 89.70  ? 323  HIS B CE1   1 
ATOM   9172  N  NE2   . HIS B 2 299  ? 121.689 175.488 141.158 1.00 89.70  ? 323  HIS B NE2   1 
ATOM   9173  N  N     . GLY B 2 300  ? 124.816 172.119 145.168 1.00 85.75  ? 324  GLY B N     1 
ATOM   9174  C  CA    . GLY B 2 300  ? 125.946 171.414 145.737 1.00 85.75  ? 324  GLY B CA    1 
ATOM   9175  C  C     . GLY B 2 300  ? 127.141 171.420 144.806 1.00 85.75  ? 324  GLY B C     1 
ATOM   9176  O  O     . GLY B 2 300  ? 126.982 171.538 143.588 1.00 85.75  ? 324  GLY B O     1 
ATOM   9177  N  N     . ARG B 2 301  ? 128.344 171.291 145.361 1.00 87.31  ? 325  ARG B N     1 
ATOM   9178  C  CA    . ARG B 2 301  ? 129.574 171.361 144.573 1.00 87.31  ? 325  ARG B CA    1 
ATOM   9179  C  C     . ARG B 2 301  ? 129.853 169.989 143.975 1.00 87.31  ? 325  ARG B C     1 
ATOM   9180  O  O     . ARG B 2 301  ? 130.666 169.217 144.483 1.00 87.31  ? 325  ARG B O     1 
ATOM   9181  C  CB    . ARG B 2 301  ? 130.738 171.843 145.430 1.00 87.31  ? 325  ARG B CB    1 
ATOM   9182  C  CG    . ARG B 2 301  ? 130.575 173.252 145.973 1.00 87.31  ? 325  ARG B CG    1 
ATOM   9183  C  CD    . ARG B 2 301  ? 130.599 174.278 144.856 1.00 87.31  ? 325  ARG B CD    1 
ATOM   9184  N  NE    . ARG B 2 301  ? 131.857 174.250 144.121 1.00 87.31  ? 325  ARG B NE    1 
ATOM   9185  C  CZ    . ARG B 2 301  ? 132.132 175.018 143.076 1.00 87.31  ? 325  ARG B CZ    1 
ATOM   9186  N  NH1   . ARG B 2 301  ? 131.255 175.893 142.611 1.00 87.31  ? 325  ARG B NH1   1 
ATOM   9187  N  NH2   . ARG B 2 301  ? 133.316 174.906 142.481 1.00 87.31  ? 325  ARG B NH2   1 
ATOM   9188  N  N     . ASP B 2 302  ? 129.167 169.680 142.878 1.00 87.33  ? 326  ASP B N     1 
ATOM   9189  C  CA    . ASP B 2 302  ? 129.456 168.472 142.108 1.00 87.33  ? 326  ASP B CA    1 
ATOM   9190  C  C     . ASP B 2 302  ? 130.741 168.729 141.336 1.00 87.33  ? 326  ASP B C     1 
ATOM   9191  O  O     . ASP B 2 302  ? 130.731 169.264 140.226 1.00 87.33  ? 326  ASP B O     1 
ATOM   9192  C  CB    . ASP B 2 302  ? 128.300 168.130 141.176 1.00 87.33  ? 326  ASP B CB    1 
ATOM   9193  C  CG    . ASP B 2 302  ? 128.601 166.943 140.284 1.00 87.33  ? 326  ASP B CG    1 
ATOM   9194  O  OD1   . ASP B 2 302  ? 129.475 166.128 140.645 1.00 87.33  ? 326  ASP B OD1   1 
ATOM   9195  O  OD2   . ASP B 2 302  ? 127.965 166.828 139.216 1.00 87.33  ? 326  ASP B OD2   1 
ATOM   9196  N  N     . GLY B 2 303  ? 131.866 168.339 141.929 1.00 95.09  ? 327  GLY B N     1 
ATOM   9197  C  CA    . GLY B 2 303  ? 133.154 168.651 141.344 1.00 95.09  ? 327  GLY B CA    1 
ATOM   9198  C  C     . GLY B 2 303  ? 133.385 170.147 141.316 1.00 95.09  ? 327  GLY B C     1 
ATOM   9199  O  O     . GLY B 2 303  ? 133.612 170.768 142.358 1.00 95.09  ? 327  GLY B O     1 
ATOM   9200  N  N     . ARG B 2 304  ? 133.333 170.735 140.123 1.00 98.37  ? 328  ARG B N     1 
ATOM   9201  C  CA    . ARG B 2 304  ? 133.376 172.181 139.961 1.00 98.37  ? 328  ARG B CA    1 
ATOM   9202  C  C     . ARG B 2 304  ? 132.076 172.739 139.396 1.00 98.37  ? 328  ARG B C     1 
ATOM   9203  O  O     . ARG B 2 304  ? 132.001 173.937 139.105 1.00 98.37  ? 328  ARG B O     1 
ATOM   9204  C  CB    . ARG B 2 304  ? 134.553 172.582 139.069 1.00 98.37  ? 328  ARG B CB    1 
ATOM   9205  C  CG    . ARG B 2 304  ? 135.915 172.255 139.660 1.00 98.37  ? 328  ARG B CG    1 
ATOM   9206  C  CD    . ARG B 2 304  ? 137.040 172.738 138.761 1.00 98.37  ? 328  ARG B CD    1 
ATOM   9207  N  NE    . ARG B 2 304  ? 138.352 172.447 139.328 1.00 98.37  ? 328  ARG B NE    1 
ATOM   9208  C  CZ    . ARG B 2 304  ? 139.504 172.765 138.754 1.00 98.37  ? 328  ARG B CZ    1 
ATOM   9209  N  NH1   . ARG B 2 304  ? 139.546 173.389 137.589 1.00 98.37  ? 328  ARG B NH1   1 
ATOM   9210  N  NH2   . ARG B 2 304  ? 140.642 172.449 139.365 1.00 98.37  ? 328  ARG B NH2   1 
ATOM   9211  N  N     . LYS B 2 305  ? 131.054 171.903 139.236 1.00 96.69  ? 329  LYS B N     1 
ATOM   9212  C  CA    . LYS B 2 305  ? 129.773 172.311 138.675 1.00 96.69  ? 329  LYS B CA    1 
ATOM   9213  C  C     . LYS B 2 305  ? 128.733 172.410 139.781 1.00 96.69  ? 329  LYS B C     1 
ATOM   9214  O  O     . LYS B 2 305  ? 128.528 171.451 140.533 1.00 96.69  ? 329  LYS B O     1 
ATOM   9215  C  CB    . LYS B 2 305  ? 129.303 171.324 137.605 1.00 96.69  ? 329  LYS B CB    1 
ATOM   9216  C  CG    . LYS B 2 305  ? 130.204 171.241 136.386 1.00 96.69  ? 329  LYS B CG    1 
ATOM   9217  C  CD    . LYS B 2 305  ? 129.640 170.283 135.350 1.00 96.69  ? 329  LYS B CD    1 
ATOM   9218  C  CE    . LYS B 2 305  ? 129.541 168.870 135.899 1.00 96.69  ? 329  LYS B CE    1 
ATOM   9219  N  NZ    . LYS B 2 305  ? 130.875 168.328 136.276 1.00 96.69  ? 329  LYS B NZ    1 
ATOM   9220  N  N     . ASN B 2 306  ? 128.081 173.566 139.877 1.00 89.85  ? 330  ASN B N     1 
ATOM   9221  C  CA    . ASN B 2 306  ? 126.973 173.739 140.808 1.00 89.85  ? 330  ASN B CA    1 
ATOM   9222  C  C     . ASN B 2 306  ? 125.700 173.205 140.165 1.00 89.85  ? 330  ASN B C     1 
ATOM   9223  O  O     . ASN B 2 306  ? 125.279 173.695 139.111 1.00 89.85  ? 330  ASN B O     1 
ATOM   9224  C  CB    . ASN B 2 306  ? 126.814 175.210 141.184 1.00 89.85  ? 330  ASN B CB    1 
ATOM   9225  C  CG    . ASN B 2 306  ? 128.093 175.812 141.725 1.00 89.85  ? 330  ASN B CG    1 
ATOM   9226  O  OD1   . ASN B 2 306  ? 128.968 175.099 142.212 1.00 89.85  ? 330  ASN B OD1   1 
ATOM   9227  N  ND2   . ASN B 2 306  ? 128.208 177.132 141.642 1.00 89.85  ? 330  ASN B ND2   1 
ATOM   9228  N  N     . VAL B 2 307  ? 125.086 172.205 140.795 1.00 81.82  ? 331  VAL B N     1 
ATOM   9229  C  CA    . VAL B 2 307  ? 123.898 171.565 140.246 1.00 81.82  ? 331  VAL B CA    1 
ATOM   9230  C  C     . VAL B 2 307  ? 122.954 171.229 141.390 1.00 81.82  ? 331  VAL B C     1 
ATOM   9231  O  O     . VAL B 2 307  ? 123.383 170.927 142.507 1.00 81.82  ? 331  VAL B O     1 
ATOM   9232  C  CB    . VAL B 2 307  ? 124.264 170.309 139.418 1.00 81.82  ? 331  VAL B CB    1 
ATOM   9233  C  CG1   . VAL B 2 307  ? 124.768 169.189 140.318 1.00 81.82  ? 331  VAL B CG1   1 
ATOM   9234  C  CG2   . VAL B 2 307  ? 123.082 169.856 138.575 1.00 81.82  ? 331  VAL B CG2   1 
ATOM   9235  N  N     . VAL B 2 308  ? 121.660 171.309 141.111 1.00 77.42  ? 332  VAL B N     1 
ATOM   9236  C  CA    . VAL B 2 308  ? 120.645 170.982 142.119 1.00 77.42  ? 332  VAL B CA    1 
ATOM   9237  C  C     . VAL B 2 308  ? 120.718 169.493 142.443 1.00 77.42  ? 332  VAL B C     1 
ATOM   9238  O  O     . VAL B 2 308  ? 120.828 168.666 141.521 1.00 77.42  ? 332  VAL B O     1 
ATOM   9239  C  CB    . VAL B 2 308  ? 119.254 171.372 141.619 1.00 77.42  ? 332  VAL B CB    1 
ATOM   9240  C  CG1   . VAL B 2 308  ? 119.039 172.869 141.775 1.00 77.42  ? 332  VAL B CG1   1 
ATOM   9241  C  CG2   . VAL B 2 308  ? 119.082 170.966 140.162 1.00 77.42  ? 332  VAL B CG2   1 
ATOM   9242  N  N     . PRO B 2 309  ? 120.667 169.103 143.713 1.00 74.68  ? 333  PRO B N     1 
ATOM   9243  C  CA    . PRO B 2 309  ? 120.838 167.690 144.057 1.00 74.68  ? 333  PRO B CA    1 
ATOM   9244  C  C     . PRO B 2 309  ? 119.648 166.854 143.625 1.00 74.68  ? 333  PRO B C     1 
ATOM   9245  O  O     . PRO B 2 309  ? 118.525 167.345 143.490 1.00 74.68  ? 333  PRO B O     1 
ATOM   9246  C  CB    . PRO B 2 309  ? 120.965 167.717 145.581 1.00 74.68  ? 333  PRO B CB    1 
ATOM   9247  C  CG    . PRO B 2 309  ? 120.142 168.888 145.977 1.00 74.68  ? 333  PRO B CG    1 
ATOM   9248  C  CD    . PRO B 2 309  ? 120.342 169.918 144.894 1.00 74.68  ? 333  PRO B CD    1 
ATOM   9249  N  N     . CYS B 2 310  ? 119.912 165.570 143.408 1.00 69.85  ? 334  CYS B N     1 
ATOM   9250  C  CA    . CYS B 2 310  ? 118.873 164.581 143.154 1.00 69.85  ? 334  CYS B CA    1 
ATOM   9251  C  C     . CYS B 2 310  ? 118.744 163.720 144.404 1.00 69.85  ? 334  CYS B C     1 
ATOM   9252  O  O     . CYS B 2 310  ? 119.593 162.861 144.663 1.00 69.85  ? 334  CYS B O     1 
ATOM   9253  C  CB    . CYS B 2 310  ? 119.209 163.734 141.930 1.00 69.85  ? 334  CYS B CB    1 
ATOM   9254  S  SG    . CYS B 2 310  ? 118.078 162.356 141.636 1.00 69.85  ? 334  CYS B SG    1 
ATOM   9255  N  N     . VAL B 2 311  ? 117.694 163.956 145.173 1.00 61.53  ? 335  VAL B N     1 
ATOM   9256  C  CA    . VAL B 2 311  ? 117.540 163.243 146.426 1.00 61.53  ? 335  VAL B CA    1 
ATOM   9257  C  C     . VAL B 2 311  ? 117.429 161.756 146.267 1.00 61.53  ? 335  VAL B C     1 
ATOM   9258  O  O     . VAL B 2 311  ? 117.384 161.237 145.163 1.00 61.53  ? 335  VAL B O     1 
ATOM   9259  C  CB    . VAL B 2 311  ? 116.283 163.719 147.156 1.00 61.53  ? 335  VAL B CB    1 
ATOM   9260  C  CG1   . VAL B 2 311  ? 116.271 165.237 147.240 1.00 61.53  ? 335  VAL B CG1   1 
ATOM   9261  C  CG2   . VAL B 2 311  ? 115.043 163.216 146.443 1.00 61.53  ? 335  VAL B CG2   1 
ATOM   9262  N  N     . LEU B 2 312  ? 117.414 161.067 147.383 1.00 54.98  ? 336  LEU B N     1 
ATOM   9263  C  CA    . LEU B 2 312  ? 117.227 159.625 147.347 1.00 54.98  ? 336  LEU B CA    1 
ATOM   9264  C  C     . LEU B 2 312  ? 116.995 159.149 148.771 1.00 54.98  ? 336  LEU B C     1 
ATOM   9265  O  O     . LEU B 2 312  ? 117.810 159.424 149.657 1.00 54.98  ? 336  LEU B O     1 
ATOM   9266  C  CB    . LEU B 2 312  ? 118.446 158.932 146.726 1.00 54.98  ? 336  LEU B CB    1 
ATOM   9267  C  CG    . LEU B 2 312  ? 118.367 157.438 146.404 1.00 54.98  ? 336  LEU B CG    1 
ATOM   9268  C  CD1   . LEU B 2 312  ? 119.216 157.126 145.189 1.00 54.98  ? 336  LEU B CD1   1 
ATOM   9269  C  CD2   . LEU B 2 312  ? 118.822 156.599 147.585 1.00 54.98  ? 336  LEU B CD2   1 
ATOM   9270  N  N     . SER B 2 313  ? 115.894 158.438 148.986 1.00 52.43  ? 337  SER B N     1 
ATOM   9271  C  CA    . SER B 2 313  ? 115.491 157.997 150.311 1.00 52.43  ? 337  SER B CA    1 
ATOM   9272  C  C     . SER B 2 313  ? 115.625 156.486 150.412 1.00 52.43  ? 337  SER B C     1 
ATOM   9273  O  O     . SER B 2 313  ? 115.219 155.756 149.505 1.00 52.43  ? 337  SER B O     1 
ATOM   9274  C  CB    . SER B 2 313  ? 114.055 158.416 150.617 1.00 52.43  ? 337  SER B CB    1 
ATOM   9275  O  OG    . SER B 2 313  ? 113.147 157.833 149.699 1.00 52.43  ? 337  SER B OG    1 
ATOM   9276  N  N     . VAL B 2 314  ? 116.213 155.991 151.500 1.00 52.03  ? 338  VAL B N     1 
ATOM   9277  C  CA    . VAL B 2 314  ? 116.422 154.548 151.690 1.00 52.03  ? 338  VAL B CA    1 
ATOM   9278  C  C     . VAL B 2 314  ? 115.625 154.080 152.893 1.00 52.03  ? 338  VAL B C     1 
ATOM   9279  O  O     . VAL B 2 314  ? 116.040 153.178 153.613 1.00 52.03  ? 338  VAL B O     1 
ATOM   9280  C  CB    . VAL B 2 314  ? 117.906 154.232 151.874 1.00 52.03  ? 338  VAL B CB    1 
ATOM   9281  C  CG1   . VAL B 2 314  ? 118.186 152.784 151.522 1.00 52.03  ? 338  VAL B CG1   1 
ATOM   9282  C  CG2   . VAL B 2 314  ? 118.743 155.152 151.003 1.00 52.03  ? 338  VAL B CG2   1 
ATOM   9283  N  N     . ASN B 2 315  ? 114.483 154.687 153.115 1.00 52.34  ? 339  ASN B N     1 
ATOM   9284  C  CA    . ASN B 2 315  ? 113.587 154.376 154.223 1.00 52.34  ? 339  ASN B CA    1 
ATOM   9285  C  C     . ASN B 2 315  ? 113.554 152.888 154.532 1.00 52.34  ? 339  ASN B C     1 
ATOM   9286  O  O     . ASN B 2 315  ? 113.265 152.065 153.659 1.00 52.34  ? 339  ASN B O     1 
ATOM   9287  C  CB    . ASN B 2 315  ? 112.179 154.868 153.885 1.00 52.34  ? 339  ASN B CB    1 
ATOM   9288  C  CG    . ASN B 2 315  ? 111.137 154.387 154.875 1.00 52.34  ? 339  ASN B CG    1 
ATOM   9289  O  OD1   . ASN B 2 315  ? 110.600 153.288 154.746 1.00 52.34  ? 339  ASN B OD1   1 
ATOM   9290  N  ND2   . ASN B 2 315  ? 110.838 155.217 155.864 1.00 52.34  ? 339  ASN B ND2   1 
ATOM   9291  N  N     . GLY B 2 316  ? 113.852 152.545 155.782 1.00 53.93  ? 340  GLY B N     1 
ATOM   9292  C  CA    . GLY B 2 316  ? 113.829 151.163 156.219 1.00 53.93  ? 340  GLY B CA    1 
ATOM   9293  C  C     . GLY B 2 316  ? 113.062 150.974 157.511 1.00 53.93  ? 340  GLY B C     1 
ATOM   9294  O  O     . GLY B 2 316  ? 113.306 151.680 158.493 1.00 53.93  ? 340  GLY B O     1 
ATOM   9295  N  N     . ASP B 2 317  ? 112.131 150.025 157.523 1.00 59.77  ? 341  ASP B N     1 
ATOM   9296  C  CA    . ASP B 2 317  ? 111.302 149.776 158.697 1.00 59.77  ? 341  ASP B CA    1 
ATOM   9297  C  C     . ASP B 2 317  ? 112.054 148.856 159.647 1.00 59.77  ? 341  ASP B C     1 
ATOM   9298  O  O     . ASP B 2 317  ? 112.187 147.655 159.389 1.00 59.77  ? 341  ASP B O     1 
ATOM   9299  C  CB    . ASP B 2 317  ? 109.963 149.173 158.284 1.00 59.77  ? 341  ASP B CB    1 
ATOM   9300  C  CG    . ASP B 2 317  ? 109.145 150.112 157.422 1.00 59.77  ? 341  ASP B CG    1 
ATOM   9301  O  OD1   . ASP B 2 317  ? 109.242 151.341 157.627 1.00 59.77  ? 341  ASP B OD1   1 
ATOM   9302  O  OD2   . ASP B 2 317  ? 108.410 149.625 156.537 1.00 59.77  ? 341  ASP B OD2   1 
ATOM   9303  N  N     . LEU B 2 318  ? 112.546 149.418 160.753 1.00 60.95  ? 342  LEU B N     1 
ATOM   9304  C  CA    . LEU B 2 318  ? 113.338 148.642 161.697 1.00 60.95  ? 342  LEU B CA    1 
ATOM   9305  C  C     . LEU B 2 318  ? 112.498 147.697 162.539 1.00 60.95  ? 342  LEU B C     1 
ATOM   9306  O  O     . LEU B 2 318  ? 113.014 146.666 162.975 1.00 60.95  ? 342  LEU B O     1 
ATOM   9307  C  CB    . LEU B 2 318  ? 114.139 149.575 162.606 1.00 60.95  ? 342  LEU B CB    1 
ATOM   9308  C  CG    . LEU B 2 318  ? 115.198 150.407 161.884 1.00 60.95  ? 342  LEU B CG    1 
ATOM   9309  C  CD1   . LEU B 2 318  ? 116.087 151.128 162.874 1.00 60.95  ? 342  LEU B CD1   1 
ATOM   9310  C  CD2   . LEU B 2 318  ? 116.025 149.535 160.957 1.00 60.95  ? 342  LEU B CD2   1 
ATOM   9311  N  N     . ASP B 2 319  ? 111.223 148.010 162.775 1.00 65.97  ? 343  ASP B N     1 
ATOM   9312  C  CA    . ASP B 2 319  ? 110.356 147.060 163.465 1.00 65.97  ? 343  ASP B CA    1 
ATOM   9313  C  C     . ASP B 2 319  ? 110.083 145.840 162.592 1.00 65.97  ? 343  ASP B C     1 
ATOM   9314  O  O     . ASP B 2 319  ? 110.229 144.695 163.039 1.00 65.97  ? 343  ASP B O     1 
ATOM   9315  C  CB    . ASP B 2 319  ? 109.050 147.739 163.875 1.00 65.97  ? 343  ASP B CB    1 
ATOM   9316  C  CG    . ASP B 2 319  ? 108.356 148.421 162.713 1.00 65.97  ? 343  ASP B CG    1 
ATOM   9317  O  OD1   . ASP B 2 319  ? 109.060 148.954 161.829 1.00 65.97  ? 343  ASP B OD1   1 
ATOM   9318  O  OD2   . ASP B 2 319  ? 107.107 148.420 162.681 1.00 65.97  ? 343  ASP B OD2   1 
ATOM   9319  N  N     . ARG B 2 320  ? 109.705 146.066 161.331 1.00 60.59  ? 344  ARG B N     1 
ATOM   9320  C  CA    . ARG B 2 320  ? 109.484 144.946 160.426 1.00 60.59  ? 344  ARG B CA    1 
ATOM   9321  C  C     . ARG B 2 320  ? 110.788 144.237 160.091 1.00 60.59  ? 344  ARG B C     1 
ATOM   9322  O  O     . ARG B 2 320  ? 110.795 143.017 159.912 1.00 60.59  ? 344  ARG B O     1 
ATOM   9323  C  CB    . ARG B 2 320  ? 108.786 145.416 159.149 1.00 60.59  ? 344  ARG B CB    1 
ATOM   9324  C  CG    . ARG B 2 320  ? 108.209 144.272 158.327 1.00 60.59  ? 344  ARG B CG    1 
ATOM   9325  C  CD    . ARG B 2 320  ? 107.438 144.758 157.110 1.00 60.59  ? 344  ARG B CD    1 
ATOM   9326  N  NE    . ARG B 2 320  ? 106.309 145.610 157.462 1.00 60.59  ? 344  ARG B NE    1 
ATOM   9327  C  CZ    . ARG B 2 320  ? 106.290 146.927 157.311 1.00 60.59  ? 344  ARG B CZ    1 
ATOM   9328  N  NH1   . ARG B 2 320  ? 107.324 147.579 156.806 1.00 60.59  ? 344  ARG B NH1   1 
ATOM   9329  N  NH2   . ARG B 2 320  ? 105.207 147.607 157.672 1.00 60.59  ? 344  ARG B NH2   1 
ATOM   9330  N  N     . GLY B 2 321  ? 111.900 144.972 160.018 1.00 54.85  ? 345  GLY B N     1 
ATOM   9331  C  CA    . GLY B 2 321  ? 113.188 144.324 159.825 1.00 54.85  ? 345  GLY B CA    1 
ATOM   9332  C  C     . GLY B 2 321  ? 113.582 143.444 160.997 1.00 54.85  ? 345  GLY B C     1 
ATOM   9333  O  O     . GLY B 2 321  ? 114.109 142.343 160.812 1.00 54.85  ? 345  GLY B O     1 
ATOM   9334  N  N     . MET B 2 322  ? 113.339 143.920 162.219 1.00 56.62  ? 346  MET B N     1 
ATOM   9335  C  CA    . MET B 2 322  ? 113.605 143.112 163.403 1.00 56.62  ? 346  MET B CA    1 
ATOM   9336  C  C     . MET B 2 322  ? 112.725 141.871 163.430 1.00 56.62  ? 346  MET B C     1 
ATOM   9337  O  O     . MET B 2 322  ? 113.193 140.778 163.772 1.00 56.62  ? 346  MET B O     1 
ATOM   9338  C  CB    . MET B 2 322  ? 113.394 143.955 164.659 1.00 56.62  ? 346  MET B CB    1 
ATOM   9339  C  CG    . MET B 2 322  ? 113.152 143.159 165.924 1.00 56.62  ? 346  MET B CG    1 
ATOM   9340  S  SD    . MET B 2 322  ? 113.027 144.240 167.358 1.00 56.62  ? 346  MET B SD    1 
ATOM   9341  C  CE    . MET B 2 322  ? 111.951 145.517 166.714 1.00 56.62  ? 346  MET B CE    1 
ATOM   9342  N  N     . LEU B 2 323  ? 111.447 142.016 163.072 1.00 53.18  ? 347  LEU B N     1 
ATOM   9343  C  CA    . LEU B 2 323  ? 110.584 140.842 162.982 1.00 53.18  ? 347  LEU B CA    1 
ATOM   9344  C  C     . LEU B 2 323  ? 111.057 139.890 161.889 1.00 53.18  ? 347  LEU B C     1 
ATOM   9345  O  O     . LEU B 2 323  ? 110.963 138.665 162.044 1.00 53.18  ? 347  LEU B O     1 
ATOM   9346  C  CB    . LEU B 2 323  ? 109.138 141.268 162.738 1.00 53.18  ? 347  LEU B CB    1 
ATOM   9347  C  CG    . LEU B 2 323  ? 108.109 140.139 162.780 1.00 53.18  ? 347  LEU B CG    1 
ATOM   9348  C  CD1   . LEU B 2 323  ? 108.236 139.360 164.077 1.00 53.18  ? 347  LEU B CD1   1 
ATOM   9349  C  CD2   . LEU B 2 323  ? 106.701 140.687 162.617 1.00 53.18  ? 347  LEU B CD2   1 
ATOM   9350  N  N     . ALA B 2 324  ? 111.587 140.430 160.791 1.00 49.68  ? 348  ALA B N     1 
ATOM   9351  C  CA    . ALA B 2 324  ? 112.143 139.593 159.735 1.00 49.68  ? 348  ALA B CA    1 
ATOM   9352  C  C     . ALA B 2 324  ? 113.334 138.794 160.242 1.00 49.68  ? 348  ALA B C     1 
ATOM   9353  O  O     . ALA B 2 324  ? 113.467 137.603 159.949 1.00 49.68  ? 348  ALA B O     1 
ATOM   9354  C  CB    . ALA B 2 324  ? 112.542 140.458 158.540 1.00 49.68  ? 348  ALA B CB    1 
ATOM   9355  N  N     . TYR B 2 325  ? 114.218 139.439 161.002 1.00 46.46  ? 349  TYR B N     1 
ATOM   9356  C  CA    . TYR B 2 325  ? 115.370 138.729 161.550 1.00 46.46  ? 349  TYR B CA    1 
ATOM   9357  C  C     . TYR B 2 325  ? 114.934 137.680 162.565 1.00 46.46  ? 349  TYR B C     1 
ATOM   9358  O  O     . TYR B 2 325  ? 115.504 136.584 162.622 1.00 46.46  ? 349  TYR B O     1 
ATOM   9359  C  CB    . TYR B 2 325  ? 116.355 139.716 162.172 1.00 46.46  ? 349  TYR B CB    1 
ATOM   9360  C  CG    . TYR B 2 325  ? 117.241 140.397 161.158 1.00 46.46  ? 349  TYR B CG    1 
ATOM   9361  C  CD1   . TYR B 2 325  ? 117.675 139.724 160.030 1.00 46.46  ? 349  TYR B CD1   1 
ATOM   9362  C  CD2   . TYR B 2 325  ? 117.635 141.715 161.324 1.00 46.46  ? 349  TYR B CD2   1 
ATOM   9363  C  CE1   . TYR B 2 325  ? 118.481 140.341 159.097 1.00 46.46  ? 349  TYR B CE1   1 
ATOM   9364  C  CE2   . TYR B 2 325  ? 118.440 142.342 160.396 1.00 46.46  ? 349  TYR B CE2   1 
ATOM   9365  C  CZ    . TYR B 2 325  ? 118.860 141.650 159.285 1.00 46.46  ? 349  TYR B CZ    1 
ATOM   9366  O  OH    . TYR B 2 325  ? 119.663 142.269 158.357 1.00 46.46  ? 349  TYR B OH    1 
ATOM   9367  N  N     . LEU B 2 326  ? 113.923 137.996 163.376 1.00 49.23  ? 350  LEU B N     1 
ATOM   9368  C  CA    . LEU B 2 326  ? 113.393 137.023 164.325 1.00 49.23  ? 350  LEU B CA    1 
ATOM   9369  C  C     . LEU B 2 326  ? 112.737 135.834 163.640 1.00 49.23  ? 350  LEU B C     1 
ATOM   9370  O  O     . LEU B 2 326  ? 112.764 134.731 164.196 1.00 49.23  ? 350  LEU B O     1 
ATOM   9371  C  CB    . LEU B 2 326  ? 112.386 137.689 165.265 1.00 49.23  ? 350  LEU B CB    1 
ATOM   9372  C  CG    . LEU B 2 326  ? 112.959 138.531 166.403 1.00 49.23  ? 350  LEU B CG    1 
ATOM   9373  C  CD1   . LEU B 2 326  ? 111.840 139.189 167.190 1.00 49.23  ? 350  LEU B CD1   1 
ATOM   9374  C  CD2   . LEU B 2 326  ? 113.822 137.673 167.311 1.00 49.23  ? 350  LEU B CD2   1 
ATOM   9375  N  N     . TYR B 2 327  ? 112.149 136.026 162.461 1.00 48.80  ? 351  TYR B N     1 
ATOM   9376  C  CA    . TYR B 2 327  ? 111.641 134.910 161.674 1.00 48.80  ? 351  TYR B CA    1 
ATOM   9377  C  C     . TYR B 2 327  ? 112.741 134.151 160.947 1.00 48.80  ? 351  TYR B C     1 
ATOM   9378  O  O     . TYR B 2 327  ? 112.608 132.942 160.728 1.00 48.80  ? 351  TYR B O     1 
ATOM   9379  C  CB    . TYR B 2 327  ? 110.611 135.400 160.649 1.00 48.80  ? 351  TYR B CB    1 
ATOM   9380  C  CG    . TYR B 2 327  ? 109.178 135.141 161.051 1.00 48.80  ? 351  TYR B CG    1 
ATOM   9381  C  CD1   . TYR B 2 327  ? 108.647 133.862 161.007 1.00 48.80  ? 351  TYR B CD1   1 
ATOM   9382  C  CD2   . TYR B 2 327  ? 108.353 136.175 161.466 1.00 48.80  ? 351  TYR B CD2   1 
ATOM   9383  C  CE1   . TYR B 2 327  ? 107.340 133.618 161.372 1.00 48.80  ? 351  TYR B CE1   1 
ATOM   9384  C  CE2   . TYR B 2 327  ? 107.042 135.940 161.831 1.00 48.80  ? 351  TYR B CE2   1 
ATOM   9385  C  CZ    . TYR B 2 327  ? 106.541 134.660 161.782 1.00 48.80  ? 351  TYR B CZ    1 
ATOM   9386  O  OH    . TYR B 2 327  ? 105.237 134.416 162.143 1.00 48.80  ? 351  TYR B OH    1 
ATOM   9387  N  N     . ASP B 2 328  ? 113.819 134.837 160.570 1.00 44.70  ? 352  ASP B N     1 
ATOM   9388  C  CA    . ASP B 2 328  ? 114.917 134.212 159.841 1.00 44.70  ? 352  ASP B CA    1 
ATOM   9389  C  C     . ASP B 2 328  ? 115.759 133.328 160.750 1.00 44.70  ? 352  ASP B C     1 
ATOM   9390  O  O     . ASP B 2 328  ? 116.173 132.232 160.357 1.00 44.70  ? 352  ASP B O     1 
ATOM   9391  C  CB    . ASP B 2 328  ? 115.785 135.288 159.188 1.00 44.70  ? 352  ASP B CB    1 
ATOM   9392  C  CG    . ASP B 2 328  ? 117.081 134.738 158.650 1.00 44.70  ? 352  ASP B CG    1 
ATOM   9393  O  OD1   . ASP B 2 328  ? 117.028 133.834 157.792 1.00 44.70  ? 352  ASP B OD1   1 
ATOM   9394  O  OD2   . ASP B 2 328  ? 118.151 135.212 159.082 1.00 44.70  ? 352  ASP B OD2   1 
ATOM   9395  N  N     . SER B 2 329  ? 116.032 133.799 161.966 1.00 42.01  ? 353  SER B N     1 
ATOM   9396  C  CA    . SER B 2 329  ? 116.839 133.049 162.918 1.00 42.01  ? 353  SER B CA    1 
ATOM   9397  C  C     . SER B 2 329  ? 116.221 131.687 163.187 1.00 42.01  ? 353  SER B C     1 
ATOM   9398  O  O     . SER B 2 329  ? 116.924 130.672 163.210 1.00 42.01  ? 353  SER B O     1 
ATOM   9399  C  CB    . SER B 2 329  ? 116.990 133.830 164.223 1.00 42.01  ? 353  SER B CB    1 
ATOM   9400  O  OG    . SER B 2 329  ? 115.725 134.216 164.727 1.00 42.01  ? 353  SER B OG    1 
ATOM   9401  N  N     . PHE B 2 330  ? 114.910 131.653 163.381 1.00 42.58  ? 354  PHE B N     1 
ATOM   9402  C  CA    . PHE B 2 330  ? 114.227 130.404 163.659 1.00 42.58  ? 354  PHE B CA    1 
ATOM   9403  C  C     . PHE B 2 330  ? 114.155 129.542 162.404 1.00 42.58  ? 354  PHE B C     1 
ATOM   9404  O  O     . PHE B 2 330  ? 115.134 128.901 162.020 1.00 42.58  ? 354  PHE B O     1 
ATOM   9405  C  CB    . PHE B 2 330  ? 112.822 130.666 164.203 1.00 42.58  ? 354  PHE B CB    1 
ATOM   9406  C  CG    . PHE B 2 330  ? 112.216 129.483 164.890 1.00 42.58  ? 354  PHE B CG    1 
ATOM   9407  C  CD1   . PHE B 2 330  ? 112.336 129.329 166.257 1.00 42.58  ? 354  PHE B CD1   1 
ATOM   9408  C  CD2   . PHE B 2 330  ? 111.541 128.516 164.168 1.00 42.58  ? 354  PHE B CD2   1 
ATOM   9409  C  CE1   . PHE B 2 330  ? 111.787 128.238 166.895 1.00 42.58  ? 354  PHE B CE1   1 
ATOM   9410  C  CE2   . PHE B 2 330  ? 110.990 127.420 164.799 1.00 42.58  ? 354  PHE B CE2   1 
ATOM   9411  C  CZ    . PHE B 2 330  ? 111.112 127.281 166.165 1.00 42.58  ? 354  PHE B CZ    1 
ATOM   9412  N  N     . ARG B 2 345  ? 115.124 121.135 168.605 1.00 44.26  ? 369  ARG B N     1 
ATOM   9413  C  CA    . ARG B 2 345  ? 115.832 122.134 169.395 1.00 44.26  ? 369  ARG B CA    1 
ATOM   9414  C  C     . ARG B 2 345  ? 115.427 123.544 168.978 1.00 44.26  ? 369  ARG B C     1 
ATOM   9415  O  O     . ARG B 2 345  ? 115.551 123.912 167.811 1.00 44.26  ? 369  ARG B O     1 
ATOM   9416  C  CB    . ARG B 2 345  ? 117.344 121.958 169.251 1.00 44.26  ? 369  ARG B CB    1 
ATOM   9417  C  CG    . ARG B 2 345  ? 118.152 122.833 170.191 1.00 44.26  ? 369  ARG B CG    1 
ATOM   9418  C  CD    . ARG B 2 345  ? 119.583 122.994 169.709 1.00 44.26  ? 369  ARG B CD    1 
ATOM   9419  N  NE    . ARG B 2 345  ? 120.336 123.911 170.555 1.00 44.26  ? 369  ARG B NE    1 
ATOM   9420  C  CZ    . ARG B 2 345  ? 121.362 124.640 170.140 1.00 44.26  ? 369  ARG B CZ    1 
ATOM   9421  N  NH1   . ARG B 2 345  ? 121.771 124.605 168.883 1.00 44.26  ? 369  ARG B NH1   1 
ATOM   9422  N  NH2   . ARG B 2 345  ? 121.987 125.431 171.005 1.00 44.26  ? 369  ARG B NH2   1 
ATOM   9423  N  N     . LYS B 2 346  ? 114.945 124.330 169.937 1.00 44.81  ? 370  LYS B N     1 
ATOM   9424  C  CA    . LYS B 2 346  ? 114.485 125.690 169.677 1.00 44.81  ? 370  LYS B CA    1 
ATOM   9425  C  C     . LYS B 2 346  ? 115.669 126.642 169.794 1.00 44.81  ? 370  LYS B C     1 
ATOM   9426  O  O     . LYS B 2 346  ? 116.177 126.880 170.894 1.00 44.81  ? 370  LYS B O     1 
ATOM   9427  C  CB    . LYS B 2 346  ? 113.370 126.076 170.644 1.00 44.81  ? 370  LYS B CB    1 
ATOM   9428  C  CG    . LYS B 2 346  ? 112.127 125.217 170.517 1.00 44.81  ? 370  LYS B CG    1 
ATOM   9429  C  CD    . LYS B 2 346  ? 111.549 125.294 169.114 1.00 44.81  ? 370  LYS B CD    1 
ATOM   9430  C  CE    . LYS B 2 346  ? 110.413 124.304 168.931 1.00 44.81  ? 370  LYS B CE    1 
ATOM   9431  N  NZ    . LYS B 2 346  ? 110.871 122.903 169.137 1.00 44.81  ? 370  LYS B NZ    1 
ATOM   9432  N  N     . VAL B 2 347  ? 116.040 127.231 168.669 1.00 41.22  ? 371  VAL B N     1 
ATOM   9433  C  CA    . VAL B 2 347  ? 117.119 128.182 168.682 1.00 41.22  ? 371  VAL B CA    1 
ATOM   9434  C  C     . VAL B 2 347  ? 116.794 129.406 167.899 1.00 41.22  ? 371  VAL B C     1 
ATOM   9435  O  O     . VAL B 2 347  ? 115.875 129.412 167.098 1.00 41.22  ? 371  VAL B O     1 
ATOM   9436  C  CB    . VAL B 2 347  ? 118.376 127.601 168.045 1.00 41.22  ? 371  VAL B CB    1 
ATOM   9437  C  CG1   . VAL B 2 347  ? 118.976 126.532 168.939 1.00 41.22  ? 371  VAL B CG1   1 
ATOM   9438  C  CG2   . VAL B 2 347  ? 118.055 127.042 166.670 1.00 41.22  ? 371  VAL B CG2   1 
ATOM   9439  N  N     . LEU B 2 348  ? 117.532 130.452 168.139 1.00 40.84  ? 372  LEU B N     1 
ATOM   9440  C  CA    . LEU B 2 348  ? 117.397 131.705 167.400 1.00 40.84  ? 372  LEU B CA    1 
ATOM   9441  C  C     . LEU B 2 348  ? 118.810 132.117 166.999 1.00 40.84  ? 372  LEU B C     1 
ATOM   9442  O  O     . LEU B 2 348  ? 119.503 132.811 167.747 1.00 40.84  ? 372  LEU B O     1 
ATOM   9443  C  CB    . LEU B 2 348  ? 116.696 132.781 168.223 1.00 40.84  ? 372  LEU B CB    1 
ATOM   9444  C  CG    . LEU B 2 348  ? 115.188 132.635 168.433 1.00 40.84  ? 372  LEU B CG    1 
ATOM   9445  C  CD1   . LEU B 2 348  ? 114.617 133.887 169.076 1.00 40.84  ? 372  LEU B CD1   1 
ATOM   9446  C  CD2   . LEU B 2 348  ? 114.486 132.343 167.120 1.00 40.84  ? 372  LEU B CD2   1 
ATOM   9447  N  N     . LYS B 2 349  ? 119.233 131.689 165.808 1.00 42.66  ? 373  LYS B N     1 
ATOM   9448  C  CA    . LYS B 2 349  ? 120.593 131.929 165.327 1.00 42.66  ? 373  LYS B CA    1 
ATOM   9449  C  C     . LYS B 2 349  ? 120.744 133.371 164.838 1.00 42.66  ? 373  LYS B C     1 
ATOM   9450  O  O     . LYS B 2 349  ? 121.060 133.643 163.681 1.00 42.66  ? 373  LYS B O     1 
ATOM   9451  C  CB    . LYS B 2 349  ? 120.942 130.943 164.221 1.00 42.66  ? 373  LYS B CB    1 
ATOM   9452  C  CG    . LYS B 2 349  ? 121.089 129.498 164.667 1.00 42.66  ? 373  LYS B CG    1 
ATOM   9453  C  CD    . LYS B 2 349  ? 122.552 129.108 164.795 1.00 42.66  ? 373  LYS B CD    1 
ATOM   9454  C  CE    . LYS B 2 349  ? 122.715 127.599 164.874 1.00 42.66  ? 373  LYS B CE    1 
ATOM   9455  N  NZ    . LYS B 2 349  ? 122.183 126.931 163.657 1.00 42.66  ? 373  LYS B NZ    1 
ATOM   9456  N  N     . LEU B 2 350  ? 120.514 134.306 165.753 1.00 42.48  ? 374  LEU B N     1 
ATOM   9457  C  CA    . LEU B 2 350  ? 120.742 135.706 165.439 1.00 42.48  ? 374  LEU B CA    1 
ATOM   9458  C  C     . LEU B 2 350  ? 122.232 135.964 165.243 1.00 42.48  ? 374  LEU B C     1 
ATOM   9459  O  O     . LEU B 2 350  ? 123.084 135.305 165.845 1.00 42.48  ? 374  LEU B O     1 
ATOM   9460  C  CB    . LEU B 2 350  ? 120.188 136.602 166.544 1.00 42.48  ? 374  LEU B CB    1 
ATOM   9461  C  CG    . LEU B 2 350  ? 118.666 136.747 166.598 1.00 42.48  ? 374  LEU B CG    1 
ATOM   9462  C  CD1   . LEU B 2 350  ? 118.259 137.684 167.714 1.00 42.48  ? 374  LEU B CD1   1 
ATOM   9463  C  CD2   . LEU B 2 350  ? 118.138 137.244 165.269 1.00 42.48  ? 374  LEU B CD2   1 
ATOM   9464  N  N     . HIS B 2 351  ? 122.538 136.926 164.379 1.00 46.05  ? 375  HIS B N     1 
ATOM   9465  C  CA    . HIS B 2 351  ? 123.925 137.236 164.070 1.00 46.05  ? 375  HIS B CA    1 
ATOM   9466  C  C     . HIS B 2 351  ? 124.651 137.676 165.339 1.00 46.05  ? 375  HIS B C     1 
ATOM   9467  O  O     . HIS B 2 351  ? 124.085 138.418 166.150 1.00 46.05  ? 375  HIS B O     1 
ATOM   9468  C  CB    . HIS B 2 351  ? 124.003 138.332 163.006 1.00 46.05  ? 375  HIS B CB    1 
ATOM   9469  C  CG    . HIS B 2 351  ? 125.379 138.551 162.456 1.00 46.05  ? 375  HIS B CG    1 
ATOM   9470  N  ND1   . HIS B 2 351  ? 126.140 139.654 162.773 1.00 46.05  ? 375  HIS B ND1   1 
ATOM   9471  C  CD2   . HIS B 2 351  ? 126.127 137.811 161.603 1.00 46.05  ? 375  HIS B CD2   1 
ATOM   9472  C  CE1   . HIS B 2 351  ? 127.299 139.584 162.143 1.00 46.05  ? 375  HIS B CE1   1 
ATOM   9473  N  NE2   . HIS B 2 351  ? 127.316 138.474 161.427 1.00 46.05  ? 375  HIS B NE2   1 
ATOM   9474  N  N     . PRO B 2 352  ? 125.894 137.226 165.551 1.00 46.06  ? 376  PRO B N     1 
ATOM   9475  C  CA    . PRO B 2 352  ? 126.613 137.563 166.789 1.00 46.06  ? 376  PRO B CA    1 
ATOM   9476  C  C     . PRO B 2 352  ? 126.705 139.057 167.056 1.00 46.06  ? 376  PRO B C     1 
ATOM   9477  O  O     . PRO B 2 352  ? 126.869 139.474 168.205 1.00 46.06  ? 376  PRO B O     1 
ATOM   9478  C  CB    . PRO B 2 352  ? 127.998 136.950 166.559 1.00 46.06  ? 376  PRO B CB    1 
ATOM   9479  C  CG    . PRO B 2 352  ? 127.742 135.808 165.638 1.00 46.06  ? 376  PRO B CG    1 
ATOM   9480  C  CD    . PRO B 2 352  ? 126.638 136.261 164.725 1.00 46.06  ? 376  PRO B CD    1 
ATOM   9481  N  N     . CYS B 2 353  ? 126.605 139.869 166.008 1.00 49.38  ? 377  CYS B N     1 
ATOM   9482  C  CA    . CYS B 2 353  ? 126.567 141.316 166.166 1.00 49.38  ? 377  CYS B CA    1 
ATOM   9483  C  C     . CYS B 2 353  ? 125.169 141.843 166.460 1.00 49.38  ? 377  CYS B C     1 
ATOM   9484  O  O     . CYS B 2 353  ? 125.006 143.057 166.616 1.00 49.38  ? 377  CYS B O     1 
ATOM   9485  C  CB    . CYS B 2 353  ? 127.120 141.998 164.912 1.00 49.38  ? 377  CYS B CB    1 
ATOM   9486  S  SG    . CYS B 2 353  ? 128.841 141.597 164.546 1.00 49.38  ? 377  CYS B SG    1 
ATOM   9487  N  N     . LEU B 2 354  ? 124.163 140.973 166.531 1.00 49.24  ? 378  LEU B N     1 
ATOM   9488  C  CA    . LEU B 2 354  ? 122.783 141.381 166.764 1.00 49.24  ? 378  LEU B CA    1 
ATOM   9489  C  C     . LEU B 2 354  ? 122.154 140.774 168.007 1.00 49.24  ? 378  LEU B C     1 
ATOM   9490  O  O     . LEU B 2 354  ? 121.130 141.285 168.461 1.00 49.24  ? 378  LEU B O     1 
ATOM   9491  C  CB    . LEU B 2 354  ? 121.903 141.024 165.557 1.00 49.24  ? 378  LEU B CB    1 
ATOM   9492  C  CG    . LEU B 2 354  ? 122.026 141.919 164.326 1.00 49.24  ? 378  LEU B CG    1 
ATOM   9493  C  CD1   . LEU B 2 354  ? 120.985 141.541 163.293 1.00 49.24  ? 378  LEU B CD1   1 
ATOM   9494  C  CD2   . LEU B 2 354  ? 121.891 143.374 164.721 1.00 49.24  ? 378  LEU B CD2   1 
ATOM   9495  N  N     . ALA B 2 355  ? 122.720 139.702 168.555 1.00 51.75  ? 379  ALA B N     1 
ATOM   9496  C  CA    . ALA B 2 355  ? 122.093 139.027 169.681 1.00 51.75  ? 379  ALA B CA    1 
ATOM   9497  C  C     . ALA B 2 355  ? 121.912 139.999 170.844 1.00 51.75  ? 379  ALA B C     1 
ATOM   9498  O  O     . ALA B 2 355  ? 122.805 140.808 171.124 1.00 51.75  ? 379  ALA B O     1 
ATOM   9499  C  CB    . ALA B 2 355  ? 122.929 137.826 170.121 1.00 51.75  ? 379  ALA B CB    1 
ATOM   9500  N  N     . PRO B 2 356  ? 120.768 139.960 171.532 1.00 53.81  ? 380  PRO B N     1 
ATOM   9501  C  CA    . PRO B 2 356  ? 120.529 140.951 172.594 1.00 53.81  ? 380  PRO B CA    1 
ATOM   9502  C  C     . PRO B 2 356  ? 121.415 140.761 173.812 1.00 53.81  ? 380  PRO B C     1 
ATOM   9503  O  O     . PRO B 2 356  ? 121.953 141.745 174.335 1.00 53.81  ? 380  PRO B O     1 
ATOM   9504  C  CB    . PRO B 2 356  ? 119.046 140.746 172.926 1.00 53.81  ? 380  PRO B CB    1 
ATOM   9505  C  CG    . PRO B 2 356  ? 118.762 139.341 172.528 1.00 53.81  ? 380  PRO B CG    1 
ATOM   9506  C  CD    . PRO B 2 356  ? 119.613 139.072 171.328 1.00 53.81  ? 380  PRO B CD    1 
ATOM   9507  N  N     . ILE B 2 357  ? 121.584 139.529 174.283 1.00 52.19  ? 381  ILE B N     1 
ATOM   9508  C  CA    . ILE B 2 357  ? 122.421 139.229 175.439 1.00 52.19  ? 381  ILE B CA    1 
ATOM   9509  C  C     . ILE B 2 357  ? 123.528 138.281 175.000 1.00 52.19  ? 381  ILE B C     1 
ATOM   9510  O  O     . ILE B 2 357  ? 123.262 137.257 174.359 1.00 52.19  ? 381  ILE B O     1 
ATOM   9511  C  CB    . ILE B 2 357  ? 121.603 138.636 176.601 1.00 52.19  ? 381  ILE B CB    1 
ATOM   9512  C  CG1   . ILE B 2 357  ? 120.670 137.530 176.109 1.00 52.19  ? 381  ILE B CG1   1 
ATOM   9513  C  CG2   . ILE B 2 357  ? 120.812 139.730 177.298 1.00 52.19  ? 381  ILE B CG2   1 
ATOM   9514  C  CD1   . ILE B 2 357  ? 119.745 137.004 177.180 1.00 52.19  ? 381  ILE B CD1   1 
ATOM   9515  N  N     . LYS B 2 358  ? 124.769 138.628 175.340 1.00 52.00  ? 382  LYS B N     1 
ATOM   9516  C  CA    . LYS B 2 358  ? 125.939 137.917 174.843 1.00 52.00  ? 382  LYS B CA    1 
ATOM   9517  C  C     . LYS B 2 358  ? 126.320 136.730 175.721 1.00 52.00  ? 382  LYS B C     1 
ATOM   9518  O  O     . LYS B 2 358  ? 126.574 135.636 175.209 1.00 52.00  ? 382  LYS B O     1 
ATOM   9519  C  CB    . LYS B 2 358  ? 127.121 138.882 174.725 1.00 52.00  ? 382  LYS B CB    1 
ATOM   9520  C  CG    . LYS B 2 358  ? 126.799 140.165 173.977 1.00 52.00  ? 382  LYS B CG    1 
ATOM   9521  C  CD    . LYS B 2 358  ? 126.421 139.888 172.535 1.00 52.00  ? 382  LYS B CD    1 
ATOM   9522  C  CE    . LYS B 2 358  ? 126.013 141.164 171.820 1.00 52.00  ? 382  LYS B CE    1 
ATOM   9523  N  NZ    . LYS B 2 358  ? 127.090 142.186 171.850 1.00 52.00  ? 382  LYS B NZ    1 
ATOM   9524  N  N     . VAL B 2 359  ? 126.404 136.968 177.028 1.00 51.41  ? 383  VAL B N     1 
ATOM   9525  C  CA    . VAL B 2 359  ? 126.810 135.921 177.955 1.00 51.41  ? 383  VAL B CA    1 
ATOM   9526  C  C     . VAL B 2 359  ? 125.870 135.723 179.124 1.00 51.41  ? 383  VAL B C     1 
ATOM   9527  O  O     . VAL B 2 359  ? 125.452 136.688 179.747 1.00 51.41  ? 383  VAL B O     1 
ATOM   9528  C  CB    . VAL B 2 359  ? 128.175 136.258 178.543 1.00 51.41  ? 383  VAL B CB    1 
ATOM   9529  C  CG1   . VAL B 2 359  ? 128.408 135.501 179.840 1.00 51.41  ? 383  VAL B CG1   1 
ATOM   9530  C  CG2   . VAL B 2 359  ? 129.271 135.974 177.530 1.00 51.41  ? 383  VAL B CG2   1 
ATOM   9531  N  N     . ALA B 2 360  ? 125.550 134.480 179.438 1.00 53.95  ? 384  ALA B N     1 
ATOM   9532  C  CA    . ALA B 2 360  ? 124.672 134.148 180.559 1.00 53.95  ? 384  ALA B CA    1 
ATOM   9533  C  C     . ALA B 2 360  ? 125.547 133.704 181.728 1.00 53.95  ? 384  ALA B C     1 
ATOM   9534  O  O     . ALA B 2 360  ? 125.848 132.525 181.911 1.00 53.95  ? 384  ALA B O     1 
ATOM   9535  C  CB    . ALA B 2 360  ? 123.666 133.075 180.159 1.00 53.95  ? 384  ALA B CB    1 
ATOM   9536  N  N     . LEU B 2 361  ? 126.034 134.678 182.510 1.00 58.47  ? 385  LEU B N     1 
ATOM   9537  C  CA    . LEU B 2 361  ? 126.967 134.400 183.627 1.00 58.47  ? 385  LEU B CA    1 
ATOM   9538  C  C     . LEU B 2 361  ? 126.368 133.731 184.830 1.00 58.47  ? 385  LEU B C     1 
ATOM   9539  O  O     . LEU B 2 361  ? 126.199 134.359 185.866 1.00 58.47  ? 385  LEU B O     1 
ATOM   9540  C  CB    . LEU B 2 361  ? 127.610 135.700 184.122 1.00 58.47  ? 385  LEU B CB    1 
ATOM   9541  C  CG    . LEU B 2 361  ? 128.809 136.295 183.399 1.00 58.47  ? 385  LEU B CG    1 
ATOM   9542  C  CD1   . LEU B 2 361  ? 129.243 137.565 184.111 1.00 58.47  ? 385  LEU B CD1   1 
ATOM   9543  C  CD2   . LEU B 2 361  ? 129.943 135.290 183.388 1.00 58.47  ? 385  LEU B CD2   1 
ATOM   9544  N  N     . ASP B 2 362  ? 126.071 132.456 184.717 1.00 65.86  ? 386  ASP B N     1 
ATOM   9545  C  CA    . ASP B 2 362  ? 125.505 131.709 185.827 1.00 65.86  ? 386  ASP B CA    1 
ATOM   9546  C  C     . ASP B 2 362  ? 126.550 131.501 186.922 1.00 65.86  ? 386  ASP B C     1 
ATOM   9547  O  O     . ASP B 2 362  ? 127.677 132.000 186.855 1.00 65.86  ? 386  ASP B O     1 
ATOM   9548  C  CB    . ASP B 2 362  ? 124.971 130.362 185.346 1.00 65.86  ? 386  ASP B CB    1 
ATOM   9549  C  CG    . ASP B 2 362  ? 124.047 130.497 184.158 1.00 65.86  ? 386  ASP B CG    1 
ATOM   9550  O  OD1   . ASP B 2 362  ? 123.442 131.577 183.995 1.00 65.86  ? 386  ASP B OD1   1 
ATOM   9551  O  OD2   . ASP B 2 362  ? 123.926 129.523 183.386 1.00 65.86  ? 386  ASP B OD2   1 
ATOM   9552  N  N     . VAL B 2 363  ? 126.156 130.749 187.948 1.00 72.26  ? 387  VAL B N     1 
ATOM   9553  C  CA    . VAL B 2 363  ? 127.046 130.373 189.037 1.00 72.26  ? 387  VAL B CA    1 
ATOM   9554  C  C     . VAL B 2 363  ? 126.872 128.886 189.308 1.00 72.26  ? 387  VAL B C     1 
ATOM   9555  O  O     . VAL B 2 363  ? 125.762 128.348 189.245 1.00 72.26  ? 387  VAL B O     1 
ATOM   9556  C  CB    . VAL B 2 363  ? 126.788 131.208 190.314 1.00 72.26  ? 387  VAL B CB    1 
ATOM   9557  C  CG1   . VAL B 2 363  ? 125.374 130.988 190.833 1.00 72.26  ? 387  VAL B CG1   1 
ATOM   9558  C  CG2   . VAL B 2 363  ? 127.816 130.885 191.388 1.00 72.26  ? 387  VAL B CG2   1 
ATOM   9559  N  N     . GLY B 2 364  ? 127.984 128.216 189.586 1.00 77.94  ? 388  GLY B N     1 
ATOM   9560  C  CA    . GLY B 2 364  ? 127.964 126.792 189.864 1.00 77.94  ? 388  GLY B CA    1 
ATOM   9561  C  C     . GLY B 2 364  ? 127.373 126.460 191.219 1.00 77.94  ? 388  GLY B C     1 
ATOM   9562  O  O     . GLY B 2 364  ? 127.432 127.268 192.145 1.00 77.94  ? 388  GLY B O     1 
ATOM   9563  N  N     . PRO B 2 367  ? 131.557 126.798 197.974 1.00 94.43  ? 391  PRO B N     1 
ATOM   9564  C  CA    . PRO B 2 367  ? 131.164 127.953 198.797 1.00 94.43  ? 391  PRO B CA    1 
ATOM   9565  C  C     . PRO B 2 367  ? 130.394 128.996 197.993 1.00 94.43  ? 391  PRO B C     1 
ATOM   9566  O  O     . PRO B 2 367  ? 130.890 129.524 197.003 1.00 94.43  ? 391  PRO B O     1 
ATOM   9567  C  CB    . PRO B 2 367  ? 132.512 128.483 199.299 1.00 94.43  ? 391  PRO B CB    1 
ATOM   9568  C  CG    . PRO B 2 367  ? 133.473 128.135 198.203 1.00 94.43  ? 391  PRO B CG    1 
ATOM   9569  C  CD    . PRO B 2 367  ? 133.001 126.804 197.677 1.00 94.43  ? 391  PRO B CD    1 
ATOM   9570  N  N     . THR B 2 368  ? 129.167 129.312 198.408 1.00 98.12  ? 392  THR B N     1 
ATOM   9571  C  CA    . THR B 2 368  ? 128.315 130.187 197.611 1.00 98.12  ? 392  THR B CA    1 
ATOM   9572  C  C     . THR B 2 368  ? 128.750 131.646 197.678 1.00 98.12  ? 392  THR B C     1 
ATOM   9573  O  O     . THR B 2 368  ? 128.625 132.365 196.683 1.00 98.12  ? 392  THR B O     1 
ATOM   9574  C  CB    . THR B 2 368  ? 126.859 130.051 198.061 1.00 98.12  ? 392  THR B CB    1 
ATOM   9575  O  OG1   . THR B 2 368  ? 126.512 128.663 198.139 1.00 98.12  ? 392  THR B OG1   1 
ATOM   9576  C  CG2   . THR B 2 368  ? 125.928 130.736 197.072 1.00 98.12  ? 392  THR B CG2   1 
ATOM   9577  N  N     . LEU B 2 369  ? 129.262 132.102 198.824 1.00 95.08  ? 393  LEU B N     1 
ATOM   9578  C  CA    . LEU B 2 369  ? 129.636 133.509 198.951 1.00 95.08  ? 393  LEU B CA    1 
ATOM   9579  C  C     . LEU B 2 369  ? 130.847 133.848 198.089 1.00 95.08  ? 393  LEU B C     1 
ATOM   9580  O  O     . LEU B 2 369  ? 130.864 134.884 197.411 1.00 95.08  ? 393  LEU B O     1 
ATOM   9581  C  CB    . LEU B 2 369  ? 129.908 133.850 200.416 1.00 95.08  ? 393  LEU B CB    1 
ATOM   9582  C  CG    . LEU B 2 369  ? 130.305 135.298 200.706 1.00 95.08  ? 393  LEU B CG    1 
ATOM   9583  C  CD1   . LEU B 2 369  ? 129.256 136.259 200.170 1.00 95.08  ? 393  LEU B CD1   1 
ATOM   9584  C  CD2   . LEU B 2 369  ? 130.513 135.508 202.197 1.00 95.08  ? 393  LEU B CD2   1 
ATOM   9585  N  N     . GLU B 2 370  ? 131.872 132.994 198.104 1.00 93.36  ? 394  GLU B N     1 
ATOM   9586  C  CA    . GLU B 2 370  ? 133.060 133.255 197.298 1.00 93.36  ? 394  GLU B CA    1 
ATOM   9587  C  C     . GLU B 2 370  ? 132.733 133.218 195.810 1.00 93.36  ? 394  GLU B C     1 
ATOM   9588  O  O     . GLU B 2 370  ? 133.203 134.066 195.039 1.00 93.36  ? 394  GLU B O     1 
ATOM   9589  C  CB    . GLU B 2 370  ? 134.153 132.242 197.634 1.00 93.36  ? 394  GLU B CB    1 
ATOM   9590  C  CG    . GLU B 2 370  ? 134.085 131.692 199.052 1.00 93.36  ? 394  GLU B CG    1 
ATOM   9591  C  CD    . GLU B 2 370  ? 134.361 132.738 200.116 1.00 93.36  ? 394  GLU B CD    1 
ATOM   9592  O  OE1   . GLU B 2 370  ? 134.969 133.780 199.792 1.00 93.36  ? 394  GLU B OE1   1 
ATOM   9593  O  OE2   . GLU B 2 370  ? 133.970 132.515 201.281 1.00 93.36  ? 394  GLU B OE2   1 
ATOM   9594  N  N     . LEU B 2 371  ? 131.929 132.240 195.388 1.00 87.92  ? 395  LEU B N     1 
ATOM   9595  C  CA    . LEU B 2 371  ? 131.512 132.179 193.992 1.00 87.92  ? 395  LEU B CA    1 
ATOM   9596  C  C     . LEU B 2 371  ? 130.670 133.390 193.621 1.00 87.92  ? 395  LEU B C     1 
ATOM   9597  O  O     . LEU B 2 371  ? 130.762 133.896 192.499 1.00 87.92  ? 395  LEU B O     1 
ATOM   9598  C  CB    . LEU B 2 371  ? 130.740 130.889 193.726 1.00 87.92  ? 395  LEU B CB    1 
ATOM   9599  C  CG    . LEU B 2 371  ? 131.559 129.607 193.843 1.00 87.92  ? 395  LEU B CG    1 
ATOM   9600  C  CD1   . LEU B 2 371  ? 130.766 128.423 193.319 1.00 87.92  ? 395  LEU B CD1   1 
ATOM   9601  C  CD2   . LEU B 2 371  ? 132.877 129.754 193.106 1.00 87.92  ? 395  LEU B CD2   1 
ATOM   9602  N  N     . ARG B 2 372  ? 129.837 133.865 194.548 1.00 89.44  ? 396  ARG B N     1 
ATOM   9603  C  CA    . ARG B 2 372  ? 129.062 135.076 194.302 1.00 89.44  ? 396  ARG B CA    1 
ATOM   9604  C  C     . ARG B 2 372  ? 129.977 136.275 194.091 1.00 89.44  ? 396  ARG B C     1 
ATOM   9605  O  O     . ARG B 2 372  ? 129.745 137.095 193.195 1.00 89.44  ? 396  ARG B O     1 
ATOM   9606  C  CB    . ARG B 2 372  ? 128.107 135.321 195.470 1.00 89.44  ? 396  ARG B CB    1 
ATOM   9607  C  CG    . ARG B 2 372  ? 127.244 136.560 195.339 1.00 89.44  ? 396  ARG B CG    1 
ATOM   9608  C  CD    . ARG B 2 372  ? 126.275 136.445 194.177 1.00 89.44  ? 396  ARG B CD    1 
ATOM   9609  N  NE    . ARG B 2 372  ? 125.196 137.419 194.283 1.00 89.44  ? 396  ARG B NE    1 
ATOM   9610  C  CZ    . ARG B 2 372  ? 125.275 138.674 193.863 1.00 89.44  ? 396  ARG B CZ    1 
ATOM   9611  N  NH1   . ARG B 2 372  ? 126.373 139.144 193.294 1.00 89.44  ? 396  ARG B NH1   1 
ATOM   9612  N  NH2   . ARG B 2 372  ? 124.227 139.478 194.020 1.00 89.44  ? 396  ARG B NH2   1 
ATOM   9613  N  N     . GLN B 2 373  ? 131.027 136.387 194.905 1.00 87.71  ? 397  GLN B N     1 
ATOM   9614  C  CA    . GLN B 2 373  ? 131.981 137.479 194.735 1.00 87.71  ? 397  GLN B CA    1 
ATOM   9615  C  C     . GLN B 2 373  ? 132.700 137.384 193.394 1.00 87.71  ? 397  GLN B C     1 
ATOM   9616  O  O     . GLN B 2 373  ? 132.877 138.395 192.701 1.00 87.71  ? 397  GLN B O     1 
ATOM   9617  C  CB    . GLN B 2 373  ? 132.986 137.478 195.887 1.00 87.71  ? 397  GLN B CB    1 
ATOM   9618  C  CG    . GLN B 2 373  ? 132.369 137.756 197.248 1.00 87.71  ? 397  GLN B CG    1 
ATOM   9619  C  CD    . GLN B 2 373  ? 133.328 137.478 198.387 1.00 87.71  ? 397  GLN B CD    1 
ATOM   9620  O  OE1   . GLN B 2 373  ? 134.434 136.981 198.175 1.00 87.71  ? 397  GLN B OE1   1 
ATOM   9621  N  NE2   . GLN B 2 373  ? 132.908 137.797 199.605 1.00 87.71  ? 397  GLN B NE2   1 
ATOM   9622  N  N     . VAL B 2 374  ? 133.122 136.177 193.009 1.00 84.57  ? 398  VAL B N     1 
ATOM   9623  C  CA    . VAL B 2 374  ? 133.800 136.004 191.724 1.00 84.57  ? 398  VAL B CA    1 
ATOM   9624  C  C     . VAL B 2 374  ? 132.862 136.348 190.574 1.00 84.57  ? 398  VAL B C     1 
ATOM   9625  O  O     . VAL B 2 374  ? 133.261 136.992 189.595 1.00 84.57  ? 398  VAL B O     1 
ATOM   9626  C  CB    . VAL B 2 374  ? 134.354 134.574 191.588 1.00 84.57  ? 398  VAL B CB    1 
ATOM   9627  C  CG1   . VAL B 2 374  ? 135.031 134.400 190.243 1.00 84.57  ? 398  VAL B CG1   1 
ATOM   9628  C  CG2   . VAL B 2 374  ? 135.329 134.279 192.702 1.00 84.57  ? 398  VAL B CG2   1 
ATOM   9629  N  N     . CYS B 2 375  ? 131.605 135.907 190.664 1.00 79.72  ? 399  CYS B N     1 
ATOM   9630  C  CA    . CYS B 2 375  ? 130.632 136.210 189.624 1.00 79.72  ? 399  CYS B CA    1 
ATOM   9631  C  C     . CYS B 2 375  ? 130.385 137.706 189.526 1.00 79.72  ? 399  CYS B C     1 
ATOM   9632  O  O     . CYS B 2 375  ? 130.260 138.244 188.426 1.00 79.72  ? 399  CYS B O     1 
ATOM   9633  C  CB    . CYS B 2 375  ? 129.323 135.470 189.893 1.00 79.72  ? 399  CYS B CB    1 
ATOM   9634  S  SG    . CYS B 2 375  ? 129.405 133.684 189.642 1.00 79.72  ? 399  CYS B SG    1 
ATOM   9635  N  N     . GLN B 2 376  ? 130.386 138.375 190.657 1.00 75.20  ? 400  GLN B N     1 
ATOM   9636  C  CA    . GLN B 2 376  ? 130.138 139.795 190.641 1.00 75.20  ? 400  GLN B CA    1 
ATOM   9637  C  C     . GLN B 2 376  ? 131.323 140.499 190.000 1.00 75.20  ? 400  GLN B C     1 
ATOM   9638  O  O     . GLN B 2 376  ? 131.145 141.431 189.223 1.00 75.20  ? 400  GLN B O     1 
ATOM   9639  C  CB    . GLN B 2 376  ? 129.877 140.296 192.057 1.00 75.20  ? 400  GLN B CB    1 
ATOM   9640  C  CG    . GLN B 2 376  ? 128.914 141.467 192.124 1.00 75.20  ? 400  GLN B CG    1 
ATOM   9641  C  CD    . GLN B 2 376  ? 129.515 142.738 191.569 1.00 75.20  ? 400  GLN B CD    1 
ATOM   9642  O  OE1   . GLN B 2 376  ? 128.854 143.494 190.858 1.00 75.20  ? 400  GLN B OE1   1 
ATOM   9643  N  NE2   . GLN B 2 376  ? 130.781 142.977 191.884 1.00 75.20  ? 400  GLN B NE2   1 
ATOM   9644  N  N     . GLY B 2 377  ? 132.532 140.066 190.319 1.00 72.06  ? 401  GLY B N     1 
ATOM   9645  C  CA    . GLY B 2 377  ? 133.717 140.642 189.703 1.00 72.06  ? 401  GLY B CA    1 
ATOM   9646  C  C     . GLY B 2 377  ? 133.742 140.447 188.199 1.00 72.06  ? 401  GLY B C     1 
ATOM   9647  O  O     . GLY B 2 377  ? 134.024 141.379 187.443 1.00 72.06  ? 401  GLY B O     1 
ATOM   9648  N  N     . LEU B 2 378  ? 133.431 139.232 187.743 1.00 66.04  ? 402  LEU B N     1 
ATOM   9649  C  CA    . LEU B 2 378  ? 133.405 138.962 186.307 1.00 66.04  ? 402  LEU B CA    1 
ATOM   9650  C  C     . LEU B 2 378  ? 132.287 139.736 185.619 1.00 66.04  ? 402  LEU B C     1 
ATOM   9651  O  O     . LEU B 2 378  ? 132.452 140.206 184.487 1.00 66.04  ? 402  LEU B O     1 
ATOM   9652  C  CB    . LEU B 2 378  ? 133.256 137.461 186.059 1.00 66.04  ? 402  LEU B CB    1 
ATOM   9653  C  CG    . LEU B 2 378  ? 133.362 136.987 184.611 1.00 66.04  ? 402  LEU B CG    1 
ATOM   9654  C  CD1   . LEU B 2 378  ? 134.670 137.452 184.000 1.00 66.04  ? 402  LEU B CD1   1 
ATOM   9655  C  CD2   . LEU B 2 378  ? 133.247 135.478 184.542 1.00 66.04  ? 402  LEU B CD2   1 
ATOM   9656  N  N     . PHE B 2 379  ? 131.139 139.865 186.287 1.00 63.86  ? 403  PHE B N     1 
ATOM   9657  C  CA    . PHE B 2 379  ? 130.022 140.633 185.752 1.00 63.86  ? 403  PHE B CA    1 
ATOM   9658  C  C     . PHE B 2 379  ? 130.405 142.093 185.564 1.00 63.86  ? 403  PHE B C     1 
ATOM   9659  O  O     . PHE B 2 379  ? 130.057 142.710 184.552 1.00 63.86  ? 403  PHE B O     1 
ATOM   9660  C  CB    . PHE B 2 379  ? 128.826 140.489 186.694 1.00 63.86  ? 403  PHE B CB    1 
ATOM   9661  C  CG    . PHE B 2 379  ? 127.576 141.166 186.220 1.00 63.86  ? 403  PHE B CG    1 
ATOM   9662  C  CD1   . PHE B 2 379  ? 126.862 140.662 185.150 1.00 63.86  ? 403  PHE B CD1   1 
ATOM   9663  C  CD2   . PHE B 2 379  ? 127.092 142.285 186.873 1.00 63.86  ? 403  PHE B CD2   1 
ATOM   9664  C  CE1   . PHE B 2 379  ? 125.704 141.277 184.724 1.00 63.86  ? 403  PHE B CE1   1 
ATOM   9665  C  CE2   . PHE B 2 379  ? 125.934 142.902 186.453 1.00 63.86  ? 403  PHE B CE2   1 
ATOM   9666  C  CZ    . PHE B 2 379  ? 125.239 142.397 185.377 1.00 63.86  ? 403  PHE B CZ    1 
ATOM   9667  N  N     . ASN B 2 380  ? 131.127 142.663 186.531 1.00 63.71  ? 404  ASN B N     1 
ATOM   9668  C  CA    . ASN B 2 380  ? 131.652 144.011 186.346 1.00 63.71  ? 404  ASN B CA    1 
ATOM   9669  C  C     . ASN B 2 380  ? 132.672 144.052 185.216 1.00 63.71  ? 404  ASN B C     1 
ATOM   9670  O  O     . ASN B 2 380  ? 132.695 145.004 184.429 1.00 63.71  ? 404  ASN B O     1 
ATOM   9671  C  CB    . ASN B 2 380  ? 132.273 144.523 187.646 1.00 63.71  ? 404  ASN B CB    1 
ATOM   9672  C  CG    . ASN B 2 380  ? 131.244 144.763 188.729 1.00 63.71  ? 404  ASN B CG    1 
ATOM   9673  O  OD1   . ASN B 2 380  ? 131.381 144.276 189.850 1.00 63.71  ? 404  ASN B OD1   1 
ATOM   9674  N  ND2   . ASN B 2 380  ? 130.204 145.518 188.400 1.00 63.71  ? 404  ASN B ND2   1 
ATOM   9675  N  N     . GLU B 2 381  ? 133.519 143.025 185.118 1.00 64.89  ? 405  GLU B N     1 
ATOM   9676  C  CA    . GLU B 2 381  ? 134.577 143.015 184.110 1.00 64.89  ? 405  GLU B CA    1 
ATOM   9677  C  C     . GLU B 2 381  ? 134.004 143.046 182.698 1.00 64.89  ? 405  GLU B C     1 
ATOM   9678  O  O     . GLU B 2 381  ? 134.404 143.875 181.872 1.00 64.89  ? 405  GLU B O     1 
ATOM   9679  C  CB    . GLU B 2 381  ? 135.465 141.785 184.299 1.00 64.89  ? 405  GLU B CB    1 
ATOM   9680  C  CG    . GLU B 2 381  ? 136.330 141.452 183.093 1.00 64.89  ? 405  GLU B CG    1 
ATOM   9681  C  CD    . GLU B 2 381  ? 137.171 140.207 183.300 1.00 64.89  ? 405  GLU B CD    1 
ATOM   9682  O  OE1   . GLU B 2 381  ? 137.558 139.933 184.454 1.00 64.89  ? 405  GLU B OE1   1 
ATOM   9683  O  OE2   . GLU B 2 381  ? 137.444 139.499 182.309 1.00 64.89  ? 405  GLU B OE2   1 
ATOM   9684  N  N     . LEU B 2 382  ? 133.067 142.144 182.400 1.00 61.32  ? 406  LEU B N     1 
ATOM   9685  C  CA    . LEU B 2 382  ? 132.532 142.064 181.044 1.00 61.32  ? 406  LEU B CA    1 
ATOM   9686  C  C     . LEU B 2 382  ? 131.766 143.327 180.667 1.00 61.32  ? 406  LEU B C     1 
ATOM   9687  O  O     . LEU B 2 382  ? 131.895 143.823 179.542 1.00 61.32  ? 406  LEU B O     1 
ATOM   9688  C  CB    . LEU B 2 382  ? 131.644 140.830 180.899 1.00 61.32  ? 406  LEU B CB    1 
ATOM   9689  C  CG    . LEU B 2 382  ? 132.381 139.494 180.995 1.00 61.32  ? 406  LEU B CG    1 
ATOM   9690  C  CD1   . LEU B 2 382  ? 131.471 138.346 180.613 1.00 61.32  ? 406  LEU B CD1   1 
ATOM   9691  C  CD2   . LEU B 2 382  ? 133.618 139.512 180.119 1.00 61.32  ? 406  LEU B CD2   1 
ATOM   9692  N  N     . LEU B 2 383  ? 130.970 143.865 181.594 1.00 61.17  ? 407  LEU B N     1 
ATOM   9693  C  CA    . LEU B 2 383  ? 130.156 145.036 181.282 1.00 61.17  ? 407  LEU B CA    1 
ATOM   9694  C  C     . LEU B 2 383  ? 131.008 146.258 180.964 1.00 61.17  ? 407  LEU B C     1 
ATOM   9695  O  O     . LEU B 2 383  ? 130.570 147.138 180.214 1.00 61.17  ? 407  LEU B O     1 
ATOM   9696  C  CB    . LEU B 2 383  ? 129.209 145.342 182.440 1.00 61.17  ? 407  LEU B CB    1 
ATOM   9697  C  CG    . LEU B 2 383  ? 128.047 144.370 182.625 1.00 61.17  ? 407  LEU B CG    1 
ATOM   9698  C  CD1   . LEU B 2 383  ? 127.205 144.803 183.802 1.00 61.17  ? 407  LEU B CD1   1 
ATOM   9699  C  CD2   . LEU B 2 383  ? 127.206 144.294 181.364 1.00 61.17  ? 407  LEU B CD2   1 
ATOM   9700  N  N     . GLU B 2 384  ? 132.218 146.335 181.520 1.00 63.74  ? 408  GLU B N     1 
ATOM   9701  C  CA    . GLU B 2 384  ? 133.091 147.470 181.243 1.00 63.74  ? 408  GLU B CA    1 
ATOM   9702  C  C     . GLU B 2 384  ? 133.546 147.513 179.792 1.00 63.74  ? 408  GLU B C     1 
ATOM   9703  O  O     . GLU B 2 384  ? 133.955 148.578 179.316 1.00 63.74  ? 408  GLU B O     1 
ATOM   9704  C  CB    . GLU B 2 384  ? 134.312 147.432 182.162 1.00 63.74  ? 408  GLU B CB    1 
ATOM   9705  C  CG    . GLU B 2 384  ? 134.002 147.704 183.620 1.00 63.74  ? 408  GLU B CG    1 
ATOM   9706  C  CD    . GLU B 2 384  ? 134.989 147.037 184.555 1.00 63.74  ? 408  GLU B CD    1 
ATOM   9707  O  OE1   . GLU B 2 384  ? 136.037 146.561 184.072 1.00 63.74  ? 408  GLU B OE1   1 
ATOM   9708  O  OE2   . GLU B 2 384  ? 134.713 146.980 185.771 1.00 63.74  ? 408  GLU B OE2   1 
ATOM   9709  N  N     . ASN B 2 385  ? 133.485 146.387 179.081 1.00 61.04  ? 409  ASN B N     1 
ATOM   9710  C  CA    . ASN B 2 385  ? 133.962 146.300 177.707 1.00 61.04  ? 409  ASN B CA    1 
ATOM   9711  C  C     . ASN B 2 385  ? 132.822 146.222 176.697 1.00 61.04  ? 409  ASN B C     1 
ATOM   9712  O  O     . ASN B 2 385  ? 133.055 145.898 175.528 1.00 61.04  ? 409  ASN B O     1 
ATOM   9713  C  CB    . ASN B 2 385  ? 134.895 145.099 177.554 1.00 61.04  ? 409  ASN B CB    1 
ATOM   9714  C  CG    . ASN B 2 385  ? 136.075 145.160 178.501 1.00 61.04  ? 409  ASN B CG    1 
ATOM   9715  O  OD1   . ASN B 2 385  ? 137.144 145.656 178.148 1.00 61.04  ? 409  ASN B OD1   1 
ATOM   9716  N  ND2   . ASN B 2 385  ? 135.885 144.660 179.716 1.00 61.04  ? 409  ASN B ND2   1 
ATOM   9717  N  N     . GLY B 2 386  ? 131.593 146.512 177.122 1.00 57.01  ? 410  GLY B N     1 
ATOM   9718  C  CA    . GLY B 2 386  ? 130.461 146.545 176.224 1.00 57.01  ? 410  GLY B CA    1 
ATOM   9719  C  C     . GLY B 2 386  ? 129.777 145.219 175.987 1.00 57.01  ? 410  GLY B C     1 
ATOM   9720  O  O     . GLY B 2 386  ? 128.733 145.191 175.322 1.00 57.01  ? 410  GLY B O     1 
ATOM   9721  N  N     . ILE B 2 387  ? 130.318 144.118 176.503 1.00 56.21  ? 411  ILE B N     1 
ATOM   9722  C  CA    . ILE B 2 387  ? 129.688 142.809 176.357 1.00 56.21  ? 411  ILE B CA    1 
ATOM   9723  C  C     . ILE B 2 387  ? 128.559 142.741 177.382 1.00 56.21  ? 411  ILE B C     1 
ATOM   9724  O  O     . ILE B 2 387  ? 128.798 142.530 178.571 1.00 56.21  ? 411  ILE B O     1 
ATOM   9725  C  CB    . ILE B 2 387  ? 130.688 141.663 176.532 1.00 56.21  ? 411  ILE B CB    1 
ATOM   9726  C  CG1   . ILE B 2 387  ? 131.736 141.682 175.418 1.00 56.21  ? 411  ILE B CG1   1 
ATOM   9727  C  CG2   . ILE B 2 387  ? 129.970 140.325 176.542 1.00 56.21  ? 411  ILE B CG2   1 
ATOM   9728  C  CD1   . ILE B 2 387  ? 132.962 142.518 175.723 1.00 56.21  ? 411  ILE B CD1   1 
ATOM   9729  N  N     . SER B 2 388  ? 127.325 142.938 176.925 1.00 55.17  ? 412  SER B N     1 
ATOM   9730  C  CA    . SER B 2 388  ? 126.178 142.905 177.822 1.00 55.17  ? 412  SER B CA    1 
ATOM   9731  C  C     . SER B 2 388  ? 125.983 141.501 178.377 1.00 55.17  ? 412  SER B C     1 
ATOM   9732  O  O     . SER B 2 388  ? 126.091 140.511 177.647 1.00 55.17  ? 412  SER B O     1 
ATOM   9733  C  CB    . SER B 2 388  ? 124.921 143.368 177.090 1.00 55.17  ? 412  SER B CB    1 
ATOM   9734  O  OG    . SER B 2 388  ? 125.068 144.699 176.627 1.00 55.17  ? 412  SER B OG    1 
ATOM   9735  N  N     . VAL B 2 389  ? 125.691 141.416 179.670 1.00 55.14  ? 413  VAL B N     1 
ATOM   9736  C  CA    . VAL B 2 389  ? 125.605 140.144 180.370 1.00 55.14  ? 413  VAL B CA    1 
ATOM   9737  C  C     . VAL B 2 389  ? 124.189 139.961 180.899 1.00 55.14  ? 413  VAL B C     1 
ATOM   9738  O  O     . VAL B 2 389  ? 123.458 140.922 181.155 1.00 55.14  ? 413  VAL B O     1 
ATOM   9739  C  CB    . VAL B 2 389  ? 126.637 140.058 181.515 1.00 55.14  ? 413  VAL B CB    1 
ATOM   9740  C  CG1   . VAL B 2 389  ? 126.831 138.622 181.969 1.00 55.14  ? 413  VAL B CG1   1 
ATOM   9741  C  CG2   . VAL B 2 389  ? 127.961 140.666 181.084 1.00 55.14  ? 413  VAL B CG2   1 
ATOM   9742  N  N     . TRP B 2 390  ? 123.803 138.697 181.065 1.00 57.35  ? 414  TRP B N     1 
ATOM   9743  C  CA    . TRP B 2 390  ? 122.517 138.316 181.645 1.00 57.35  ? 414  TRP B CA    1 
ATOM   9744  C  C     . TRP B 2 390  ? 122.785 137.627 182.976 1.00 57.35  ? 414  TRP B C     1 
ATOM   9745  O  O     . TRP B 2 390  ? 123.191 136.455 183.008 1.00 57.35  ? 414  TRP B O     1 
ATOM   9746  C  CB    . TRP B 2 390  ? 121.733 137.405 180.704 1.00 57.35  ? 414  TRP B CB    1 
ATOM   9747  C  CG    . TRP B 2 390  ? 120.582 136.731 181.371 1.00 57.35  ? 414  TRP B CG    1 
ATOM   9748  C  CD1   . TRP B 2 390  ? 120.519 135.434 181.786 1.00 57.35  ? 414  TRP B CD1   1 
ATOM   9749  C  CD2   . TRP B 2 390  ? 119.329 137.324 181.719 1.00 57.35  ? 414  TRP B CD2   1 
ATOM   9750  N  NE1   . TRP B 2 390  ? 119.301 135.180 182.362 1.00 57.35  ? 414  TRP B NE1   1 
ATOM   9751  C  CE2   . TRP B 2 390  ? 118.551 136.326 182.334 1.00 57.35  ? 414  TRP B CE2   1 
ATOM   9752  C  CE3   . TRP B 2 390  ? 118.787 138.603 181.565 1.00 57.35  ? 414  TRP B CE3   1 
ATOM   9753  C  CZ2   . TRP B 2 390  ? 117.262 136.565 182.796 1.00 57.35  ? 414  TRP B CZ2   1 
ATOM   9754  C  CZ3   . TRP B 2 390  ? 117.507 138.838 182.024 1.00 57.35  ? 414  TRP B CZ3   1 
ATOM   9755  C  CH2   . TRP B 2 390  ? 116.758 137.826 182.633 1.00 57.35  ? 414  TRP B CH2   1 
ATOM   9756  N  N     . PRO B 2 391  ? 122.584 138.320 184.100 1.00 58.76  ? 415  PRO B N     1 
ATOM   9757  C  CA    . PRO B 2 391  ? 122.875 137.719 185.410 1.00 58.76  ? 415  PRO B CA    1 
ATOM   9758  C  C     . PRO B 2 391  ? 122.155 136.401 185.633 1.00 58.76  ? 415  PRO B C     1 
ATOM   9759  O  O     . PRO B 2 391  ? 120.923 136.346 185.632 1.00 58.76  ? 415  PRO B O     1 
ATOM   9760  C  CB    . PRO B 2 391  ? 122.396 138.787 186.399 1.00 58.76  ? 415  PRO B CB    1 
ATOM   9761  C  CG    . PRO B 2 391  ? 122.443 140.062 185.628 1.00 58.76  ? 415  PRO B CG    1 
ATOM   9762  C  CD    . PRO B 2 391  ? 122.087 139.700 184.221 1.00 58.76  ? 415  PRO B CD    1 
ATOM   9763  N  N     . GLY B 2 392  ? 122.922 135.332 185.818 1.00 66.48  ? 416  GLY B N     1 
ATOM   9764  C  CA    . GLY B 2 392  ? 122.355 134.023 186.065 1.00 66.48  ? 416  GLY B CA    1 
ATOM   9765  C  C     . GLY B 2 392  ? 122.659 133.509 187.456 1.00 66.48  ? 416  GLY B C     1 
ATOM   9766  O  O     . GLY B 2 392  ? 122.569 132.305 187.716 1.00 66.48  ? 416  GLY B O     1 
ATOM   9767  N  N     . TYR B 2 393  ? 123.028 134.415 188.357 1.00 74.44  ? 417  TYR B N     1 
ATOM   9768  C  CA    . TYR B 2 393  ? 123.367 134.081 189.733 1.00 74.44  ? 417  TYR B CA    1 
ATOM   9769  C  C     . TYR B 2 393  ? 122.387 134.722 190.707 1.00 74.44  ? 417  TYR B C     1 
ATOM   9770  O  O     . TYR B 2 393  ? 122.745 135.092 191.827 1.00 74.44  ? 417  TYR B O     1 
ATOM   9771  C  CB    . TYR B 2 393  ? 124.802 134.492 190.056 1.00 74.44  ? 417  TYR B CB    1 
ATOM   9772  C  CG    . TYR B 2 393  ? 125.150 135.912 189.672 1.00 74.44  ? 417  TYR B CG    1 
ATOM   9773  C  CD1   . TYR B 2 393  ? 124.863 136.972 190.518 1.00 74.44  ? 417  TYR B CD1   1 
ATOM   9774  C  CD2   . TYR B 2 393  ? 125.776 136.191 188.469 1.00 74.44  ? 417  TYR B CD2   1 
ATOM   9775  C  CE1   . TYR B 2 393  ? 125.182 138.268 190.172 1.00 74.44  ? 417  TYR B CE1   1 
ATOM   9776  C  CE2   . TYR B 2 393  ? 126.099 137.484 188.115 1.00 74.44  ? 417  TYR B CE2   1 
ATOM   9777  C  CZ    . TYR B 2 393  ? 125.800 138.518 188.970 1.00 74.44  ? 417  TYR B CZ    1 
ATOM   9778  O  OH    . TYR B 2 393  ? 126.119 139.808 188.621 1.00 74.44  ? 417  TYR B OH    1 
ATOM   9779  N  N     . LEU B 2 394  ? 121.127 134.786 190.309 1.00 85.02  ? 418  LEU B N     1 
ATOM   9780  C  CA    . LEU B 2 394  ? 120.135 135.409 191.161 1.00 85.02  ? 418  LEU B CA    1 
ATOM   9781  C  C     . LEU B 2 394  ? 118.892 134.537 191.340 1.00 85.02  ? 418  LEU B C     1 
ATOM   9782  O  O     . LEU B 2 394  ? 118.008 134.875 192.124 1.00 85.02  ? 418  LEU B O     1 
ATOM   9783  C  CB    . LEU B 2 394  ? 119.760 136.760 190.572 1.00 85.02  ? 418  LEU B CB    1 
ATOM   9784  C  CG    . LEU B 2 394  ? 118.982 137.713 191.478 1.00 85.02  ? 418  LEU B CG    1 
ATOM   9785  C  CD1   . LEU B 2 394  ? 119.768 137.985 192.750 1.00 85.02  ? 418  LEU B CD1   1 
ATOM   9786  C  CD2   . LEU B 2 394  ? 118.665 139.010 190.750 1.00 85.02  ? 418  LEU B CD2   1 
ATOM   9787  N  N     . GLU B 2 395  ? 118.818 133.413 190.636 1.00 92.15  ? 419  GLU B N     1 
ATOM   9788  C  CA    . GLU B 2 395  ? 117.663 132.537 190.722 1.00 92.15  ? 419  GLU B CA    1 
ATOM   9789  C  C     . GLU B 2 395  ? 117.627 131.818 192.066 1.00 92.15  ? 419  GLU B C     1 
ATOM   9790  O  O     . GLU B 2 395  ? 118.641 131.664 192.751 1.00 92.15  ? 419  GLU B O     1 
ATOM   9791  C  CB    . GLU B 2 395  ? 117.676 131.516 189.583 1.00 92.15  ? 419  GLU B CB    1 
ATOM   9792  C  CG    . GLU B 2 395  ? 118.563 130.300 189.831 1.00 92.15  ? 419  GLU B CG    1 
ATOM   9793  C  CD    . GLU B 2 395  ? 120.033 130.652 189.966 1.00 92.15  ? 419  GLU B CD    1 
ATOM   9794  O  OE1   . GLU B 2 395  ? 120.445 131.717 189.462 1.00 92.15  ? 419  GLU B OE1   1 
ATOM   9795  O  OE2   . GLU B 2 395  ? 120.779 129.861 190.581 1.00 92.15  ? 419  GLU B OE2   1 
ATOM   9796  N  N     . THR B 2 396  ? 116.426 131.382 192.442 1.00 102.16 ? 420  THR B N     1 
ATOM   9797  C  CA    . THR B 2 396  ? 116.213 130.588 193.645 1.00 102.16 ? 420  THR B CA    1 
ATOM   9798  C  C     . THR B 2 396  ? 115.562 129.251 193.308 1.00 102.16 ? 420  THR B C     1 
ATOM   9799  O  O     . THR B 2 396  ? 114.868 128.661 194.139 1.00 102.16 ? 420  THR B O     1 
ATOM   9800  C  CB    . THR B 2 396  ? 115.367 131.353 194.662 1.00 102.16 ? 420  THR B CB    1 
ATOM   9801  O  OG1   . THR B 2 396  ? 114.094 131.670 194.085 1.00 102.16 ? 420  THR B OG1   1 
ATOM   9802  C  CG2   . THR B 2 396  ? 116.066 132.639 195.079 1.00 102.16 ? 420  THR B CG2   1 
ATOM   9803  N  N     . MET B 2 397  ? 115.779 128.763 192.088 1.00 100.95 ? 421  MET B N     1 
ATOM   9804  C  CA    . MET B 2 397  ? 115.181 127.514 191.627 1.00 100.95 ? 421  MET B CA    1 
ATOM   9805  C  C     . MET B 2 397  ? 116.243 126.712 190.889 1.00 100.95 ? 421  MET B C     1 
ATOM   9806  O  O     . MET B 2 397  ? 116.681 127.106 189.803 1.00 100.95 ? 421  MET B O     1 
ATOM   9807  C  CB    . MET B 2 397  ? 113.970 127.778 190.729 1.00 100.95 ? 421  MET B CB    1 
ATOM   9808  C  CG    . MET B 2 397  ? 114.147 128.931 189.752 1.00 100.95 ? 421  MET B CG    1 
ATOM   9809  S  SD    . MET B 2 397  ? 112.816 129.026 188.539 1.00 100.95 ? 421  MET B SD    1 
ATOM   9810  C  CE    . MET B 2 397  ? 111.383 129.091 189.610 1.00 100.95 ? 421  MET B CE    1 
ATOM   9811  N  N     . GLN B 2 398  ? 116.663 125.597 191.481 1.00 93.53  ? 422  GLN B N     1 
ATOM   9812  C  CA    . GLN B 2 398  ? 117.596 124.705 190.808 1.00 93.53  ? 422  GLN B CA    1 
ATOM   9813  C  C     . GLN B 2 398  ? 116.926 124.080 189.591 1.00 93.53  ? 422  GLN B C     1 
ATOM   9814  O  O     . GLN B 2 398  ? 115.765 123.666 189.650 1.00 93.53  ? 422  GLN B O     1 
ATOM   9815  C  CB    . GLN B 2 398  ? 118.080 123.621 191.773 1.00 93.53  ? 422  GLN B CB    1 
ATOM   9816  C  CG    . GLN B 2 398  ? 119.234 122.770 191.251 1.00 93.53  ? 422  GLN B CG    1 
ATOM   9817  C  CD    . GLN B 2 398  ? 118.774 121.617 190.377 1.00 93.53  ? 422  GLN B CD    1 
ATOM   9818  O  OE1   . GLN B 2 398  ? 117.613 121.211 190.425 1.00 93.53  ? 422  GLN B OE1   1 
ATOM   9819  N  NE2   . GLN B 2 398  ? 119.685 121.086 189.571 1.00 93.53  ? 422  GLN B NE2   1 
ATOM   9820  N  N     . SER B 2 399  ? 117.661 124.016 188.485 1.00 83.87  ? 423  SER B N     1 
ATOM   9821  C  CA    . SER B 2 399  ? 117.139 123.466 187.245 1.00 83.87  ? 423  SER B CA    1 
ATOM   9822  C  C     . SER B 2 399  ? 118.193 122.584 186.596 1.00 83.87  ? 423  SER B C     1 
ATOM   9823  O  O     . SER B 2 399  ? 119.396 122.799 186.767 1.00 83.87  ? 423  SER B O     1 
ATOM   9824  C  CB    . SER B 2 399  ? 116.715 124.575 186.272 1.00 83.87  ? 423  SER B CB    1 
ATOM   9825  O  OG    . SER B 2 399  ? 115.758 125.436 186.865 1.00 83.87  ? 423  SER B OG    1 
ATOM   9826  N  N     . SER B 2 400  ? 117.728 121.582 185.856 1.00 77.47  ? 424  SER B N     1 
ATOM   9827  C  CA    . SER B 2 400  ? 118.637 120.767 185.064 1.00 77.47  ? 424  SER B CA    1 
ATOM   9828  C  C     . SER B 2 400  ? 119.321 121.633 184.015 1.00 77.47  ? 424  SER B C     1 
ATOM   9829  O  O     . SER B 2 400  ? 118.707 122.532 183.435 1.00 77.47  ? 424  SER B O     1 
ATOM   9830  C  CB    . SER B 2 400  ? 117.881 119.618 184.397 1.00 77.47  ? 424  SER B CB    1 
ATOM   9831  O  OG    . SER B 2 400  ? 116.826 120.102 183.585 1.00 77.47  ? 424  SER B OG    1 
ATOM   9832  N  N     . LEU B 2 401  ? 120.608 121.364 183.782 1.00 72.22  ? 425  LEU B N     1 
ATOM   9833  C  CA    . LEU B 2 401  ? 121.379 122.191 182.859 1.00 72.22  ? 425  LEU B CA    1 
ATOM   9834  C  C     . LEU B 2 401  ? 120.794 122.173 181.454 1.00 72.22  ? 425  LEU B C     1 
ATOM   9835  O  O     . LEU B 2 401  ? 120.898 123.168 180.731 1.00 72.22  ? 425  LEU B O     1 
ATOM   9836  C  CB    . LEU B 2 401  ? 122.837 121.735 182.834 1.00 72.22  ? 425  LEU B CB    1 
ATOM   9837  C  CG    . LEU B 2 401  ? 123.681 122.168 184.033 1.00 72.22  ? 425  LEU B CG    1 
ATOM   9838  C  CD1   . LEU B 2 401  ? 125.108 121.665 183.897 1.00 72.22  ? 425  LEU B CD1   1 
ATOM   9839  C  CD2   . LEU B 2 401  ? 123.652 123.681 184.179 1.00 72.22  ? 425  LEU B CD2   1 
ATOM   9840  N  N     . GLU B 2 402  ? 120.182 121.059 181.047 1.00 73.44  ? 426  GLU B N     1 
ATOM   9841  C  CA    . GLU B 2 402  ? 119.558 121.001 179.729 1.00 73.44  ? 426  GLU B CA    1 
ATOM   9842  C  C     . GLU B 2 402  ? 118.385 121.968 179.633 1.00 73.44  ? 426  GLU B C     1 
ATOM   9843  O  O     . GLU B 2 402  ? 118.234 122.682 178.633 1.00 73.44  ? 426  GLU B O     1 
ATOM   9844  C  CB    . GLU B 2 402  ? 119.108 119.571 179.424 1.00 73.44  ? 426  GLU B CB    1 
ATOM   9845  C  CG    . GLU B 2 402  ? 120.242 118.604 179.108 1.00 73.44  ? 426  GLU B CG    1 
ATOM   9846  C  CD    . GLU B 2 402  ? 121.079 118.248 180.323 1.00 73.44  ? 426  GLU B CD    1 
ATOM   9847  O  OE1   . GLU B 2 402  ? 120.632 118.514 181.459 1.00 73.44  ? 426  GLU B OE1   1 
ATOM   9848  O  OE2   . GLU B 2 402  ? 122.188 117.702 180.142 1.00 73.44  ? 426  GLU B OE2   1 
ATOM   9849  N  N     . GLN B 2 403  ? 117.540 122.004 180.666 1.00 70.78  ? 427  GLN B N     1 
ATOM   9850  C  CA    . GLN B 2 403  ? 116.406 122.923 180.666 1.00 70.78  ? 427  GLN B CA    1 
ATOM   9851  C  C     . GLN B 2 403  ? 116.871 124.373 180.687 1.00 70.78  ? 427  GLN B C     1 
ATOM   9852  O  O     . GLN B 2 403  ? 116.335 125.217 179.961 1.00 70.78  ? 427  GLN B O     1 
ATOM   9853  C  CB    . GLN B 2 403  ? 115.496 122.623 181.859 1.00 70.78  ? 427  GLN B CB    1 
ATOM   9854  C  CG    . GLN B 2 403  ? 114.233 123.465 181.923 1.00 70.78  ? 427  GLN B CG    1 
ATOM   9855  C  CD    . GLN B 2 403  ? 114.410 124.725 182.745 1.00 70.78  ? 427  GLN B CD    1 
ATOM   9856  O  OE1   . GLN B 2 403  ? 115.477 124.968 183.308 1.00 70.78  ? 427  GLN B OE1   1 
ATOM   9857  N  NE2   . GLN B 2 403  ? 113.361 125.534 182.821 1.00 70.78  ? 427  GLN B NE2   1 
ATOM   9858  N  N     . LEU B 2 404  ? 117.878 124.679 181.507 1.00 65.39  ? 428  LEU B N     1 
ATOM   9859  C  CA    . LEU B 2 404  ? 118.403 126.039 181.554 1.00 65.39  ? 428  LEU B CA    1 
ATOM   9860  C  C     . LEU B 2 404  ? 119.014 126.438 180.217 1.00 65.39  ? 428  LEU B C     1 
ATOM   9861  O  O     . LEU B 2 404  ? 118.855 127.579 179.768 1.00 65.39  ? 428  LEU B O     1 
ATOM   9862  C  CB    . LEU B 2 404  ? 119.431 126.161 182.676 1.00 65.39  ? 428  LEU B CB    1 
ATOM   9863  C  CG    . LEU B 2 404  ? 119.928 127.572 182.986 1.00 65.39  ? 428  LEU B CG    1 
ATOM   9864  C  CD1   . LEU B 2 404  ? 118.757 128.488 183.291 1.00 65.39  ? 428  LEU B CD1   1 
ATOM   9865  C  CD2   . LEU B 2 404  ? 120.908 127.549 184.145 1.00 65.39  ? 428  LEU B CD2   1 
ATOM   9866  N  N     . TYR B 2 405  ? 119.717 125.510 179.565 1.00 65.87  ? 429  TYR B N     1 
ATOM   9867  C  CA    . TYR B 2 405  ? 120.298 125.790 178.257 1.00 65.87  ? 429  TYR B CA    1 
ATOM   9868  C  C     . TYR B 2 405  ? 119.216 126.061 177.221 1.00 65.87  ? 429  TYR B C     1 
ATOM   9869  O  O     . TYR B 2 405  ? 119.289 127.044 176.474 1.00 65.87  ? 429  TYR B O     1 
ATOM   9870  C  CB    . TYR B 2 405  ? 121.186 124.626 177.820 1.00 65.87  ? 429  TYR B CB    1 
ATOM   9871  C  CG    . TYR B 2 405  ? 122.533 124.595 178.503 1.00 65.87  ? 429  TYR B CG    1 
ATOM   9872  C  CD1   . TYR B 2 405  ? 123.073 125.743 179.066 1.00 65.87  ? 429  TYR B CD1   1 
ATOM   9873  C  CD2   . TYR B 2 405  ? 123.268 123.420 178.580 1.00 65.87  ? 429  TYR B CD2   1 
ATOM   9874  C  CE1   . TYR B 2 405  ? 124.304 125.722 179.688 1.00 65.87  ? 429  TYR B CE1   1 
ATOM   9875  C  CE2   . TYR B 2 405  ? 124.499 123.390 179.201 1.00 65.87  ? 429  TYR B CE2   1 
ATOM   9876  C  CZ    . TYR B 2 405  ? 125.012 124.543 179.753 1.00 65.87  ? 429  TYR B CZ    1 
ATOM   9877  O  OH    . TYR B 2 405  ? 126.240 124.518 180.373 1.00 65.87  ? 429  TYR B OH    1 
ATOM   9878  N  N     . SER B 2 406  ? 118.201 125.195 177.157 1.00 60.93  ? 430  SER B N     1 
ATOM   9879  C  CA    . SER B 2 406  ? 117.100 125.422 176.228 1.00 60.93  ? 430  SER B CA    1 
ATOM   9880  C  C     . SER B 2 406  ? 116.340 126.699 176.548 1.00 60.93  ? 430  SER B C     1 
ATOM   9881  O  O     . SER B 2 406  ? 115.705 127.271 175.657 1.00 60.93  ? 430  SER B O     1 
ATOM   9882  C  CB    . SER B 2 406  ? 116.146 124.228 176.236 1.00 60.93  ? 430  SER B CB    1 
ATOM   9883  O  OG    . SER B 2 406  ? 116.776 123.071 175.712 1.00 60.93  ? 430  SER B OG    1 
ATOM   9884  N  N     . LYS B 2 407  ? 116.391 127.157 177.799 1.00 62.59  ? 431  LYS B N     1 
ATOM   9885  C  CA    . LYS B 2 407  ? 115.872 128.480 178.125 1.00 62.59  ? 431  LYS B CA    1 
ATOM   9886  C  C     . LYS B 2 407  ? 116.779 129.573 177.572 1.00 62.59  ? 431  LYS B C     1 
ATOM   9887  O  O     . LYS B 2 407  ? 116.299 130.618 177.118 1.00 62.59  ? 431  LYS B O     1 
ATOM   9888  C  CB    . LYS B 2 407  ? 115.718 128.616 179.640 1.00 62.59  ? 431  LYS B CB    1 
ATOM   9889  C  CG    . LYS B 2 407  ? 115.623 130.048 180.142 1.00 62.59  ? 431  LYS B CG    1 
ATOM   9890  C  CD    . LYS B 2 407  ? 115.606 130.096 181.661 1.00 62.59  ? 431  LYS B CD    1 
ATOM   9891  C  CE    . LYS B 2 407  ? 115.743 131.521 182.173 1.00 62.59  ? 431  LYS B CE    1 
ATOM   9892  N  NZ    . LYS B 2 407  ? 114.636 132.395 181.706 1.00 62.59  ? 431  LYS B NZ    1 
ATOM   9893  N  N     . TYR B 2 408  ? 118.091 129.347 177.599 1.00 58.98  ? 432  TYR B N     1 
ATOM   9894  C  CA    . TYR B 2 408  ? 119.034 130.348 177.115 1.00 58.98  ? 432  TYR B CA    1 
ATOM   9895  C  C     . TYR B 2 408  ? 119.037 130.445 175.595 1.00 58.98  ? 432  TYR B C     1 
ATOM   9896  O  O     . TYR B 2 408  ? 119.157 131.545 175.045 1.00 58.98  ? 432  TYR B O     1 
ATOM   9897  C  CB    . TYR B 2 408  ? 120.439 130.030 177.623 1.00 58.98  ? 432  TYR B CB    1 
ATOM   9898  C  CG    . TYR B 2 408  ? 120.630 130.289 179.097 1.00 58.98  ? 432  TYR B CG    1 
ATOM   9899  C  CD1   . TYR B 2 408  ? 119.791 131.152 179.784 1.00 58.98  ? 432  TYR B CD1   1 
ATOM   9900  C  CD2   . TYR B 2 408  ? 121.652 129.674 179.801 1.00 58.98  ? 432  TYR B CD2   1 
ATOM   9901  C  CE1   . TYR B 2 408  ? 119.964 131.394 181.131 1.00 58.98  ? 432  TYR B CE1   1 
ATOM   9902  C  CE2   . TYR B 2 408  ? 121.831 129.910 181.145 1.00 58.98  ? 432  TYR B CE2   1 
ATOM   9903  C  CZ    . TYR B 2 408  ? 120.985 130.769 181.806 1.00 58.98  ? 432  TYR B CZ    1 
ATOM   9904  O  OH    . TYR B 2 408  ? 121.161 131.005 183.148 1.00 58.98  ? 432  TYR B OH    1 
ATOM   9905  N  N     . ASP B 2 409  ? 118.916 129.308 174.902 1.00 56.43  ? 433  ASP B N     1 
ATOM   9906  C  CA    . ASP B 2 409  ? 119.022 129.308 173.445 1.00 56.43  ? 433  ASP B CA    1 
ATOM   9907  C  C     . ASP B 2 409  ? 117.929 130.154 172.805 1.00 56.43  ? 433  ASP B C     1 
ATOM   9908  O  O     . ASP B 2 409  ? 118.176 130.849 171.813 1.00 56.43  ? 433  ASP B O     1 
ATOM   9909  C  CB    . ASP B 2 409  ? 118.973 127.877 172.912 1.00 56.43  ? 433  ASP B CB    1 
ATOM   9910  C  CG    . ASP B 2 409  ? 120.241 127.105 173.201 1.00 56.43  ? 433  ASP B CG    1 
ATOM   9911  O  OD1   . ASP B 2 409  ? 121.132 127.657 173.879 1.00 56.43  ? 433  ASP B OD1   1 
ATOM   9912  O  OD2   . ASP B 2 409  ? 120.352 125.947 172.748 1.00 56.43  ? 433  ASP B OD2   1 
ATOM   9913  N  N     . GLU B 2 410  ? 116.711 130.096 173.349 1.00 60.26  ? 434  GLU B N     1 
ATOM   9914  C  CA    . GLU B 2 410  ? 115.631 130.932 172.835 1.00 60.26  ? 434  GLU B CA    1 
ATOM   9915  C  C     . GLU B 2 410  ? 115.969 132.412 172.947 1.00 60.26  ? 434  GLU B C     1 
ATOM   9916  O  O     . GLU B 2 410  ? 115.521 133.213 172.120 1.00 60.26  ? 434  GLU B O     1 
ATOM   9917  C  CB    . GLU B 2 410  ? 114.334 130.630 173.581 1.00 60.26  ? 434  GLU B CB    1 
ATOM   9918  C  CG    . GLU B 2 410  ? 113.918 129.175 173.564 1.00 60.26  ? 434  GLU B CG    1 
ATOM   9919  C  CD    . GLU B 2 410  ? 112.735 128.908 174.470 1.00 60.26  ? 434  GLU B CD    1 
ATOM   9920  O  OE1   . GLU B 2 410  ? 112.246 129.866 175.102 1.00 60.26  ? 434  GLU B OE1   1 
ATOM   9921  O  OE2   . GLU B 2 410  ? 112.294 127.742 174.555 1.00 60.26  ? 434  GLU B OE2   1 
ATOM   9922  N  N     . MET B 2 411  ? 116.747 132.795 173.958 1.00 54.81  ? 435  MET B N     1 
ATOM   9923  C  CA    . MET B 2 411  ? 117.192 134.174 174.096 1.00 54.81  ? 435  MET B CA    1 
ATOM   9924  C  C     . MET B 2 411  ? 118.326 134.525 173.147 1.00 54.81  ? 435  MET B C     1 
ATOM   9925  O  O     . MET B 2 411  ? 118.680 135.704 173.048 1.00 54.81  ? 435  MET B O     1 
ATOM   9926  C  CB    . MET B 2 411  ? 117.629 134.448 175.537 1.00 54.81  ? 435  MET B CB    1 
ATOM   9927  C  CG    . MET B 2 411  ? 116.513 134.317 176.551 1.00 54.81  ? 435  MET B CG    1 
ATOM   9928  S  SD    . MET B 2 411  ? 116.998 134.763 178.226 1.00 54.81  ? 435  MET B SD    1 
ATOM   9929  C  CE    . MET B 2 411  ? 115.452 134.512 179.096 1.00 54.81  ? 435  MET B CE    1 
ATOM   9930  N  N     . SER B 2 412  ? 118.893 133.539 172.450 1.00 52.78  ? 436  SER B N     1 
ATOM   9931  C  CA    . SER B 2 412  ? 120.035 133.741 171.560 1.00 52.78  ? 436  SER B CA    1 
ATOM   9932  C  C     . SER B 2 412  ? 121.222 134.331 172.324 1.00 52.78  ? 436  SER B C     1 
ATOM   9933  O  O     . SER B 2 412  ? 121.683 135.443 172.058 1.00 52.78  ? 436  SER B O     1 
ATOM   9934  C  CB    . SER B 2 412  ? 119.656 134.621 170.365 1.00 52.78  ? 436  SER B CB    1 
ATOM   9935  O  OG    . SER B 2 412  ? 119.394 135.950 170.774 1.00 52.78  ? 436  SER B OG    1 
ATOM   9936  N  N     . ILE B 2 413  ? 121.708 133.562 173.294 1.00 52.09  ? 437  ILE B N     1 
ATOM   9937  C  CA    . ILE B 2 413  ? 122.855 133.947 174.108 1.00 52.09  ? 437  ILE B CA    1 
ATOM   9938  C  C     . ILE B 2 413  ? 124.096 133.318 173.495 1.00 52.09  ? 437  ILE B C     1 
ATOM   9939  O  O     . ILE B 2 413  ? 124.174 132.092 173.357 1.00 52.09  ? 437  ILE B O     1 
ATOM   9940  C  CB    . ILE B 2 413  ? 122.680 133.516 175.571 1.00 52.09  ? 437  ILE B CB    1 
ATOM   9941  C  CG1   . ILE B 2 413  ? 121.289 133.886 176.071 1.00 52.09  ? 437  ILE B CG1   1 
ATOM   9942  C  CG2   . ILE B 2 413  ? 123.728 134.183 176.441 1.00 52.09  ? 437  ILE B CG2   1 
ATOM   9943  C  CD1   . ILE B 2 413  ? 121.065 133.575 177.528 1.00 52.09  ? 437  ILE B CD1   1 
ATOM   9944  N  N     . LEU B 2 414  ? 125.069 134.159 173.133 1.00 49.91  ? 438  LEU B N     1 
ATOM   9945  C  CA    . LEU B 2 414  ? 126.252 133.671 172.432 1.00 49.91  ? 438  LEU B CA    1 
ATOM   9946  C  C     . LEU B 2 414  ? 127.028 132.667 173.273 1.00 49.91  ? 438  LEU B C     1 
ATOM   9947  O  O     . LEU B 2 414  ? 127.460 131.625 172.767 1.00 49.91  ? 438  LEU B O     1 
ATOM   9948  C  CB    . LEU B 2 414  ? 127.150 134.843 172.039 1.00 49.91  ? 438  LEU B CB    1 
ATOM   9949  C  CG    . LEU B 2 414  ? 126.568 135.834 171.035 1.00 49.91  ? 438  LEU B CG    1 
ATOM   9950  C  CD1   . LEU B 2 414  ? 127.585 136.900 170.675 1.00 49.91  ? 438  LEU B CD1   1 
ATOM   9951  C  CD2   . LEU B 2 414  ? 126.095 135.105 169.794 1.00 49.91  ? 438  LEU B CD2   1 
ATOM   9952  N  N     . PHE B 2 415  ? 127.213 132.958 174.559 1.00 52.02  ? 439  PHE B N     1 
ATOM   9953  C  CA    . PHE B 2 415  ? 127.988 132.096 175.437 1.00 52.02  ? 439  PHE B CA    1 
ATOM   9954  C  C     . PHE B 2 415  ? 127.280 131.956 176.775 1.00 52.02  ? 439  PHE B C     1 
ATOM   9955  O  O     . PHE B 2 415  ? 126.519 132.834 177.186 1.00 52.02  ? 439  PHE B O     1 
ATOM   9956  C  CB    . PHE B 2 415  ? 129.403 132.636 175.645 1.00 52.02  ? 439  PHE B CB    1 
ATOM   9957  C  CG    . PHE B 2 415  ? 130.157 132.854 174.369 1.00 52.02  ? 439  PHE B CG    1 
ATOM   9958  C  CD1   . PHE B 2 415  ? 130.812 131.806 173.747 1.00 52.02  ? 439  PHE B CD1   1 
ATOM   9959  C  CD2   . PHE B 2 415  ? 130.210 134.107 173.789 1.00 52.02  ? 439  PHE B CD2   1 
ATOM   9960  C  CE1   . PHE B 2 415  ? 131.508 132.006 172.573 1.00 52.02  ? 439  PHE B CE1   1 
ATOM   9961  C  CE2   . PHE B 2 415  ? 130.904 134.315 172.617 1.00 52.02  ? 439  PHE B CE2   1 
ATOM   9962  C  CZ    . PHE B 2 415  ? 131.554 133.263 172.007 1.00 52.02  ? 439  PHE B CZ    1 
ATOM   9963  N  N     . THR B 2 416  ? 127.536 130.839 177.452 1.00 52.60  ? 440  THR B N     1 
ATOM   9964  C  CA    . THR B 2 416  ? 126.961 130.555 178.765 1.00 52.60  ? 440  THR B CA    1 
ATOM   9965  C  C     . THR B 2 416  ? 128.106 130.259 179.729 1.00 52.60  ? 440  THR B C     1 
ATOM   9966  O  O     . THR B 2 416  ? 128.485 129.105 179.937 1.00 52.60  ? 440  THR B O     1 
ATOM   9967  C  CB    . THR B 2 416  ? 125.976 129.396 178.676 1.00 52.60  ? 440  THR B CB    1 
ATOM   9968  O  OG1   . THR B 2 416  ? 124.979 129.694 177.695 1.00 52.60  ? 440  THR B OG1   1 
ATOM   9969  C  CG2   . THR B 2 416  ? 125.304 129.161 180.016 1.00 52.60  ? 440  THR B CG2   1 
ATOM   9970  N  N     . VAL B 2 417  ? 128.653 131.318 180.324 1.00 55.51  ? 441  VAL B N     1 
ATOM   9971  C  CA    . VAL B 2 417  ? 129.743 131.167 181.277 1.00 55.51  ? 441  VAL B CA    1 
ATOM   9972  C  C     . VAL B 2 417  ? 129.207 130.559 182.564 1.00 55.51  ? 441  VAL B C     1 
ATOM   9973  O  O     . VAL B 2 417  ? 128.087 130.861 182.998 1.00 55.51  ? 441  VAL B O     1 
ATOM   9974  C  CB    . VAL B 2 417  ? 130.414 132.526 181.538 1.00 55.51  ? 441  VAL B CB    1 
ATOM   9975  C  CG1   . VAL B 2 417  ? 131.602 132.372 182.470 1.00 55.51  ? 441  VAL B CG1   1 
ATOM   9976  C  CG2   . VAL B 2 417  ? 130.840 133.168 180.229 1.00 55.51  ? 441  VAL B CG2   1 
ATOM   9977  N  N     . LEU B 2 418  ? 130.002 129.688 183.181 1.00 65.47  ? 442  LEU B N     1 
ATOM   9978  C  CA    . LEU B 2 418  ? 129.638 129.052 184.443 1.00 65.47  ? 442  LEU B CA    1 
ATOM   9979  C  C     . LEU B 2 418  ? 130.838 129.131 185.376 1.00 65.47  ? 442  LEU B C     1 
ATOM   9980  O  O     . LEU B 2 418  ? 131.827 128.415 185.184 1.00 65.47  ? 442  LEU B O     1 
ATOM   9981  C  CB    . LEU B 2 418  ? 129.204 127.603 184.230 1.00 65.47  ? 442  LEU B CB    1 
ATOM   9982  C  CG    . LEU B 2 418  ? 128.700 126.868 185.471 1.00 65.47  ? 442  LEU B CG    1 
ATOM   9983  C  CD1   . LEU B 2 418  ? 127.490 127.573 186.056 1.00 65.47  ? 442  LEU B CD1   1 
ATOM   9984  C  CD2   . LEU B 2 418  ? 128.371 125.425 185.136 1.00 65.47  ? 442  LEU B CD2   1 
ATOM   9985  N  N     . VAL B 2 419  ? 130.751 129.996 186.383 1.00 74.63  ? 443  VAL B N     1 
ATOM   9986  C  CA    . VAL B 2 419  ? 131.827 130.173 187.350 1.00 74.63  ? 443  VAL B CA    1 
ATOM   9987  C  C     . VAL B 2 419  ? 131.687 129.115 188.435 1.00 74.63  ? 443  VAL B C     1 
ATOM   9988  O  O     . VAL B 2 419  ? 131.009 129.329 189.447 1.00 74.63  ? 443  VAL B O     1 
ATOM   9989  C  CB    . VAL B 2 419  ? 131.808 131.591 187.945 1.00 74.63  ? 443  VAL B CB    1 
ATOM   9990  C  CG1   . VAL B 2 419  ? 132.971 131.782 188.888 1.00 74.63  ? 443  VAL B CG1   1 
ATOM   9991  C  CG2   . VAL B 2 419  ? 131.846 132.629 186.837 1.00 74.63  ? 443  VAL B CG2   1 
ATOM   9992  N  N     . THR B 2 420  ? 132.323 127.966 188.230 1.00 84.36  ? 444  THR B N     1 
ATOM   9993  C  CA    . THR B 2 420  ? 132.173 126.845 189.142 1.00 84.36  ? 444  THR B CA    1 
ATOM   9994  C  C     . THR B 2 420  ? 133.018 127.047 190.398 1.00 84.36  ? 444  THR B C     1 
ATOM   9995  O  O     . THR B 2 420  ? 133.753 128.026 190.541 1.00 84.36  ? 444  THR B O     1 
ATOM   9996  C  CB    . THR B 2 420  ? 132.558 125.536 188.456 1.00 84.36  ? 444  THR B CB    1 
ATOM   9997  O  OG1   . THR B 2 420  ? 132.427 124.453 189.384 1.00 84.36  ? 444  THR B OG1   1 
ATOM   9998  C  CG2   . THR B 2 420  ? 133.994 125.597 187.956 1.00 84.36  ? 444  THR B CG2   1 
ATOM   9999  N  N     . GLU B 2 421  ? 132.897 126.091 191.321 1.00 87.29  ? 445  GLU B N     1 
ATOM   10000 C  CA    . GLU B 2 421  ? 133.638 126.160 192.576 1.00 87.29  ? 445  GLU B CA    1 
ATOM   10001 C  C     . GLU B 2 421  ? 135.139 126.062 192.350 1.00 87.29  ? 445  GLU B C     1 
ATOM   10002 O  O     . GLU B 2 421  ? 135.918 126.704 193.064 1.00 87.29  ? 445  GLU B O     1 
ATOM   10003 C  CB    . GLU B 2 421  ? 133.175 125.045 193.512 1.00 87.29  ? 445  GLU B CB    1 
ATOM   10004 C  CG    . GLU B 2 421  ? 131.672 124.828 193.520 1.00 87.29  ? 445  GLU B CG    1 
ATOM   10005 C  CD    . GLU B 2 421  ? 131.280 123.499 194.134 1.00 87.29  ? 445  GLU B CD    1 
ATOM   10006 O  OE1   . GLU B 2 421  ? 132.177 122.788 194.634 1.00 87.29  ? 445  GLU B OE1   1 
ATOM   10007 O  OE2   . GLU B 2 421  ? 130.077 123.164 194.114 1.00 87.29  ? 445  GLU B OE2   1 
ATOM   10008 N  N     . THR B 2 422  ? 135.563 125.266 191.366 1.00 87.03  ? 446  THR B N     1 
ATOM   10009 C  CA    . THR B 2 422  ? 136.982 125.021 191.141 1.00 87.03  ? 446  THR B CA    1 
ATOM   10010 C  C     . THR B 2 422  ? 137.729 126.267 190.677 1.00 87.03  ? 446  THR B C     1 
ATOM   10011 O  O     . THR B 2 422  ? 138.959 126.310 190.784 1.00 87.03  ? 446  THR B O     1 
ATOM   10012 C  CB    . THR B 2 422  ? 137.159 123.894 190.120 1.00 87.03  ? 446  THR B CB    1 
ATOM   10013 O  OG1   . THR B 2 422  ? 136.176 122.878 190.358 1.00 87.03  ? 446  THR B OG1   1 
ATOM   10014 C  CG2   . THR B 2 422  ? 138.544 123.272 190.236 1.00 87.03  ? 446  THR B CG2   1 
ATOM   10015 N  N     . THR B 2 423  ? 137.021 127.286 190.179 1.00 84.22  ? 447  THR B N     1 
ATOM   10016 C  CA    . THR B 2 423  ? 137.696 128.483 189.688 1.00 84.22  ? 447  THR B CA    1 
ATOM   10017 C  C     . THR B 2 423  ? 138.440 129.222 190.793 1.00 84.22  ? 447  THR B C     1 
ATOM   10018 O  O     . THR B 2 423  ? 139.294 130.064 190.494 1.00 84.22  ? 447  THR B O     1 
ATOM   10019 C  CB    . THR B 2 423  ? 136.698 129.430 189.020 1.00 84.22  ? 447  THR B CB    1 
ATOM   10020 O  OG1   . THR B 2 423  ? 137.399 130.306 188.130 1.00 84.22  ? 447  THR B OG1   1 
ATOM   10021 C  CG2   . THR B 2 423  ? 135.981 130.268 190.060 1.00 84.22  ? 447  THR B CG2   1 
ATOM   10022 N  N     . LEU B 2 424  ? 138.135 128.932 192.060 1.00 89.86  ? 448  LEU B N     1 
ATOM   10023 C  CA    . LEU B 2 424  ? 138.918 129.484 193.157 1.00 89.86  ? 448  LEU B CA    1 
ATOM   10024 C  C     . LEU B 2 424  ? 140.291 128.837 193.257 1.00 89.86  ? 448  LEU B C     1 
ATOM   10025 O  O     . LEU B 2 424  ? 141.187 129.403 193.892 1.00 89.86  ? 448  LEU B O     1 
ATOM   10026 C  CB    . LEU B 2 424  ? 138.165 129.315 194.477 1.00 89.86  ? 448  LEU B CB    1 
ATOM   10027 C  CG    . LEU B 2 424  ? 136.776 129.947 194.555 1.00 89.86  ? 448  LEU B CG    1 
ATOM   10028 C  CD1   . LEU B 2 424  ? 136.095 129.582 195.861 1.00 89.86  ? 448  LEU B CD1   1 
ATOM   10029 C  CD2   . LEU B 2 424  ? 136.872 131.452 194.403 1.00 89.86  ? 448  LEU B CD2   1 
ATOM   10030 N  N     . GLU B 2 425  ? 140.475 127.668 192.643 1.00 92.69  ? 449  GLU B N     1 
ATOM   10031 C  CA    . GLU B 2 425  ? 141.742 126.948 192.706 1.00 92.69  ? 449  GLU B CA    1 
ATOM   10032 C  C     . GLU B 2 425  ? 142.633 127.268 191.509 1.00 92.69  ? 449  GLU B C     1 
ATOM   10033 O  O     . GLU B 2 425  ? 143.758 127.750 191.675 1.00 92.69  ? 449  GLU B O     1 
ATOM   10034 C  CB    . GLU B 2 425  ? 141.480 125.440 192.790 1.00 92.69  ? 449  GLU B CB    1 
ATOM   10035 C  CG    . GLU B 2 425  ? 140.358 125.048 193.745 1.00 92.69  ? 449  GLU B CG    1 
ATOM   10036 C  CD    . GLU B 2 425  ? 140.743 125.191 195.206 1.00 92.69  ? 449  GLU B CD    1 
ATOM   10037 O  OE1   . GLU B 2 425  ? 141.946 125.359 195.497 1.00 92.69  ? 449  GLU B OE1   1 
ATOM   10038 O  OE2   . GLU B 2 425  ? 139.839 125.131 196.066 1.00 92.69  ? 449  GLU B OE2   1 
ATOM   10039 N  N     . ASN B 2 426  ? 142.140 127.010 190.296 1.00 85.57  ? 450  ASN B N     1 
ATOM   10040 C  CA    . ASN B 2 426  ? 142.931 127.181 189.086 1.00 85.57  ? 450  ASN B CA    1 
ATOM   10041 C  C     . ASN B 2 426  ? 142.373 128.208 188.114 1.00 85.57  ? 450  ASN B C     1 
ATOM   10042 O  O     . ASN B 2 426  ? 143.024 128.486 187.101 1.00 85.57  ? 450  ASN B O     1 
ATOM   10043 C  CB    . ASN B 2 426  ? 143.082 125.837 188.356 1.00 85.57  ? 450  ASN B CB    1 
ATOM   10044 C  CG    . ASN B 2 426  ? 141.756 125.150 188.126 1.00 85.57  ? 450  ASN B CG    1 
ATOM   10045 O  OD1   . ASN B 2 426  ? 140.760 125.471 188.772 1.00 85.57  ? 450  ASN B OD1   1 
ATOM   10046 N  ND2   . ASN B 2 426  ? 141.737 124.191 187.209 1.00 85.57  ? 450  ASN B ND2   1 
ATOM   10047 N  N     . GLY B 2 427  ? 141.205 128.780 188.385 1.00 79.44  ? 451  GLY B N     1 
ATOM   10048 C  CA    . GLY B 2 427  ? 140.645 129.797 187.512 1.00 79.44  ? 451  GLY B CA    1 
ATOM   10049 C  C     . GLY B 2 427  ? 140.238 129.317 186.136 1.00 79.44  ? 451  GLY B C     1 
ATOM   10050 O  O     . GLY B 2 427  ? 140.530 129.990 185.139 1.00 79.44  ? 451  GLY B O     1 
ATOM   10051 N  N     . LEU B 2 428  ? 139.571 128.169 186.052 1.00 75.38  ? 452  LEU B N     1 
ATOM   10052 C  CA    . LEU B 2 428  ? 139.045 127.647 184.798 1.00 75.38  ? 452  LEU B CA    1 
ATOM   10053 C  C     . LEU B 2 428  ? 137.525 127.655 184.859 1.00 75.38  ? 452  LEU B C     1 
ATOM   10054 O  O     . LEU B 2 428  ? 136.937 127.108 185.797 1.00 75.38  ? 452  LEU B O     1 
ATOM   10055 C  CB    . LEU B 2 428  ? 139.560 126.232 184.523 1.00 75.38  ? 452  LEU B CB    1 
ATOM   10056 C  CG    . LEU B 2 428  ? 141.074 126.064 184.389 1.00 75.38  ? 452  LEU B CG    1 
ATOM   10057 C  CD1   . LEU B 2 428  ? 141.420 124.654 183.938 1.00 75.38  ? 452  LEU B CD1   1 
ATOM   10058 C  CD2   . LEU B 2 428  ? 141.649 127.092 183.428 1.00 75.38  ? 452  LEU B CD2   1 
ATOM   10059 N  N     . ILE B 2 429  ? 136.895 128.266 183.859 1.00 66.79  ? 453  ILE B N     1 
ATOM   10060 C  CA    . ILE B 2 429  ? 135.449 128.447 183.827 1.00 66.79  ? 453  ILE B CA    1 
ATOM   10061 C  C     . ILE B 2 429  ? 134.887 127.748 182.598 1.00 66.79  ? 453  ILE B C     1 
ATOM   10062 O  O     . ILE B 2 429  ? 135.492 127.777 181.521 1.00 66.79  ? 453  ILE B O     1 
ATOM   10063 C  CB    . ILE B 2 429  ? 135.060 129.941 183.834 1.00 66.79  ? 453  ILE B CB    1 
ATOM   10064 C  CG1   . ILE B 2 429  ? 135.598 130.649 182.590 1.00 66.79  ? 453  ILE B CG1   1 
ATOM   10065 C  CG2   . ILE B 2 429  ? 135.582 130.616 185.089 1.00 66.79  ? 453  ILE B CG2   1 
ATOM   10066 C  CD1   . ILE B 2 429  ? 135.287 132.123 182.544 1.00 66.79  ? 453  ILE B CD1   1 
ATOM   10067 N  N     . HIS B 2 430  ? 133.740 127.098 182.770 1.00 65.43  ? 454  HIS B N     1 
ATOM   10068 C  CA    . HIS B 2 430  ? 133.060 126.477 181.643 1.00 65.43  ? 454  HIS B CA    1 
ATOM   10069 C  C     . HIS B 2 430  ? 132.507 127.543 180.710 1.00 65.43  ? 454  HIS B C     1 
ATOM   10070 O  O     . HIS B 2 430  ? 132.103 128.625 181.144 1.00 65.43  ? 454  HIS B O     1 
ATOM   10071 C  CB    . HIS B 2 430  ? 131.933 125.572 182.133 1.00 65.43  ? 454  HIS B CB    1 
ATOM   10072 C  CG    . HIS B 2 430  ? 132.372 124.556 183.138 1.00 65.43  ? 454  HIS B CG    1 
ATOM   10073 N  ND1   . HIS B 2 430  ? 132.541 124.855 184.473 1.00 65.43  ? 454  HIS B ND1   1 
ATOM   10074 C  CD2   . HIS B 2 430  ? 132.683 123.246 183.004 1.00 65.43  ? 454  HIS B CD2   1 
ATOM   10075 C  CE1   . HIS B 2 430  ? 132.934 123.772 185.118 1.00 65.43  ? 454  HIS B CE1   1 
ATOM   10076 N  NE2   . HIS B 2 430  ? 133.029 122.781 184.249 1.00 65.43  ? 454  HIS B NE2   1 
ATOM   10077 N  N     . LEU B 2 431  ? 132.494 127.234 179.416 1.00 53.06  ? 455  LEU B N     1 
ATOM   10078 C  CA    . LEU B 2 431  ? 132.009 128.158 178.400 1.00 53.06  ? 455  LEU B CA    1 
ATOM   10079 C  C     . LEU B 2 431  ? 131.329 127.349 177.310 1.00 53.06  ? 455  LEU B C     1 
ATOM   10080 O  O     . LEU B 2 431  ? 131.992 126.592 176.596 1.00 53.06  ? 455  LEU B O     1 
ATOM   10081 C  CB    . LEU B 2 431  ? 133.154 128.998 177.823 1.00 53.06  ? 455  LEU B CB    1 
ATOM   10082 C  CG    . LEU B 2 431  ? 132.848 130.025 176.732 1.00 53.06  ? 455  LEU B CG    1 
ATOM   10083 C  CD1   . LEU B 2 431  ? 133.749 131.229 176.891 1.00 53.06  ? 455  LEU B CD1   1 
ATOM   10084 C  CD2   . LEU B 2 431  ? 133.027 129.430 175.346 1.00 53.06  ? 455  LEU B CD2   1 
ATOM   10085 N  N     . ARG B 2 432  ? 130.016 127.508 177.184 1.00 51.20  ? 456  ARG B N     1 
ATOM   10086 C  CA    . ARG B 2 432  ? 129.233 126.852 176.147 1.00 51.20  ? 456  ARG B CA    1 
ATOM   10087 C  C     . ARG B 2 432  ? 128.794 127.891 175.127 1.00 51.20  ? 456  ARG B C     1 
ATOM   10088 O  O     . ARG B 2 432  ? 128.332 128.972 175.501 1.00 51.20  ? 456  ARG B O     1 
ATOM   10089 C  CB    . ARG B 2 432  ? 128.013 126.149 176.742 1.00 51.20  ? 456  ARG B CB    1 
ATOM   10090 C  CG    . ARG B 2 432  ? 127.052 125.607 175.701 1.00 51.20  ? 456  ARG B CG    1 
ATOM   10091 C  CD    . ARG B 2 432  ? 125.755 125.144 176.332 1.00 51.20  ? 456  ARG B CD    1 
ATOM   10092 N  NE    . ARG B 2 432  ? 124.799 124.688 175.331 1.00 51.20  ? 456  ARG B NE    1 
ATOM   10093 C  CZ    . ARG B 2 432  ? 123.965 125.483 174.675 1.00 51.20  ? 456  ARG B CZ    1 
ATOM   10094 N  NH1   . ARG B 2 432  ? 123.944 126.788 174.886 1.00 51.20  ? 456  ARG B NH1   1 
ATOM   10095 N  NH2   . ARG B 2 432  ? 123.132 124.955 173.784 1.00 51.20  ? 456  ARG B NH2   1 
ATOM   10096 N  N     . SER B 2 433  ? 128.939 127.563 173.848 1.00 46.97  ? 457  SER B N     1 
ATOM   10097 C  CA    . SER B 2 433  ? 128.553 128.457 172.766 1.00 46.97  ? 457  SER B CA    1 
ATOM   10098 C  C     . SER B 2 433  ? 127.244 127.986 172.148 1.00 46.97  ? 457  SER B C     1 
ATOM   10099 O  O     . SER B 2 433  ? 126.998 126.782 172.026 1.00 46.97  ? 457  SER B O     1 
ATOM   10100 C  CB    . SER B 2 433  ? 129.643 128.530 171.698 1.00 46.97  ? 457  SER B CB    1 
ATOM   10101 O  OG    . SER B 2 433  ? 130.864 128.986 172.252 1.00 46.97  ? 457  SER B OG    1 
ATOM   10102 N  N     . ARG B 2 434  ? 126.382 128.918 171.767 1.00 46.12  ? 458  ARG B N     1 
ATOM   10103 C  CA    . ARG B 2 434  ? 125.077 128.531 171.248 1.00 46.12  ? 458  ARG B CA    1 
ATOM   10104 C  C     . ARG B 2 434  ? 125.196 127.660 170.030 1.00 46.12  ? 458  ARG B C     1 
ATOM   10105 O  O     . ARG B 2 434  ? 124.793 126.505 170.044 1.00 46.12  ? 458  ARG B O     1 
ATOM   10106 C  CB    . ARG B 2 434  ? 124.268 129.771 170.892 1.00 46.12  ? 458  ARG B CB    1 
ATOM   10107 C  CG    . ARG B 2 434  ? 123.027 129.515 170.059 1.00 46.12  ? 458  ARG B CG    1 
ATOM   10108 C  CD    . ARG B 2 434  ? 122.454 130.835 169.576 1.00 46.12  ? 458  ARG B CD    1 
ATOM   10109 N  NE    . ARG B 2 434  ? 123.479 131.637 168.916 1.00 46.12  ? 458  ARG B NE    1 
ATOM   10110 C  CZ    . ARG B 2 434  ? 123.277 132.853 168.421 1.00 46.12  ? 458  ARG B CZ    1 
ATOM   10111 N  NH1   . ARG B 2 434  ? 122.083 133.417 168.506 1.00 46.12  ? 458  ARG B NH1   1 
ATOM   10112 N  NH2   . ARG B 2 434  ? 124.271 133.504 167.838 1.00 46.12  ? 458  ARG B NH2   1 
ATOM   10113 N  N     . ASP B 2 435  ? 125.763 128.203 168.971 1.00 45.41  ? 459  ASP B N     1 
ATOM   10114 C  CA    . ASP B 2 435  ? 125.845 127.469 167.724 1.00 45.41  ? 459  ASP B CA    1 
ATOM   10115 C  C     . ASP B 2 435  ? 126.564 126.147 167.873 1.00 45.41  ? 459  ASP B C     1 
ATOM   10116 O  O     . ASP B 2 435  ? 126.085 125.122 167.400 1.00 45.41  ? 459  ASP B O     1 
ATOM   10117 C  CB    . ASP B 2 435  ? 126.541 128.339 166.680 1.00 45.41  ? 459  ASP B CB    1 
ATOM   10118 C  CG    . ASP B 2 435  ? 127.795 128.997 167.210 1.00 45.41  ? 459  ASP B CG    1 
ATOM   10119 O  OD1   . ASP B 2 435  ? 128.825 128.306 167.328 1.00 45.41  ? 459  ASP B OD1   1 
ATOM   10120 O  OD2   . ASP B 2 435  ? 127.757 130.210 167.499 1.00 45.41  ? 459  ASP B OD2   1 
ATOM   10121 N  N     . THR B 2 436  ? 127.702 126.146 168.535 1.00 42.40  ? 460  THR B N     1 
ATOM   10122 C  CA    . THR B 2 436  ? 128.463 124.927 168.634 1.00 42.40  ? 460  THR B CA    1 
ATOM   10123 C  C     . THR B 2 436  ? 127.724 123.877 169.413 1.00 42.40  ? 460  THR B C     1 
ATOM   10124 O  O     . THR B 2 436  ? 127.561 122.777 168.904 1.00 42.40  ? 460  THR B O     1 
ATOM   10125 C  CB    . THR B 2 436  ? 129.786 125.158 169.359 1.00 42.40  ? 460  THR B CB    1 
ATOM   10126 O  OG1   . THR B 2 436  ? 129.526 125.486 170.731 1.00 42.40  ? 460  THR B OG1   1 
ATOM   10127 C  CG2   . THR B 2 436  ? 130.564 126.287 168.704 1.00 42.40  ? 460  THR B CG2   1 
ATOM   10128 N  N     . THR B 2 437  ? 127.287 124.193 170.630 1.00 42.27  ? 461  THR B N     1 
ATOM   10129 C  CA    . THR B 2 437  ? 126.640 123.206 171.519 1.00 42.27  ? 461  THR B CA    1 
ATOM   10130 C  C     . THR B 2 437  ? 127.711 122.444 172.295 1.00 42.27  ? 461  THR B C     1 
ATOM   10131 O  O     . THR B 2 437  ? 127.388 121.562 173.086 1.00 42.27  ? 461  THR B O     1 
ATOM   10132 C  CB    . THR B 2 437  ? 125.717 122.225 170.786 1.00 42.27  ? 461  THR B CB    1 
ATOM   10133 O  OG1   . THR B 2 437  ? 124.899 122.944 169.856 1.00 42.27  ? 461  THR B OG1   1 
ATOM   10134 C  CG2   . THR B 2 437  ? 124.824 121.489 171.771 1.00 42.27  ? 461  THR B CG2   1 
ATOM   10135 N  N     . MET B 2 438  ? 128.984 122.781 172.083 1.00 44.88  ? 462  MET B N     1 
ATOM   10136 C  CA    . MET B 2 438  ? 130.088 122.155 172.793 1.00 44.88  ? 462  MET B CA    1 
ATOM   10137 C  C     . MET B 2 438  ? 130.696 123.154 173.766 1.00 44.88  ? 462  MET B C     1 
ATOM   10138 O  O     . MET B 2 438  ? 130.848 124.336 173.442 1.00 44.88  ? 462  MET B O     1 
ATOM   10139 C  CB    . MET B 2 438  ? 131.157 121.655 171.819 1.00 44.88  ? 462  MET B CB    1 
ATOM   10140 C  CG    . MET B 2 438  ? 130.683 120.555 170.895 1.00 44.88  ? 462  MET B CG    1 
ATOM   10141 S  SD    . MET B 2 438  ? 130.108 119.115 171.806 1.00 44.88  ? 462  MET B SD    1 
ATOM   10142 C  CE    . MET B 2 438  ? 128.368 119.119 171.383 1.00 44.88  ? 462  MET B CE    1 
ATOM   10143 N  N     . LYS B 2 439  ? 131.039 122.678 174.958 1.00 49.71  ? 463  LYS B N     1 
ATOM   10144 C  CA    . LYS B 2 439  ? 131.558 123.536 176.010 1.00 49.71  ? 463  LYS B CA    1 
ATOM   10145 C  C     . LYS B 2 439  ? 133.076 123.446 176.084 1.00 49.71  ? 463  LYS B C     1 
ATOM   10146 O  O     . LYS B 2 439  ? 133.673 122.408 175.786 1.00 49.71  ? 463  LYS B O     1 
ATOM   10147 C  CB    . LYS B 2 439  ? 130.952 123.169 177.366 1.00 49.71  ? 463  LYS B CB    1 
ATOM   10148 C  CG    . LYS B 2 439  ? 131.281 121.768 177.843 1.00 49.71  ? 463  LYS B CG    1 
ATOM   10149 C  CD    . LYS B 2 439  ? 130.814 121.553 179.272 1.00 49.71  ? 463  LYS B CD    1 
ATOM   10150 C  CE    . LYS B 2 439  ? 129.313 121.750 179.401 1.00 49.71  ? 463  LYS B CE    1 
ATOM   10151 N  NZ    . LYS B 2 439  ? 128.554 120.783 178.562 1.00 49.71  ? 463  LYS B NZ    1 
ATOM   10152 N  N     . GLU B 2 440  ? 133.695 124.554 176.479 1.00 57.41  ? 464  GLU B N     1 
ATOM   10153 C  CA    . GLU B 2 440  ? 135.136 124.641 176.638 1.00 57.41  ? 464  GLU B CA    1 
ATOM   10154 C  C     . GLU B 2 440  ? 135.455 125.151 178.035 1.00 57.41  ? 464  GLU B C     1 
ATOM   10155 O  O     . GLU B 2 440  ? 134.630 125.797 178.686 1.00 57.41  ? 464  GLU B O     1 
ATOM   10156 C  CB    . GLU B 2 440  ? 135.769 125.568 175.589 1.00 57.41  ? 464  GLU B CB    1 
ATOM   10157 C  CG    . GLU B 2 440  ? 135.475 125.190 174.147 1.00 57.41  ? 464  GLU B CG    1 
ATOM   10158 C  CD    . GLU B 2 440  ? 136.242 123.963 173.688 1.00 57.41  ? 464  GLU B CD    1 
ATOM   10159 O  OE1   . GLU B 2 440  ? 137.159 123.522 174.411 1.00 57.41  ? 464  GLU B OE1   1 
ATOM   10160 O  OE2   . GLU B 2 440  ? 135.929 123.439 172.598 1.00 57.41  ? 464  GLU B OE2   1 
ATOM   10161 N  N     . MET B 2 441  ? 136.666 124.852 178.492 1.00 68.15  ? 465  MET B N     1 
ATOM   10162 C  CA    . MET B 2 441  ? 137.167 125.334 179.774 1.00 68.15  ? 465  MET B CA    1 
ATOM   10163 C  C     . MET B 2 441  ? 138.282 126.333 179.494 1.00 68.15  ? 465  MET B C     1 
ATOM   10164 O  O     . MET B 2 441  ? 139.421 125.942 179.219 1.00 68.15  ? 465  MET B O     1 
ATOM   10165 C  CB    . MET B 2 441  ? 137.659 124.180 180.644 1.00 68.15  ? 465  MET B CB    1 
ATOM   10166 C  CG    . MET B 2 441  ? 136.557 123.233 181.089 1.00 68.15  ? 465  MET B CG    1 
ATOM   10167 S  SD    . MET B 2 441  ? 137.145 121.962 182.222 1.00 68.15  ? 465  MET B SD    1 
ATOM   10168 C  CE    . MET B 2 441  ? 135.613 121.117 182.605 1.00 68.15  ? 465  MET B CE    1 
ATOM   10169 N  N     . MET B 2 442  ? 137.951 127.617 179.564 1.00 68.45  ? 466  MET B N     1 
ATOM   10170 C  CA    . MET B 2 442  ? 138.881 128.697 179.281 1.00 68.45  ? 466  MET B CA    1 
ATOM   10171 C  C     . MET B 2 442  ? 139.224 129.416 180.576 1.00 68.45  ? 466  MET B C     1 
ATOM   10172 O  O     . MET B 2 442  ? 138.358 129.610 181.434 1.00 68.45  ? 466  MET B O     1 
ATOM   10173 C  CB    . MET B 2 442  ? 138.287 129.682 178.271 1.00 68.45  ? 466  MET B CB    1 
ATOM   10174 C  CG    . MET B 2 442  ? 139.129 130.921 178.039 1.00 68.45  ? 466  MET B CG    1 
ATOM   10175 S  SD    . MET B 2 442  ? 138.394 132.037 176.836 1.00 68.45  ? 466  MET B SD    1 
ATOM   10176 C  CE    . MET B 2 442  ? 138.341 130.972 175.400 1.00 68.45  ? 466  MET B CE    1 
ATOM   10177 N  N     . HIS B 2 443  ? 140.493 129.791 180.724 1.00 70.97  ? 467  HIS B N     1 
ATOM   10178 C  CA    . HIS B 2 443  ? 140.923 130.497 181.922 1.00 70.97  ? 467  HIS B CA    1 
ATOM   10179 C  C     . HIS B 2 443  ? 140.178 131.819 182.050 1.00 70.97  ? 467  HIS B C     1 
ATOM   10180 O  O     . HIS B 2 443  ? 139.919 132.505 181.058 1.00 70.97  ? 467  HIS B O     1 
ATOM   10181 C  CB    . HIS B 2 443  ? 142.431 130.738 181.886 1.00 70.97  ? 467  HIS B CB    1 
ATOM   10182 C  CG    . HIS B 2 443  ? 142.961 131.431 183.101 1.00 70.97  ? 467  HIS B CG    1 
ATOM   10183 N  ND1   . HIS B 2 443  ? 142.516 131.146 184.374 1.00 70.97  ? 467  HIS B ND1   1 
ATOM   10184 C  CD2   . HIS B 2 443  ? 143.901 132.395 183.239 1.00 70.97  ? 467  HIS B CD2   1 
ATOM   10185 C  CE1   . HIS B 2 443  ? 143.157 131.907 185.243 1.00 70.97  ? 467  HIS B CE1   1 
ATOM   10186 N  NE2   . HIS B 2 443  ? 144.004 132.674 184.580 1.00 70.97  ? 467  HIS B NE2   1 
ATOM   10187 N  N     . ILE B 2 444  ? 139.828 132.171 183.290 1.00 67.03  ? 468  ILE B N     1 
ATOM   10188 C  CA    . ILE B 2 444  ? 138.979 133.332 183.528 1.00 67.03  ? 468  ILE B CA    1 
ATOM   10189 C  C     . ILE B 2 444  ? 139.682 134.638 183.180 1.00 67.03  ? 468  ILE B C     1 
ATOM   10190 O  O     . ILE B 2 444  ? 139.018 135.664 182.994 1.00 67.03  ? 468  ILE B O     1 
ATOM   10191 C  CB    . ILE B 2 444  ? 138.493 133.332 184.989 1.00 67.03  ? 468  ILE B CB    1 
ATOM   10192 C  CG1   . ILE B 2 444  ? 137.223 134.169 185.134 1.00 67.03  ? 468  ILE B CG1   1 
ATOM   10193 C  CG2   . ILE B 2 444  ? 139.577 133.850 185.917 1.00 67.03  ? 468  ILE B CG2   1 
ATOM   10194 C  CD1   . ILE B 2 444  ? 136.581 134.060 186.493 1.00 67.03  ? 468  ILE B CD1   1 
ATOM   10195 N  N     . SER B 2 445  ? 141.012 134.635 183.084 1.00 64.68  ? 469  SER B N     1 
ATOM   10196 C  CA    . SER B 2 445  ? 141.727 135.849 182.711 1.00 64.68  ? 469  SER B CA    1 
ATOM   10197 C  C     . SER B 2 445  ? 141.630 136.137 181.219 1.00 64.68  ? 469  SER B C     1 
ATOM   10198 O  O     . SER B 2 445  ? 141.687 137.303 180.814 1.00 64.68  ? 469  SER B O     1 
ATOM   10199 C  CB    . SER B 2 445  ? 143.195 135.748 183.128 1.00 64.68  ? 469  SER B CB    1 
ATOM   10200 O  OG    . SER B 2 445  ? 143.909 136.914 182.753 1.00 64.68  ? 469  SER B OG    1 
ATOM   10201 N  N     . LYS B 2 446  ? 141.488 135.103 180.395 1.00 64.47  ? 470  LYS B N     1 
ATOM   10202 C  CA    . LYS B 2 446  ? 141.433 135.252 178.947 1.00 64.47  ? 470  LYS B CA    1 
ATOM   10203 C  C     . LYS B 2 446  ? 140.009 135.348 178.416 1.00 64.47  ? 470  LYS B C     1 
ATOM   10204 O  O     . LYS B 2 446  ? 139.814 135.334 177.197 1.00 64.47  ? 470  LYS B O     1 
ATOM   10205 C  CB    . LYS B 2 446  ? 142.159 134.086 178.271 1.00 64.47  ? 470  LYS B CB    1 
ATOM   10206 C  CG    . LYS B 2 446  ? 143.564 133.843 178.792 1.00 64.47  ? 470  LYS B CG    1 
ATOM   10207 C  CD    . LYS B 2 446  ? 144.259 132.735 178.017 1.00 64.47  ? 470  LYS B CD    1 
ATOM   10208 C  CE    . LYS B 2 446  ? 143.445 131.453 178.033 1.00 64.47  ? 470  LYS B CE    1 
ATOM   10209 N  NZ    . LYS B 2 446  ? 144.077 130.384 177.211 1.00 64.47  ? 470  LYS B NZ    1 
ATOM   10210 N  N     . LEU B 2 447  ? 139.014 135.442 179.299 1.00 57.88  ? 471  LEU B N     1 
ATOM   10211 C  CA    . LEU B 2 447  ? 137.623 135.447 178.855 1.00 57.88  ? 471  LEU B CA    1 
ATOM   10212 C  C     . LEU B 2 447  ? 137.303 136.695 178.044 1.00 57.88  ? 471  LEU B C     1 
ATOM   10213 O  O     . LEU B 2 447  ? 136.733 136.606 176.951 1.00 57.88  ? 471  LEU B O     1 
ATOM   10214 C  CB    . LEU B 2 447  ? 136.693 135.339 180.062 1.00 57.88  ? 471  LEU B CB    1 
ATOM   10215 C  CG    . LEU B 2 447  ? 135.214 135.131 179.747 1.00 57.88  ? 471  LEU B CG    1 
ATOM   10216 C  CD1   . LEU B 2 447  ? 134.996 133.753 179.158 1.00 57.88  ? 471  LEU B CD1   1 
ATOM   10217 C  CD2   . LEU B 2 447  ? 134.361 135.328 180.987 1.00 57.88  ? 471  LEU B CD2   1 
ATOM   10218 N  N     . LYS B 2 448  ? 137.670 137.870 178.561 1.00 54.76  ? 472  LYS B N     1 
ATOM   10219 C  CA    . LYS B 2 448  ? 137.294 139.121 177.910 1.00 54.76  ? 472  LYS B CA    1 
ATOM   10220 C  C     . LYS B 2 448  ? 137.886 139.225 176.511 1.00 54.76  ? 472  LYS B C     1 
ATOM   10221 O  O     . LYS B 2 448  ? 137.195 139.622 175.562 1.00 54.76  ? 472  LYS B O     1 
ATOM   10222 C  CB    . LYS B 2 448  ? 137.740 140.304 178.768 1.00 54.76  ? 472  LYS B CB    1 
ATOM   10223 C  CG    . LYS B 2 448  ? 137.881 141.606 178.008 1.00 54.76  ? 472  LYS B CG    1 
ATOM   10224 C  CD    . LYS B 2 448  ? 138.455 142.696 178.895 1.00 54.76  ? 472  LYS B CD    1 
ATOM   10225 C  CE    . LYS B 2 448  ? 139.722 142.234 179.598 1.00 54.76  ? 472  LYS B CE    1 
ATOM   10226 N  NZ    . LYS B 2 448  ? 140.781 141.808 178.644 1.00 54.76  ? 472  LYS B NZ    1 
ATOM   10227 N  N     . ASP B 2 449  ? 139.162 138.864 176.362 1.00 55.44  ? 473  ASP B N     1 
ATOM   10228 C  CA    . ASP B 2 449  ? 139.807 138.954 175.057 1.00 55.44  ? 473  ASP B CA    1 
ATOM   10229 C  C     . ASP B 2 449  ? 139.129 138.044 174.043 1.00 55.44  ? 473  ASP B C     1 
ATOM   10230 O  O     . ASP B 2 449  ? 138.894 138.446 172.899 1.00 55.44  ? 473  ASP B O     1 
ATOM   10231 C  CB    . ASP B 2 449  ? 141.291 138.608 175.180 1.00 55.44  ? 473  ASP B CB    1 
ATOM   10232 C  CG    . ASP B 2 449  ? 141.986 139.400 176.269 1.00 55.44  ? 473  ASP B CG    1 
ATOM   10233 O  OD1   . ASP B 2 449  ? 141.311 140.205 176.942 1.00 55.44  ? 473  ASP B OD1   1 
ATOM   10234 O  OD2   . ASP B 2 449  ? 143.207 139.215 176.453 1.00 55.44  ? 473  ASP B OD2   1 
ATOM   10235 N  N     . PHE B 2 450  ? 138.795 136.817 174.448 1.00 50.99  ? 474  PHE B N     1 
ATOM   10236 C  CA    . PHE B 2 450  ? 138.149 135.889 173.527 1.00 50.99  ? 474  PHE B CA    1 
ATOM   10237 C  C     . PHE B 2 450  ? 136.779 136.395 173.097 1.00 50.99  ? 474  PHE B C     1 
ATOM   10238 O  O     . PHE B 2 450  ? 136.420 136.302 171.920 1.00 50.99  ? 474  PHE B O     1 
ATOM   10239 C  CB    . PHE B 2 450  ? 138.027 134.508 174.165 1.00 50.99  ? 474  PHE B CB    1 
ATOM   10240 C  CG    . PHE B 2 450  ? 137.219 133.538 173.356 1.00 50.99  ? 474  PHE B CG    1 
ATOM   10241 C  CD1   . PHE B 2 450  ? 137.767 132.914 172.251 1.00 50.99  ? 474  PHE B CD1   1 
ATOM   10242 C  CD2   . PHE B 2 450  ? 135.915 133.242 173.706 1.00 50.99  ? 474  PHE B CD2   1 
ATOM   10243 C  CE1   . PHE B 2 450  ? 137.029 132.020 171.507 1.00 50.99  ? 474  PHE B CE1   1 
ATOM   10244 C  CE2   . PHE B 2 450  ? 135.173 132.349 172.966 1.00 50.99  ? 474  PHE B CE2   1 
ATOM   10245 C  CZ    . PHE B 2 450  ? 135.731 131.737 171.865 1.00 50.99  ? 474  PHE B CZ    1 
ATOM   10246 N  N     . LEU B 2 451  ? 136.000 136.935 174.036 1.00 53.45  ? 475  LEU B N     1 
ATOM   10247 C  CA    . LEU B 2 451  ? 134.667 137.423 173.694 1.00 53.45  ? 475  LEU B CA    1 
ATOM   10248 C  C     . LEU B 2 451  ? 134.742 138.630 172.769 1.00 53.45  ? 475  LEU B C     1 
ATOM   10249 O  O     . LEU B 2 451  ? 133.994 138.716 171.785 1.00 53.45  ? 475  LEU B O     1 
ATOM   10250 C  CB    . LEU B 2 451  ? 133.889 137.766 174.963 1.00 53.45  ? 475  LEU B CB    1 
ATOM   10251 C  CG    . LEU B 2 451  ? 133.674 136.615 175.944 1.00 53.45  ? 475  LEU B CG    1 
ATOM   10252 C  CD1   . LEU B 2 451  ? 132.781 137.050 177.088 1.00 53.45  ? 475  LEU B CD1   1 
ATOM   10253 C  CD2   . LEU B 2 451  ? 133.094 135.412 175.233 1.00 53.45  ? 475  LEU B CD2   1 
ATOM   10254 N  N     . ILE B 2 452  ? 135.631 139.580 173.070 1.00 53.57  ? 476  ILE B N     1 
ATOM   10255 C  CA    . ILE B 2 452  ? 135.728 140.755 172.211 1.00 53.57  ? 476  ILE B CA    1 
ATOM   10256 C  C     . ILE B 2 452  ? 136.259 140.370 170.836 1.00 53.57  ? 476  ILE B C     1 
ATOM   10257 O  O     . ILE B 2 452  ? 135.837 140.938 169.823 1.00 53.57  ? 476  ILE B O     1 
ATOM   10258 C  CB    . ILE B 2 452  ? 136.575 141.857 172.876 1.00 53.57  ? 476  ILE B CB    1 
ATOM   10259 C  CG1   . ILE B 2 452  ? 136.456 143.163 172.090 1.00 53.57  ? 476  ILE B CG1   1 
ATOM   10260 C  CG2   . ILE B 2 452  ? 138.029 141.449 172.987 1.00 53.57  ? 476  ILE B CG2   1 
ATOM   10261 C  CD1   . ILE B 2 452  ? 137.227 144.314 172.694 1.00 53.57  ? 476  ILE B CD1   1 
ATOM   10262 N  N     . LYS B 2 453  ? 137.168 139.393 170.765 1.00 56.46  ? 477  LYS B N     1 
ATOM   10263 C  CA    . LYS B 2 453  ? 137.642 138.915 169.472 1.00 56.46  ? 477  LYS B CA    1 
ATOM   10264 C  C     . LYS B 2 453  ? 136.524 138.235 168.690 1.00 56.46  ? 477  LYS B C     1 
ATOM   10265 O  O     . LYS B 2 453  ? 136.391 138.441 167.478 1.00 56.46  ? 477  LYS B O     1 
ATOM   10266 C  CB    . LYS B 2 453  ? 138.818 137.961 169.677 1.00 56.46  ? 477  LYS B CB    1 
ATOM   10267 C  CG    . LYS B 2 453  ? 139.762 137.856 168.497 1.00 56.46  ? 477  LYS B CG    1 
ATOM   10268 C  CD    . LYS B 2 453  ? 141.004 137.063 168.868 1.00 56.46  ? 477  LYS B CD    1 
ATOM   10269 C  CE    . LYS B 2 453  ? 142.034 137.096 167.753 1.00 56.46  ? 477  LYS B CE    1 
ATOM   10270 N  NZ    . LYS B 2 453  ? 143.273 136.360 168.124 1.00 56.46  ? 477  LYS B NZ    1 
ATOM   10271 N  N     . TYR B 2 454  ? 135.712 137.421 169.367 1.00 53.79  ? 478  TYR B N     1 
ATOM   10272 C  CA    . TYR B 2 454  ? 134.650 136.685 168.690 1.00 53.79  ? 478  TYR B CA    1 
ATOM   10273 C  C     . TYR B 2 454  ? 133.562 137.616 168.174 1.00 53.79  ? 478  TYR B C     1 
ATOM   10274 O  O     . TYR B 2 454  ? 133.043 137.415 167.071 1.00 53.79  ? 478  TYR B O     1 
ATOM   10275 C  CB    . TYR B 2 454  ? 134.058 135.642 169.636 1.00 53.79  ? 478  TYR B CB    1 
ATOM   10276 C  CG    . TYR B 2 454  ? 133.093 134.685 168.979 1.00 53.79  ? 478  TYR B CG    1 
ATOM   10277 C  CD1   . TYR B 2 454  ? 131.736 134.960 168.934 1.00 53.79  ? 478  TYR B CD1   1 
ATOM   10278 C  CD2   . TYR B 2 454  ? 133.538 133.501 168.412 1.00 53.79  ? 478  TYR B CD2   1 
ATOM   10279 C  CE1   . TYR B 2 454  ? 130.850 134.085 168.338 1.00 53.79  ? 478  TYR B CE1   1 
ATOM   10280 C  CE2   . TYR B 2 454  ? 132.660 132.620 167.815 1.00 53.79  ? 478  TYR B CE2   1 
ATOM   10281 C  CZ    . TYR B 2 454  ? 131.317 132.917 167.781 1.00 53.79  ? 478  TYR B CZ    1 
ATOM   10282 O  OH    . TYR B 2 454  ? 130.434 132.045 167.188 1.00 53.79  ? 478  TYR B OH    1 
ATOM   10283 N  N     . ILE B 2 455  ? 133.196 138.638 168.952 1.00 56.43  ? 479  ILE B N     1 
ATOM   10284 C  CA    . ILE B 2 455  ? 132.121 139.541 168.553 1.00 56.43  ? 479  ILE B CA    1 
ATOM   10285 C  C     . ILE B 2 455  ? 132.632 140.781 167.836 1.00 56.43  ? 479  ILE B C     1 
ATOM   10286 O  O     . ILE B 2 455  ? 131.825 141.638 167.451 1.00 56.43  ? 479  ILE B O     1 
ATOM   10287 C  CB    . ILE B 2 455  ? 131.254 139.954 169.760 1.00 56.43  ? 479  ILE B CB    1 
ATOM   10288 C  CG1   . ILE B 2 455  ? 131.978 140.996 170.611 1.00 56.43  ? 479  ILE B CG1   1 
ATOM   10289 C  CG2   . ILE B 2 455  ? 130.891 138.739 170.595 1.00 56.43  ? 479  ILE B CG2   1 
ATOM   10290 C  CD1   . ILE B 2 455  ? 131.107 141.616 171.678 1.00 56.43  ? 479  ILE B CD1   1 
ATOM   10291 N  N     . SER B 2 456  ? 133.943 140.907 167.641 1.00 61.28  ? 480  SER B N     1 
ATOM   10292 C  CA    . SER B 2 456  ? 134.510 142.058 166.955 1.00 61.28  ? 480  SER B CA    1 
ATOM   10293 C  C     . SER B 2 456  ? 134.901 141.767 165.513 1.00 61.28  ? 480  SER B C     1 
ATOM   10294 O  O     . SER B 2 456  ? 135.194 142.708 164.768 1.00 61.28  ? 480  SER B O     1 
ATOM   10295 C  CB    . SER B 2 456  ? 135.736 142.577 167.716 1.00 61.28  ? 480  SER B CB    1 
ATOM   10296 O  OG    . SER B 2 456  ? 136.303 143.700 167.066 1.00 61.28  ? 480  SER B OG    1 
ATOM   10297 N  N     . SER B 2 457  ? 134.922 140.497 165.104 1.00 63.33  ? 481  SER B N     1 
ATOM   10298 C  CA    . SER B 2 457  ? 135.236 140.175 163.715 1.00 63.33  ? 481  SER B CA    1 
ATOM   10299 C  C     . SER B 2 457  ? 134.172 140.717 162.768 1.00 63.33  ? 481  SER B C     1 
ATOM   10300 O  O     . SER B 2 457  ? 134.499 141.247 161.699 1.00 63.33  ? 481  SER B O     1 
ATOM   10301 C  CB    . SER B 2 457  ? 135.387 138.664 163.546 1.00 63.33  ? 481  SER B CB    1 
ATOM   10302 O  OG    . SER B 2 457  ? 136.483 138.176 164.298 1.00 63.33  ? 481  SER B OG    1 
ATOM   10303 N  N     . ALA B 2 458  ? 132.900 140.591 163.143 1.00 58.82  ? 482  ALA B N     1 
ATOM   10304 C  CA    . ALA B 2 458  ? 131.777 141.087 162.349 1.00 58.82  ? 482  ALA B CA    1 
ATOM   10305 C  C     . ALA B 2 458  ? 131.797 140.540 160.925 1.00 58.82  ? 482  ALA B C     1 
ATOM   10306 O  O     . ALA B 2 458  ? 131.126 141.067 160.038 1.00 58.82  ? 482  ALA B O     1 
ATOM   10307 C  CB    . ALA B 2 458  ? 131.772 142.611 162.330 1.00 58.82  ? 482  ALA B CB    1 
ATOM   10308 N  N     . GLU C 2 43   ? 124.054 182.948 177.456 1.00 105.10 ? 67   GLU C N     1 
ATOM   10309 C  CA    . GLU C 2 43   ? 123.366 183.659 176.386 1.00 105.10 ? 67   GLU C CA    1 
ATOM   10310 C  C     . GLU C 2 43   ? 124.025 183.366 175.044 1.00 105.10 ? 67   GLU C C     1 
ATOM   10311 O  O     . GLU C 2 43   ? 123.384 182.857 174.125 1.00 105.10 ? 67   GLU C O     1 
ATOM   10312 C  CB    . GLU C 2 43   ? 123.355 185.166 176.664 1.00 105.10 ? 67   GLU C CB    1 
ATOM   10313 C  CG    . GLU C 2 43   ? 122.468 185.979 175.730 1.00 105.10 ? 67   GLU C CG    1 
ATOM   10314 C  CD    . GLU C 2 43   ? 123.177 186.401 174.457 1.00 105.10 ? 67   GLU C CD    1 
ATOM   10315 O  OE1   . GLU C 2 43   ? 124.423 186.328 174.416 1.00 105.10 ? 67   GLU C OE1   1 
ATOM   10316 O  OE2   . GLU C 2 43   ? 122.487 186.805 173.498 1.00 105.10 ? 67   GLU C OE2   1 
ATOM   10317 N  N     . ALA C 2 44   ? 125.316 183.689 174.939 1.00 105.24 ? 68   ALA C N     1 
ATOM   10318 C  CA    . ALA C 2 44   ? 126.068 183.422 173.719 1.00 105.24 ? 68   ALA C CA    1 
ATOM   10319 C  C     . ALA C 2 44   ? 126.283 181.935 173.475 1.00 105.24 ? 68   ALA C C     1 
ATOM   10320 O  O     . ALA C 2 44   ? 126.710 181.562 172.378 1.00 105.24 ? 68   ALA C O     1 
ATOM   10321 C  CB    . ALA C 2 44   ? 127.419 184.138 173.764 1.00 105.24 ? 68   ALA C CB    1 
ATOM   10322 N  N     . LEU C 2 45   ? 126.006 181.086 174.466 1.00 103.37 ? 69   LEU C N     1 
ATOM   10323 C  CA    . LEU C 2 45   ? 126.137 179.646 174.271 1.00 103.37 ? 69   LEU C CA    1 
ATOM   10324 C  C     . LEU C 2 45   ? 125.161 179.141 173.216 1.00 103.37 ? 69   LEU C C     1 
ATOM   10325 O  O     . LEU C 2 45   ? 125.503 178.265 172.413 1.00 103.37 ? 69   LEU C O     1 
ATOM   10326 C  CB    . LEU C 2 45   ? 125.921 178.919 175.597 1.00 103.37 ? 69   LEU C CB    1 
ATOM   10327 C  CG    . LEU C 2 45   ? 125.828 177.394 175.553 1.00 103.37 ? 69   LEU C CG    1 
ATOM   10328 C  CD1   . LEU C 2 45   ? 127.105 176.788 175.001 1.00 103.37 ? 69   LEU C CD1   1 
ATOM   10329 C  CD2   . LEU C 2 45   ? 125.528 176.846 176.936 1.00 103.37 ? 69   LEU C CD2   1 
ATOM   10330 N  N     . LEU C 2 46   ? 123.939 179.681 173.203 1.00 103.35 ? 70   LEU C N     1 
ATOM   10331 C  CA    . LEU C 2 46   ? 122.946 179.234 172.232 1.00 103.35 ? 70   LEU C CA    1 
ATOM   10332 C  C     . LEU C 2 46   ? 123.376 179.541 170.805 1.00 103.35 ? 70   LEU C C     1 
ATOM   10333 O  O     . LEU C 2 46   ? 123.029 178.798 169.880 1.00 103.35 ? 70   LEU C O     1 
ATOM   10334 C  CB    . LEU C 2 46   ? 121.591 179.872 172.532 1.00 103.35 ? 70   LEU C CB    1 
ATOM   10335 C  CG    . LEU C 2 46   ? 120.861 179.308 173.752 1.00 103.35 ? 70   LEU C CG    1 
ATOM   10336 C  CD1   . LEU C 2 46   ? 119.508 179.976 173.928 1.00 103.35 ? 70   LEU C CD1   1 
ATOM   10337 C  CD2   . LEU C 2 46   ? 120.705 177.801 173.623 1.00 103.35 ? 70   LEU C CD2   1 
ATOM   10338 N  N     . GLU C 2 47   ? 124.125 180.627 170.603 1.00 104.31 ? 71   GLU C N     1 
ATOM   10339 C  CA    . GLU C 2 47   ? 124.703 180.883 169.289 1.00 104.31 ? 71   GLU C CA    1 
ATOM   10340 C  C     . GLU C 2 47   ? 125.683 179.782 168.904 1.00 104.31 ? 71   GLU C C     1 
ATOM   10341 O  O     . GLU C 2 47   ? 125.702 179.330 167.752 1.00 104.31 ? 71   GLU C O     1 
ATOM   10342 C  CB    . GLU C 2 47   ? 125.397 182.244 169.274 1.00 104.31 ? 71   GLU C CB    1 
ATOM   10343 C  CG    . GLU C 2 47   ? 124.495 183.414 169.620 1.00 104.31 ? 71   GLU C CG    1 
ATOM   10344 C  CD    . GLU C 2 47   ? 125.241 184.734 169.639 1.00 104.31 ? 71   GLU C CD    1 
ATOM   10345 O  OE1   . GLU C 2 47   ? 126.473 184.722 169.434 1.00 104.31 ? 71   GLU C OE1   1 
ATOM   10346 O  OE2   . GLU C 2 47   ? 124.597 185.782 169.857 1.00 104.31 ? 71   GLU C OE2   1 
ATOM   10347 N  N     . ILE C 2 48   ? 126.501 179.337 169.861 1.00 100.14 ? 72   ILE C N     1 
ATOM   10348 C  CA    . ILE C 2 48   ? 127.479 178.288 169.589 1.00 100.14 ? 72   ILE C CA    1 
ATOM   10349 C  C     . ILE C 2 48   ? 126.781 176.995 169.196 1.00 100.14 ? 72   ILE C C     1 
ATOM   10350 O  O     . ILE C 2 48   ? 127.195 176.311 168.252 1.00 100.14 ? 72   ILE C O     1 
ATOM   10351 C  CB    . ILE C 2 48   ? 128.393 178.084 170.811 1.00 100.14 ? 72   ILE C CB    1 
ATOM   10352 C  CG1   . ILE C 2 48   ? 129.074 179.397 171.201 1.00 100.14 ? 72   ILE C CG1   1 
ATOM   10353 C  CG2   . ILE C 2 48   ? 129.424 177.003 170.531 1.00 100.14 ? 72   ILE C CG2   1 
ATOM   10354 C  CD1   . ILE C 2 48   ? 130.020 179.928 170.155 1.00 100.14 ? 72   ILE C CD1   1 
ATOM   10355 N  N     . CYS C 2 49   ? 125.714 176.637 169.912 1.00 95.19  ? 73   CYS C N     1 
ATOM   10356 C  CA    . CYS C 2 49   ? 125.029 175.378 169.640 1.00 95.19  ? 73   CYS C CA    1 
ATOM   10357 C  C     . CYS C 2 49   ? 124.440 175.355 168.235 1.00 95.19  ? 73   CYS C C     1 
ATOM   10358 O  O     . CYS C 2 49   ? 124.576 174.360 167.514 1.00 95.19  ? 73   CYS C O     1 
ATOM   10359 C  CB    . CYS C 2 49   ? 123.938 175.139 170.684 1.00 95.19  ? 73   CYS C CB    1 
ATOM   10360 S  SG    . CYS C 2 49   ? 124.553 174.993 172.376 1.00 95.19  ? 73   CYS C SG    1 
ATOM   10361 N  N     . GLN C 2 50   ? 123.789 176.444 167.823 1.00 97.01  ? 74   GLN C N     1 
ATOM   10362 C  CA    . GLN C 2 50   ? 123.175 176.471 166.500 1.00 97.01  ? 74   GLN C CA    1 
ATOM   10363 C  C     . GLN C 2 50   ? 124.226 176.570 165.402 1.00 97.01  ? 74   GLN C C     1 
ATOM   10364 O  O     . GLN C 2 50   ? 124.149 175.862 164.391 1.00 97.01  ? 74   GLN C O     1 
ATOM   10365 C  CB    . GLN C 2 50   ? 122.180 177.626 166.398 1.00 97.01  ? 74   GLN C CB    1 
ATOM   10366 C  CG    . GLN C 2 50   ? 121.605 177.807 165.002 1.00 97.01  ? 74   GLN C CG    1 
ATOM   10367 C  CD    . GLN C 2 50   ? 121.045 176.517 164.429 1.00 97.01  ? 74   GLN C CD    1 
ATOM   10368 O  OE1   . GLN C 2 50   ? 120.323 175.784 165.105 1.00 97.01  ? 74   GLN C OE1   1 
ATOM   10369 N  NE2   . GLN C 2 50   ? 121.382 176.232 163.177 1.00 97.01  ? 74   GLN C NE2   1 
ATOM   10370 N  N     . ARG C 2 51   ? 125.218 177.448 165.578 1.00 96.80  ? 75   ARG C N     1 
ATOM   10371 C  CA    . ARG C 2 51   ? 126.228 177.621 164.540 1.00 96.80  ? 75   ARG C CA    1 
ATOM   10372 C  C     . ARG C 2 51   ? 127.093 176.376 164.377 1.00 96.80  ? 75   ARG C C     1 
ATOM   10373 O  O     . ARG C 2 51   ? 127.563 176.092 163.270 1.00 96.80  ? 75   ARG C O     1 
ATOM   10374 C  CB    . ARG C 2 51   ? 127.093 178.844 164.846 1.00 96.80  ? 75   ARG C CB    1 
ATOM   10375 C  CG    . ARG C 2 51   ? 128.071 179.202 163.737 1.00 96.80  ? 75   ARG C CG    1 
ATOM   10376 C  CD    . ARG C 2 51   ? 128.633 180.606 163.905 1.00 96.80  ? 75   ARG C CD    1 
ATOM   10377 N  NE    . ARG C 2 51   ? 129.397 180.763 165.137 1.00 96.80  ? 75   ARG C NE    1 
ATOM   10378 C  CZ    . ARG C 2 51   ? 128.939 181.349 166.234 1.00 96.80  ? 75   ARG C CZ    1 
ATOM   10379 N  NH1   . ARG C 2 51   ? 127.713 181.843 166.295 1.00 96.80  ? 75   ARG C NH1   1 
ATOM   10380 N  NH2   . ARG C 2 51   ? 129.732 181.446 167.297 1.00 96.80  ? 75   ARG C NH2   1 
ATOM   10381 N  N     . ARG C 2 52   ? 127.304 175.619 165.452 1.00 91.61  ? 76   ARG C N     1 
ATOM   10382 C  CA    . ARG C 2 52   ? 128.074 174.385 165.396 1.00 91.61  ? 76   ARG C CA    1 
ATOM   10383 C  C     . ARG C 2 52   ? 127.191 173.154 165.251 1.00 91.61  ? 76   ARG C C     1 
ATOM   10384 O  O     . ARG C 2 52   ? 127.678 172.032 165.412 1.00 91.61  ? 76   ARG C O     1 
ATOM   10385 C  CB    . ARG C 2 52   ? 128.962 174.254 166.635 1.00 91.61  ? 76   ARG C CB    1 
ATOM   10386 C  CG    . ARG C 2 52   ? 129.935 175.406 166.811 1.00 91.61  ? 76   ARG C CG    1 
ATOM   10387 C  CD    . ARG C 2 52   ? 130.694 175.690 165.525 1.00 91.61  ? 76   ARG C CD    1 
ATOM   10388 N  NE    . ARG C 2 52   ? 131.598 176.824 165.666 1.00 91.61  ? 76   ARG C NE    1 
ATOM   10389 C  CZ    . ARG C 2 52   ? 132.317 177.335 164.677 1.00 91.61  ? 76   ARG C CZ    1 
ATOM   10390 N  NH1   . ARG C 2 52   ? 132.255 176.843 163.452 1.00 91.61  ? 76   ARG C NH1   1 
ATOM   10391 N  NH2   . ARG C 2 52   ? 133.116 178.369 164.924 1.00 91.61  ? 76   ARG C NH2   1 
ATOM   10392 N  N     . HIS C 2 53   ? 125.901 173.347 164.969 1.00 88.99  ? 77   HIS C N     1 
ATOM   10393 C  CA    . HIS C 2 53   ? 124.973 172.261 164.643 1.00 88.99  ? 77   HIS C CA    1 
ATOM   10394 C  C     . HIS C 2 53   ? 124.738 171.336 165.839 1.00 88.99  ? 77   HIS C C     1 
ATOM   10395 O  O     . HIS C 2 53   ? 124.760 170.111 165.716 1.00 88.99  ? 77   HIS C O     1 
ATOM   10396 C  CB    . HIS C 2 53   ? 125.452 171.474 163.420 1.00 88.99  ? 77   HIS C CB    1 
ATOM   10397 C  CG    . HIS C 2 53   ? 125.661 172.322 162.205 1.00 88.99  ? 77   HIS C CG    1 
ATOM   10398 N  ND1   . HIS C 2 53   ? 126.696 173.226 162.098 1.00 88.99  ? 77   HIS C ND1   1 
ATOM   10399 C  CD2   . HIS C 2 53   ? 124.962 172.412 161.049 1.00 88.99  ? 77   HIS C CD2   1 
ATOM   10400 C  CE1   . HIS C 2 53   ? 126.628 173.833 160.926 1.00 88.99  ? 77   HIS C CE1   1 
ATOM   10401 N  NE2   . HIS C 2 53   ? 125.585 173.357 160.271 1.00 88.99  ? 77   HIS C NE2   1 
ATOM   10402 N  N     . PHE C 2 54   ? 124.511 171.938 167.006 1.00 87.43  ? 78   PHE C N     1 
ATOM   10403 C  CA    . PHE C 2 54   ? 123.984 171.196 168.145 1.00 87.43  ? 78   PHE C CA    1 
ATOM   10404 C  C     . PHE C 2 54   ? 122.460 171.209 168.161 1.00 87.43  ? 78   PHE C C     1 
ATOM   10405 O  O     . PHE C 2 54   ? 121.831 170.165 168.360 1.00 87.43  ? 78   PHE C O     1 
ATOM   10406 C  CB    . PHE C 2 54   ? 124.520 171.771 169.459 1.00 87.43  ? 78   PHE C CB    1 
ATOM   10407 C  CG    . PHE C 2 54   ? 125.886 171.272 169.832 1.00 87.43  ? 78   PHE C CG    1 
ATOM   10408 C  CD1   . PHE C 2 54   ? 126.064 169.972 170.271 1.00 87.43  ? 78   PHE C CD1   1 
ATOM   10409 C  CD2   . PHE C 2 54   ? 126.986 172.107 169.764 1.00 87.43  ? 78   PHE C CD2   1 
ATOM   10410 C  CE1   . PHE C 2 54   ? 127.316 169.511 170.620 1.00 87.43  ? 78   PHE C CE1   1 
ATOM   10411 C  CE2   . PHE C 2 54   ? 128.239 171.652 170.114 1.00 87.43  ? 78   PHE C CE2   1 
ATOM   10412 C  CZ    . PHE C 2 54   ? 128.404 170.352 170.542 1.00 87.43  ? 78   PHE C CZ    1 
ATOM   10413 N  N     . LEU C 2 55   ? 121.858 172.370 167.949 1.00 88.78  ? 79   LEU C N     1 
ATOM   10414 C  CA    . LEU C 2 55   ? 120.417 172.515 167.831 1.00 88.78  ? 79   LEU C CA    1 
ATOM   10415 C  C     . LEU C 2 55   ? 120.053 172.698 166.361 1.00 88.78  ? 79   LEU C C     1 
ATOM   10416 O  O     . LEU C 2 55   ? 120.913 172.676 165.476 1.00 88.78  ? 79   LEU C O     1 
ATOM   10417 C  CB    . LEU C 2 55   ? 119.928 173.688 168.682 1.00 88.78  ? 79   LEU C CB    1 
ATOM   10418 C  CG    . LEU C 2 55   ? 120.446 173.708 170.122 1.00 88.78  ? 79   LEU C CG    1 
ATOM   10419 C  CD1   . LEU C 2 55   ? 119.953 174.942 170.860 1.00 88.78  ? 79   LEU C CD1   1 
ATOM   10420 C  CD2   . LEU C 2 55   ? 120.040 172.441 170.858 1.00 88.78  ? 79   LEU C CD2   1 
ATOM   10421 N  N     . SER C 2 56   ? 118.762 172.883 166.100 1.00 93.23  ? 80   SER C N     1 
ATOM   10422 C  CA    . SER C 2 56   ? 118.284 173.103 164.745 1.00 93.23  ? 80   SER C CA    1 
ATOM   10423 C  C     . SER C 2 56   ? 117.263 174.229 164.746 1.00 93.23  ? 80   SER C C     1 
ATOM   10424 O  O     . SER C 2 56   ? 116.608 174.495 165.757 1.00 93.23  ? 80   SER C O     1 
ATOM   10425 C  CB    . SER C 2 56   ? 117.664 171.837 164.144 1.00 93.23  ? 80   SER C CB    1 
ATOM   10426 O  OG    . SER C 2 56   ? 117.276 172.055 162.799 1.00 93.23  ? 80   SER C OG    1 
ATOM   10427 N  N     . GLY C 2 57   ? 117.135 174.886 163.603 1.00 104.43 ? 81   GLY C N     1 
ATOM   10428 C  CA    . GLY C 2 57   ? 116.215 175.990 163.433 1.00 104.43 ? 81   GLY C CA    1 
ATOM   10429 C  C     . GLY C 2 57   ? 116.940 177.311 163.235 1.00 104.43 ? 81   GLY C C     1 
ATOM   10430 O  O     . GLY C 2 57   ? 118.162 177.417 163.347 1.00 104.43 ? 81   GLY C O     1 
ATOM   10431 N  N     . SER C 2 58   ? 116.144 178.332 162.931 1.00 114.11 ? 82   SER C N     1 
ATOM   10432 C  CA    . SER C 2 58   ? 116.685 179.666 162.727 1.00 114.11 ? 82   SER C CA    1 
ATOM   10433 C  C     . SER C 2 58   ? 117.152 180.264 164.050 1.00 114.11 ? 82   SER C C     1 
ATOM   10434 O  O     . SER C 2 58   ? 116.671 179.902 165.127 1.00 114.11 ? 82   SER C O     1 
ATOM   10435 C  CB    . SER C 2 58   ? 115.640 180.576 162.080 1.00 114.11 ? 82   SER C CB    1 
ATOM   10436 O  OG    . SER C 2 58   ? 114.510 180.737 162.919 1.00 114.11 ? 82   SER C OG    1 
ATOM   10437 N  N     . LYS C 2 59   ? 118.109 181.189 163.957 1.00 117.26 ? 83   LYS C N     1 
ATOM   10438 C  CA    . LYS C 2 59   ? 118.655 181.819 165.153 1.00 117.26 ? 83   LYS C CA    1 
ATOM   10439 C  C     . LYS C 2 59   ? 117.647 182.727 165.844 1.00 117.26 ? 83   LYS C C     1 
ATOM   10440 O  O     . LYS C 2 59   ? 117.794 182.997 167.041 1.00 117.26 ? 83   LYS C O     1 
ATOM   10441 C  CB    . LYS C 2 59   ? 119.915 182.617 164.805 1.00 117.26 ? 83   LYS C CB    1 
ATOM   10442 C  CG    . LYS C 2 59   ? 121.068 181.786 164.253 1.00 117.26 ? 83   LYS C CG    1 
ATOM   10443 C  CD    . LYS C 2 59   ? 120.988 181.639 162.740 1.00 117.26 ? 83   LYS C CD    1 
ATOM   10444 C  CE    . LYS C 2 59   ? 122.113 180.768 162.206 1.00 117.26 ? 83   LYS C CE    1 
ATOM   10445 N  NZ    . LYS C 2 59   ? 122.023 180.595 160.730 1.00 117.26 ? 83   LYS C NZ    1 
ATOM   10446 N  N     . GLN C 2 60   ? 116.632 183.204 165.122 1.00 118.53 ? 84   GLN C N     1 
ATOM   10447 C  CA    . GLN C 2 60   ? 115.659 184.116 165.713 1.00 118.53 ? 84   GLN C CA    1 
ATOM   10448 C  C     . GLN C 2 60   ? 114.627 183.394 166.570 1.00 118.53 ? 84   GLN C C     1 
ATOM   10449 O  O     . GLN C 2 60   ? 113.975 184.028 167.406 1.00 118.53 ? 84   GLN C O     1 
ATOM   10450 C  CB    . GLN C 2 60   ? 114.957 184.921 164.617 1.00 118.53 ? 84   GLN C CB    1 
ATOM   10451 C  CG    . GLN C 2 60   ? 115.792 186.056 164.033 1.00 118.53 ? 84   GLN C CG    1 
ATOM   10452 C  CD    . GLN C 2 60   ? 116.954 185.566 163.189 1.00 118.53 ? 84   GLN C CD    1 
ATOM   10453 O  OE1   . GLN C 2 60   ? 116.977 184.416 162.750 1.00 118.53 ? 84   GLN C OE1   1 
ATOM   10454 N  NE2   . GLN C 2 60   ? 117.927 186.440 162.959 1.00 118.53 ? 84   GLN C NE2   1 
ATOM   10455 N  N     . GLN C 2 61   ? 114.458 182.084 166.383 1.00 111.01 ? 85   GLN C N     1 
ATOM   10456 C  CA    . GLN C 2 61   ? 113.462 181.320 167.122 1.00 111.01 ? 85   GLN C CA    1 
ATOM   10457 C  C     . GLN C 2 61   ? 114.057 180.554 168.299 1.00 111.01 ? 85   GLN C C     1 
ATOM   10458 O  O     . GLN C 2 61   ? 113.423 179.619 168.803 1.00 111.01 ? 85   GLN C O     1 
ATOM   10459 C  CB    . GLN C 2 61   ? 112.728 180.359 166.183 1.00 111.01 ? 85   GLN C CB    1 
ATOM   10460 C  CG    . GLN C 2 61   ? 113.592 179.252 165.608 1.00 111.01 ? 85   GLN C CG    1 
ATOM   10461 C  CD    . GLN C 2 61   ? 112.836 178.376 164.629 1.00 111.01 ? 85   GLN C CD    1 
ATOM   10462 O  OE1   . GLN C 2 61   ? 113.376 177.402 164.104 1.00 111.01 ? 85   GLN C OE1   1 
ATOM   10463 N  NE2   . GLN C 2 61   ? 111.578 178.718 164.377 1.00 111.01 ? 85   GLN C NE2   1 
ATOM   10464 N  N     . LEU C 2 62   ? 115.253 180.930 168.754 1.00 106.53 ? 86   LEU C N     1 
ATOM   10465 C  CA    . LEU C 2 62   ? 115.889 180.280 169.900 1.00 106.53 ? 86   LEU C CA    1 
ATOM   10466 C  C     . LEU C 2 62   ? 115.287 180.836 171.192 1.00 106.53 ? 86   LEU C C     1 
ATOM   10467 O  O     . LEU C 2 62   ? 115.861 181.677 171.886 1.00 106.53 ? 86   LEU C O     1 
ATOM   10468 C  CB    . LEU C 2 62   ? 117.398 180.470 169.856 1.00 106.53 ? 86   LEU C CB    1 
ATOM   10469 C  CG    . LEU C 2 62   ? 118.131 179.814 168.685 1.00 106.53 ? 86   LEU C CG    1 
ATOM   10470 C  CD1   . LEU C 2 62   ? 119.629 180.056 168.784 1.00 106.53 ? 86   LEU C CD1   1 
ATOM   10471 C  CD2   . LEU C 2 62   ? 117.829 178.326 168.633 1.00 106.53 ? 86   LEU C CD2   1 
ATOM   10472 N  N     . SER C 2 63   ? 114.092 180.343 171.507 1.00 102.09 ? 87   SER C N     1 
ATOM   10473 C  CA    . SER C 2 63   ? 113.382 180.749 172.711 1.00 102.09 ? 87   SER C CA    1 
ATOM   10474 C  C     . SER C 2 63   ? 113.671 179.775 173.844 1.00 102.09 ? 87   SER C C     1 
ATOM   10475 O  O     . SER C 2 63   ? 113.599 178.556 173.665 1.00 102.09 ? 87   SER C O     1 
ATOM   10476 C  CB    . SER C 2 63   ? 111.877 180.822 172.453 1.00 102.09 ? 87   SER C CB    1 
ATOM   10477 O  OG    . SER C 2 63   ? 111.185 181.257 173.610 1.00 102.09 ? 87   SER C OG    1 
ATOM   10478 N  N     . ARG C 2 64   ? 114.000 180.327 175.015 1.00 99.66  ? 88   ARG C N     1 
ATOM   10479 C  CA    . ARG C 2 64   ? 114.357 179.493 176.159 1.00 99.66  ? 88   ARG C CA    1 
ATOM   10480 C  C     . ARG C 2 64   ? 113.185 178.629 176.610 1.00 99.66  ? 88   ARG C C     1 
ATOM   10481 O  O     . ARG C 2 64   ? 113.369 177.459 176.965 1.00 99.66  ? 88   ARG C O     1 
ATOM   10482 C  CB    . ARG C 2 64   ? 114.853 180.373 177.306 1.00 99.66  ? 88   ARG C CB    1 
ATOM   10483 C  CG    . ARG C 2 64   ? 116.015 181.278 176.927 1.00 99.66  ? 88   ARG C CG    1 
ATOM   10484 C  CD    . ARG C 2 64   ? 116.339 182.263 178.038 1.00 99.66  ? 88   ARG C CD    1 
ATOM   10485 N  NE    . ARG C 2 64   ? 117.420 183.168 177.666 1.00 99.66  ? 88   ARG C NE    1 
ATOM   10486 C  CZ    . ARG C 2 64   ? 117.848 184.173 178.417 1.00 99.66  ? 88   ARG C CZ    1 
ATOM   10487 N  NH1   . ARG C 2 64   ? 117.304 184.437 179.594 1.00 99.66  ? 88   ARG C NH1   1 
ATOM   10488 N  NH2   . ARG C 2 64   ? 118.847 184.933 177.977 1.00 99.66  ? 88   ARG C NH2   1 
ATOM   10489 N  N     . ASP C 2 65   ? 111.974 179.192 176.616 1.00 99.91  ? 89   ASP C N     1 
ATOM   10490 C  CA    . ASP C 2 65   ? 110.804 178.421 177.025 1.00 99.91  ? 89   ASP C CA    1 
ATOM   10491 C  C     . ASP C 2 65   ? 110.543 177.261 176.073 1.00 99.91  ? 89   ASP C C     1 
ATOM   10492 O  O     . ASP C 2 65   ? 110.146 176.173 176.504 1.00 99.91  ? 89   ASP C O     1 
ATOM   10493 C  CB    . ASP C 2 65   ? 109.578 179.328 177.119 1.00 99.91  ? 89   ASP C CB    1 
ATOM   10494 C  CG    . ASP C 2 65   ? 109.606 180.216 178.346 1.00 99.91  ? 89   ASP C CG    1 
ATOM   10495 O  OD1   . ASP C 2 65   ? 110.635 180.223 179.053 1.00 99.91  ? 89   ASP C OD1   1 
ATOM   10496 O  OD2   . ASP C 2 65   ? 108.596 180.902 178.607 1.00 99.91  ? 89   ASP C OD2   1 
ATOM   10497 N  N     . SER C 2 66   ? 110.751 177.475 174.772 1.00 98.48  ? 90   SER C N     1 
ATOM   10498 C  CA    . SER C 2 66   ? 110.621 176.378 173.819 1.00 98.48  ? 90   SER C CA    1 
ATOM   10499 C  C     . SER C 2 66   ? 111.649 175.290 174.099 1.00 98.48  ? 90   SER C C     1 
ATOM   10500 O  O     . SER C 2 66   ? 111.350 174.096 173.982 1.00 98.48  ? 90   SER C O     1 
ATOM   10501 C  CB    . SER C 2 66   ? 110.768 176.903 172.391 1.00 98.48  ? 90   SER C CB    1 
ATOM   10502 O  OG    . SER C 2 66   ? 112.033 177.514 172.199 1.00 98.48  ? 90   SER C OG    1 
ATOM   10503 N  N     . LEU C 2 67   ? 112.870 175.686 174.467 1.00 96.27  ? 91   LEU C N     1 
ATOM   10504 C  CA    . LEU C 2 67   ? 113.896 174.710 174.818 1.00 96.27  ? 91   LEU C CA    1 
ATOM   10505 C  C     . LEU C 2 67   ? 113.501 173.915 176.055 1.00 96.27  ? 91   LEU C C     1 
ATOM   10506 O  O     . LEU C 2 67   ? 113.699 172.696 176.109 1.00 96.27  ? 91   LEU C O     1 
ATOM   10507 C  CB    . LEU C 2 67   ? 115.233 175.417 175.044 1.00 96.27  ? 91   LEU C CB    1 
ATOM   10508 C  CG    . LEU C 2 67   ? 115.803 176.230 173.881 1.00 96.27  ? 91   LEU C CG    1 
ATOM   10509 C  CD1   . LEU C 2 67   ? 116.958 177.096 174.353 1.00 96.27  ? 91   LEU C CD1   1 
ATOM   10510 C  CD2   . LEU C 2 67   ? 116.245 175.316 172.753 1.00 96.27  ? 91   LEU C CD2   1 
ATOM   10511 N  N     . LEU C 2 68   ? 112.938 174.588 177.058 1.00 96.49  ? 92   LEU C N     1 
ATOM   10512 C  CA    . LEU C 2 68   ? 112.638 173.950 178.334 1.00 96.49  ? 92   LEU C CA    1 
ATOM   10513 C  C     . LEU C 2 68   ? 111.267 173.287 178.372 1.00 96.49  ? 92   LEU C C     1 
ATOM   10514 O  O     . LEU C 2 68   ? 110.945 172.634 179.371 1.00 96.49  ? 92   LEU C O     1 
ATOM   10515 C  CB    . LEU C 2 68   ? 112.734 174.976 179.466 1.00 96.49  ? 92   LEU C CB    1 
ATOM   10516 C  CG    . LEU C 2 68   ? 114.086 175.665 179.655 1.00 96.49  ? 92   LEU C CG    1 
ATOM   10517 C  CD1   . LEU C 2 68   ? 114.012 176.694 180.770 1.00 96.49  ? 92   LEU C CD1   1 
ATOM   10518 C  CD2   . LEU C 2 68   ? 115.172 174.643 179.939 1.00 96.49  ? 92   LEU C CD2   1 
ATOM   10519 N  N     . SER C 2 69   ? 110.457 173.432 177.325 1.00 98.17  ? 93   SER C N     1 
ATOM   10520 C  CA    . SER C 2 69   ? 109.109 172.882 177.308 1.00 98.17  ? 93   SER C CA    1 
ATOM   10521 C  C     . SER C 2 69   ? 108.929 171.764 176.292 1.00 98.17  ? 93   SER C C     1 
ATOM   10522 O  O     . SER C 2 69   ? 107.831 171.205 176.195 1.00 98.17  ? 93   SER C O     1 
ATOM   10523 C  CB    . SER C 2 69   ? 108.091 173.995 177.034 1.00 98.17  ? 93   SER C CB    1 
ATOM   10524 O  OG    . SER C 2 69   ? 108.161 175.005 178.026 1.00 98.17  ? 93   SER C OG    1 
ATOM   10525 N  N     . GLY C 2 70   ? 109.968 171.422 175.535 1.00 91.59  ? 94   GLY C N     1 
ATOM   10526 C  CA    . GLY C 2 70   ? 109.881 170.331 174.588 1.00 91.59  ? 94   GLY C CA    1 
ATOM   10527 C  C     . GLY C 2 70   ? 109.256 170.668 173.255 1.00 91.59  ? 94   GLY C C     1 
ATOM   10528 O  O     . GLY C 2 70   ? 109.079 169.765 172.429 1.00 91.59  ? 94   GLY C O     1 
ATOM   10529 N  N     . CYS C 2 71   ? 108.917 171.933 173.012 1.00 92.42  ? 95   CYS C N     1 
ATOM   10530 C  CA    . CYS C 2 71   ? 108.291 172.350 171.764 1.00 92.42  ? 95   CYS C CA    1 
ATOM   10531 C  C     . CYS C 2 71   ? 109.265 173.112 170.869 1.00 92.42  ? 95   CYS C C     1 
ATOM   10532 O  O     . CYS C 2 71   ? 108.856 173.957 170.070 1.00 92.42  ? 95   CYS C O     1 
ATOM   10533 C  CB    . CYS C 2 71   ? 107.049 173.193 172.047 1.00 92.42  ? 95   CYS C CB    1 
ATOM   10534 S  SG    . CYS C 2 71   ? 105.876 173.298 170.672 1.00 92.42  ? 95   CYS C SG    1 
ATOM   10535 N  N     . HIS C 2 72   ? 110.556 172.825 170.995 1.00 92.54  ? 96   HIS C N     1 
ATOM   10536 C  CA    . HIS C 2 72   ? 111.550 173.405 170.109 1.00 92.54  ? 96   HIS C CA    1 
ATOM   10537 C  C     . HIS C 2 72   ? 111.616 172.614 168.805 1.00 92.54  ? 96   HIS C C     1 
ATOM   10538 O  O     . HIS C 2 72   ? 111.231 171.443 168.761 1.00 92.54  ? 96   HIS C O     1 
ATOM   10539 C  CB    . HIS C 2 72   ? 112.913 173.438 170.798 1.00 92.54  ? 96   HIS C CB    1 
ATOM   10540 C  CG    . HIS C 2 72   ? 113.358 172.114 171.334 1.00 92.54  ? 96   HIS C CG    1 
ATOM   10541 N  ND1   . HIS C 2 72   ? 113.446 171.850 172.683 1.00 92.54  ? 96   HIS C ND1   1 
ATOM   10542 C  CD2   . HIS C 2 72   ? 113.751 170.982 170.703 1.00 92.54  ? 96   HIS C CD2   1 
ATOM   10543 C  CE1   . HIS C 2 72   ? 113.869 170.612 172.862 1.00 92.54  ? 96   HIS C CE1   1 
ATOM   10544 N  NE2   . HIS C 2 72   ? 114.061 170.063 171.676 1.00 92.54  ? 96   HIS C NE2   1 
ATOM   10545 N  N     . PRO C 2 73   ? 112.087 173.237 167.720 1.00 91.89  ? 97   PRO C N     1 
ATOM   10546 C  CA    . PRO C 2 73   ? 112.084 172.543 166.419 1.00 91.89  ? 97   PRO C CA    1 
ATOM   10547 C  C     . PRO C 2 73   ? 112.910 171.268 166.390 1.00 91.89  ? 97   PRO C C     1 
ATOM   10548 O  O     . PRO C 2 73   ? 112.618 170.383 165.576 1.00 91.89  ? 97   PRO C O     1 
ATOM   10549 C  CB    . PRO C 2 73   ? 112.649 173.598 165.455 1.00 91.89  ? 97   PRO C CB    1 
ATOM   10550 C  CG    . PRO C 2 73   ? 113.355 174.587 166.327 1.00 91.89  ? 97   PRO C CG    1 
ATOM   10551 C  CD    . PRO C 2 73   ? 112.572 174.622 167.599 1.00 91.89  ? 97   PRO C CD    1 
ATOM   10552 N  N     . GLY C 2 74   ? 113.927 171.139 167.238 1.00 91.31  ? 98   GLY C N     1 
ATOM   10553 C  CA    . GLY C 2 74   ? 114.712 169.920 167.276 1.00 91.31  ? 98   GLY C CA    1 
ATOM   10554 C  C     . GLY C 2 74   ? 116.204 170.147 167.408 1.00 91.31  ? 98   GLY C C     1 
ATOM   10555 O  O     . GLY C 2 74   ? 116.685 171.273 167.245 1.00 91.31  ? 98   GLY C O     1 
ATOM   10556 N  N     . PHE C 2 75   ? 116.946 169.085 167.705 1.00 86.03  ? 99   PHE C N     1 
ATOM   10557 C  CA    . PHE C 2 75   ? 118.389 169.166 167.865 1.00 86.03  ? 99   PHE C CA    1 
ATOM   10558 C  C     . PHE C 2 75   ? 119.095 169.023 166.520 1.00 86.03  ? 99   PHE C C     1 
ATOM   10559 O  O     . PHE C 2 75   ? 118.529 168.535 165.538 1.00 86.03  ? 99   PHE C O     1 
ATOM   10560 C  CB    . PHE C 2 75   ? 118.893 168.087 168.826 1.00 86.03  ? 99   PHE C CB    1 
ATOM   10561 C  CG    . PHE C 2 75   ? 118.256 168.131 170.184 1.00 86.03  ? 99   PHE C CG    1 
ATOM   10562 C  CD1   . PHE C 2 75   ? 118.367 169.256 170.981 1.00 86.03  ? 99   PHE C CD1   1 
ATOM   10563 C  CD2   . PHE C 2 75   ? 117.564 167.037 170.672 1.00 86.03  ? 99   PHE C CD2   1 
ATOM   10564 C  CE1   . PHE C 2 75   ? 117.785 169.296 172.231 1.00 86.03  ? 99   PHE C CE1   1 
ATOM   10565 C  CE2   . PHE C 2 75   ? 116.982 167.071 171.921 1.00 86.03  ? 99   PHE C CE2   1 
ATOM   10566 C  CZ    . PHE C 2 75   ? 117.093 168.201 172.702 1.00 86.03  ? 99   PHE C CZ    1 
ATOM   10567 N  N     . GLY C 2 76   ? 120.349 169.463 166.487 1.00 83.94  ? 100  GLY C N     1 
ATOM   10568 C  CA    . GLY C 2 76   ? 121.199 169.266 165.338 1.00 83.94  ? 100  GLY C CA    1 
ATOM   10569 C  C     . GLY C 2 76   ? 121.902 167.925 165.399 1.00 83.94  ? 100  GLY C C     1 
ATOM   10570 O  O     . GLY C 2 76   ? 121.638 167.103 166.281 1.00 83.94  ? 100  GLY C O     1 
ATOM   10571 N  N     . PRO C 2 77   ? 122.816 167.676 164.458 1.00 80.57  ? 101  PRO C N     1 
ATOM   10572 C  CA    . PRO C 2 77   ? 123.543 166.394 164.482 1.00 80.57  ? 101  PRO C CA    1 
ATOM   10573 C  C     . PRO C 2 77   ? 124.411 166.221 165.716 1.00 80.57  ? 101  PRO C C     1 
ATOM   10574 O  O     . PRO C 2 77   ? 124.335 165.183 166.392 1.00 80.57  ? 101  PRO C O     1 
ATOM   10575 C  CB    . PRO C 2 77   ? 124.373 166.448 163.192 1.00 80.57  ? 101  PRO C CB    1 
ATOM   10576 C  CG    . PRO C 2 77   ? 124.510 167.901 162.888 1.00 80.57  ? 101  PRO C CG    1 
ATOM   10577 C  CD    . PRO C 2 77   ? 123.227 168.530 163.333 1.00 80.57  ? 101  PRO C CD    1 
ATOM   10578 N  N     . LEU C 2 78   ? 125.240 167.218 166.033 1.00 80.46  ? 102  LEU C N     1 
ATOM   10579 C  CA    . LEU C 2 78   ? 126.083 167.125 167.218 1.00 80.46  ? 102  LEU C CA    1 
ATOM   10580 C  C     . LEU C 2 78   ? 125.241 167.066 168.484 1.00 80.46  ? 102  LEU C C     1 
ATOM   10581 O  O     . LEU C 2 78   ? 125.583 166.350 169.431 1.00 80.46  ? 102  LEU C O     1 
ATOM   10582 C  CB    . LEU C 2 78   ? 127.059 168.301 167.266 1.00 80.46  ? 102  LEU C CB    1 
ATOM   10583 C  CG    . LEU C 2 78   ? 128.047 168.383 166.101 1.00 80.46  ? 102  LEU C CG    1 
ATOM   10584 C  CD1   . LEU C 2 78   ? 129.167 169.358 166.414 1.00 80.46  ? 102  LEU C CD1   1 
ATOM   10585 C  CD2   . LEU C 2 78   ? 128.606 167.010 165.769 1.00 80.46  ? 102  LEU C CD2   1 
ATOM   10586 N  N     . GLY C 2 79   ? 124.132 167.805 168.519 1.00 78.65  ? 103  GLY C N     1 
ATOM   10587 C  CA    . GLY C 2 79   ? 123.230 167.704 169.654 1.00 78.65  ? 103  GLY C CA    1 
ATOM   10588 C  C     . GLY C 2 79   ? 122.587 166.335 169.770 1.00 78.65  ? 103  GLY C C     1 
ATOM   10589 O  O     . GLY C 2 79   ? 122.399 165.820 170.875 1.00 78.65  ? 103  GLY C O     1 
ATOM   10590 N  N     . VAL C 2 80   ? 122.242 165.727 168.633 1.00 76.17  ? 104  VAL C N     1 
ATOM   10591 C  CA    . VAL C 2 80   ? 121.679 164.379 168.652 1.00 76.17  ? 104  VAL C CA    1 
ATOM   10592 C  C     . VAL C 2 80   ? 122.695 163.391 169.209 1.00 76.17  ? 104  VAL C C     1 
ATOM   10593 O  O     . VAL C 2 80   ? 122.364 162.527 170.030 1.00 76.17  ? 104  VAL C O     1 
ATOM   10594 C  CB    . VAL C 2 80   ? 121.206 163.972 167.245 1.00 76.17  ? 104  VAL C CB    1 
ATOM   10595 C  CG1   . VAL C 2 80   ? 121.176 162.461 167.108 1.00 76.17  ? 104  VAL C CG1   1 
ATOM   10596 C  CG2   . VAL C 2 80   ? 119.830 164.551 166.969 1.00 76.17  ? 104  VAL C CG2   1 
ATOM   10597 N  N     . GLU C 2 81   ? 123.952 163.508 168.778 1.00 74.34  ? 105  GLU C N     1 
ATOM   10598 C  CA    . GLU C 2 81   ? 124.986 162.630 169.315 1.00 74.34  ? 105  GLU C CA    1 
ATOM   10599 C  C     . GLU C 2 81   ? 125.254 162.894 170.791 1.00 74.34  ? 105  GLU C C     1 
ATOM   10600 O  O     . GLU C 2 81   ? 125.545 161.955 171.537 1.00 74.34  ? 105  GLU C O     1 
ATOM   10601 C  CB    . GLU C 2 81   ? 126.277 162.774 168.509 1.00 74.34  ? 105  GLU C CB    1 
ATOM   10602 C  CG    . GLU C 2 81   ? 126.228 162.052 167.180 1.00 74.34  ? 105  GLU C CG    1 
ATOM   10603 C  CD    . GLU C 2 81   ? 125.821 160.602 167.334 1.00 74.34  ? 105  GLU C CD    1 
ATOM   10604 O  OE1   . GLU C 2 81   ? 126.535 159.856 168.034 1.00 74.34  ? 105  GLU C OE1   1 
ATOM   10605 O  OE2   . GLU C 2 81   ? 124.779 160.213 166.768 1.00 74.34  ? 105  GLU C OE2   1 
ATOM   10606 N  N     . LEU C 2 82   ? 125.163 164.149 171.231 1.00 74.49  ? 106  LEU C N     1 
ATOM   10607 C  CA    . LEU C 2 82   ? 125.327 164.443 172.650 1.00 74.49  ? 106  LEU C CA    1 
ATOM   10608 C  C     . LEU C 2 82   ? 124.202 163.823 173.467 1.00 74.49  ? 106  LEU C C     1 
ATOM   10609 O  O     . LEU C 2 82   ? 124.437 163.285 174.556 1.00 74.49  ? 106  LEU C O     1 
ATOM   10610 C  CB    . LEU C 2 82   ? 125.390 165.955 172.865 1.00 74.49  ? 106  LEU C CB    1 
ATOM   10611 C  CG    . LEU C 2 82   ? 126.268 166.465 174.010 1.00 74.49  ? 106  LEU C CG    1 
ATOM   10612 C  CD1   . LEU C 2 82   ? 126.625 167.922 173.790 1.00 74.49  ? 106  LEU C CD1   1 
ATOM   10613 C  CD2   . LEU C 2 82   ? 125.582 166.284 175.351 1.00 74.49  ? 106  LEU C CD2   1 
ATOM   10614 N  N     . ARG C 2 83   ? 122.971 163.883 172.956 1.00 75.06  ? 107  ARG C N     1 
ATOM   10615 C  CA    . ARG C 2 83   ? 121.856 163.237 173.641 1.00 75.06  ? 107  ARG C CA    1 
ATOM   10616 C  C     . ARG C 2 83   ? 122.032 161.724 173.662 1.00 75.06  ? 107  ARG C C     1 
ATOM   10617 O  O     . ARG C 2 83   ? 121.701 161.066 174.653 1.00 75.06  ? 107  ARG C O     1 
ATOM   10618 C  CB    . ARG C 2 83   ? 120.530 163.614 172.981 1.00 75.06  ? 107  ARG C CB    1 
ATOM   10619 C  CG    . ARG C 2 83   ? 119.314 163.058 173.708 1.00 75.06  ? 107  ARG C CG    1 
ATOM   10620 C  CD    . ARG C 2 83   ? 118.012 163.543 173.096 1.00 75.06  ? 107  ARG C CD    1 
ATOM   10621 N  NE    . ARG C 2 83   ? 117.827 163.054 171.736 1.00 75.06  ? 107  ARG C NE    1 
ATOM   10622 C  CZ    . ARG C 2 83   ? 116.709 163.193 171.038 1.00 75.06  ? 107  ARG C CZ    1 
ATOM   10623 N  NH1   . ARG C 2 83   ? 115.649 163.800 171.546 1.00 75.06  ? 107  ARG C NH1   1 
ATOM   10624 N  NH2   . ARG C 2 83   ? 116.652 162.709 169.801 1.00 75.06  ? 107  ARG C NH2   1 
ATOM   10625 N  N     . LYS C 2 84   ? 122.547 161.153 172.572 1.00 71.56  ? 108  LYS C N     1 
ATOM   10626 C  CA    . LYS C 2 84   ? 122.810 159.718 172.553 1.00 71.56  ? 108  LYS C CA    1 
ATOM   10627 C  C     . LYS C 2 84   ? 123.885 159.342 173.563 1.00 71.56  ? 108  LYS C C     1 
ATOM   10628 O  O     . LYS C 2 84   ? 123.790 158.304 174.222 1.00 71.56  ? 108  LYS C O     1 
ATOM   10629 C  CB    . LYS C 2 84   ? 123.214 159.267 171.150 1.00 71.56  ? 108  LYS C CB    1 
ATOM   10630 C  CG    . LYS C 2 84   ? 123.455 157.771 171.041 1.00 71.56  ? 108  LYS C CG    1 
ATOM   10631 C  CD    . LYS C 2 84   ? 123.898 157.378 169.642 1.00 71.56  ? 108  LYS C CD    1 
ATOM   10632 C  CE    . LYS C 2 84   ? 124.087 155.875 169.526 1.00 71.56  ? 108  LYS C CE    1 
ATOM   10633 N  NZ    . LYS C 2 84   ? 125.061 155.358 170.526 1.00 71.56  ? 108  LYS C NZ    1 
ATOM   10634 N  N     . ASN C 2 85   ? 124.922 160.174 173.694 1.00 71.94  ? 109  ASN C N     1 
ATOM   10635 C  CA    . ASN C 2 85   ? 125.943 159.938 174.711 1.00 71.94  ? 109  ASN C CA    1 
ATOM   10636 C  C     . ASN C 2 85   ? 125.349 160.006 176.111 1.00 71.94  ? 109  ASN C C     1 
ATOM   10637 O  O     . ASN C 2 85   ? 125.662 159.173 176.970 1.00 71.94  ? 109  ASN C O     1 
ATOM   10638 C  CB    . ASN C 2 85   ? 127.076 160.955 174.570 1.00 71.94  ? 109  ASN C CB    1 
ATOM   10639 C  CG    . ASN C 2 85   ? 127.828 160.815 173.265 1.00 71.94  ? 109  ASN C CG    1 
ATOM   10640 O  OD1   . ASN C 2 85   ? 127.955 159.719 172.722 1.00 71.94  ? 109  ASN C OD1   1 
ATOM   10641 N  ND2   . ASN C 2 85   ? 128.335 161.930 172.755 1.00 71.94  ? 109  ASN C ND2   1 
ATOM   10642 N  N     . LEU C 2 86   ? 124.476 160.968 176.361 1.00 68.70  ? 110  LEU C N     1 
ATOM   10643 C  CA    . LEU C 2 86   ? 123.913 161.056 177.675 1.00 68.70  ? 110  LEU C CA    1 
ATOM   10644 C  C     . LEU C 2 86   ? 123.112 159.798 177.906 1.00 68.70  ? 110  LEU C C     1 
ATOM   10645 O  O     . LEU C 2 86   ? 123.290 159.138 178.923 1.00 68.70  ? 110  LEU C O     1 
ATOM   10646 C  CB    . LEU C 2 86   ? 123.050 162.288 177.830 1.00 68.70  ? 110  LEU C CB    1 
ATOM   10647 C  CG    . LEU C 2 86   ? 123.743 163.458 178.519 1.00 68.70  ? 110  LEU C CG    1 
ATOM   10648 C  CD1   . LEU C 2 86   ? 122.809 164.652 178.610 1.00 68.70  ? 110  LEU C CD1   1 
ATOM   10649 C  CD2   . LEU C 2 86   ? 124.199 163.030 179.903 1.00 68.70  ? 110  LEU C CD2   1 
ATOM   10650 N  N     . ALA C 2 87   ? 122.237 159.444 176.969 1.00 69.76  ? 111  ALA C N     1 
ATOM   10651 C  CA    . ALA C 2 87   ? 121.390 158.272 177.158 1.00 69.76  ? 111  ALA C CA    1 
ATOM   10652 C  C     . ALA C 2 87   ? 122.223 157.016 177.373 1.00 69.76  ? 111  ALA C C     1 
ATOM   10653 O  O     . ALA C 2 87   ? 121.866 156.165 178.192 1.00 69.76  ? 111  ALA C O     1 
ATOM   10654 C  CB    . ALA C 2 87   ? 120.456 158.098 175.963 1.00 69.76  ? 111  ALA C CB    1 
ATOM   10655 N  N     . ALA C 2 88   ? 123.339 156.884 176.655 1.00 67.92  ? 112  ALA C N     1 
ATOM   10656 C  CA    . ALA C 2 88   ? 124.205 155.725 176.840 1.00 67.92  ? 112  ALA C CA    1 
ATOM   10657 C  C     . ALA C 2 88   ? 124.829 155.717 178.229 1.00 67.92  ? 112  ALA C C     1 
ATOM   10658 O  O     . ALA C 2 88   ? 124.936 154.661 178.861 1.00 67.92  ? 112  ALA C O     1 
ATOM   10659 C  CB    . ALA C 2 88   ? 125.290 155.703 175.764 1.00 67.92  ? 112  ALA C CB    1 
ATOM   10660 N  N     . GLU C 2 89   ? 125.257 156.882 178.719 1.00 69.83  ? 113  GLU C N     1 
ATOM   10661 C  CA    . GLU C 2 89   ? 125.822 156.944 180.064 1.00 69.83  ? 113  GLU C CA    1 
ATOM   10662 C  C     . GLU C 2 89   ? 124.761 156.674 181.124 1.00 69.83  ? 113  GLU C C     1 
ATOM   10663 O  O     . GLU C 2 89   ? 125.022 155.968 182.107 1.00 69.83  ? 113  GLU C O     1 
ATOM   10664 C  CB    . GLU C 2 89   ? 126.491 158.297 180.295 1.00 69.83  ? 113  GLU C CB    1 
ATOM   10665 C  CG    . GLU C 2 89   ? 127.845 158.446 179.613 1.00 69.83  ? 113  GLU C CG    1 
ATOM   10666 C  CD    . GLU C 2 89   ? 128.890 157.481 180.153 1.00 69.83  ? 113  GLU C CD    1 
ATOM   10667 O  OE1   . GLU C 2 89   ? 128.850 156.284 179.797 1.00 69.83  ? 113  GLU C OE1   1 
ATOM   10668 O  OE2   . GLU C 2 89   ? 129.754 157.921 180.939 1.00 69.83  ? 113  GLU C OE2   1 
ATOM   10669 N  N     . TRP C 2 90   ? 123.555 157.216 180.938 1.00 68.73  ? 114  TRP C N     1 
ATOM   10670 C  CA    . TRP C 2 90   ? 122.458 156.904 181.845 1.00 68.73  ? 114  TRP C CA    1 
ATOM   10671 C  C     . TRP C 2 90   ? 122.160 155.411 181.839 1.00 68.73  ? 114  TRP C C     1 
ATOM   10672 O  O     . TRP C 2 90   ? 121.890 154.818 182.889 1.00 68.73  ? 114  TRP C O     1 
ATOM   10673 C  CB    . TRP C 2 90   ? 121.218 157.707 181.455 1.00 68.73  ? 114  TRP C CB    1 
ATOM   10674 C  CG    . TRP C 2 90   ? 120.141 157.711 182.493 1.00 68.73  ? 114  TRP C CG    1 
ATOM   10675 C  CD1   . TRP C 2 90   ? 119.959 158.633 183.478 1.00 68.73  ? 114  TRP C CD1   1 
ATOM   10676 C  CD2   . TRP C 2 90   ? 119.092 156.749 182.646 1.00 68.73  ? 114  TRP C CD2   1 
ATOM   10677 N  NE1   . TRP C 2 90   ? 118.864 158.306 184.238 1.00 68.73  ? 114  TRP C NE1   1 
ATOM   10678 C  CE2   . TRP C 2 90   ? 118.314 157.152 183.748 1.00 68.73  ? 114  TRP C CE2   1 
ATOM   10679 C  CE3   . TRP C 2 90   ? 118.736 155.584 181.959 1.00 68.73  ? 114  TRP C CE3   1 
ATOM   10680 C  CZ2   . TRP C 2 90   ? 117.204 156.436 184.177 1.00 68.73  ? 114  TRP C CZ2   1 
ATOM   10681 C  CZ3   . TRP C 2 90   ? 117.634 154.874 182.387 1.00 68.73  ? 114  TRP C CZ3   1 
ATOM   10682 C  CH2   . TRP C 2 90   ? 116.880 155.302 183.486 1.00 68.73  ? 114  TRP C CH2   1 
ATOM   10683 N  N     . TRP C 2 91   ? 122.218 154.784 180.665 1.00 67.51  ? 115  TRP C N     1 
ATOM   10684 C  CA    . TRP C 2 91   ? 122.031 153.343 180.577 1.00 67.51  ? 115  TRP C CA    1 
ATOM   10685 C  C     . TRP C 2 91   ? 123.108 152.609 181.361 1.00 67.51  ? 115  TRP C C     1 
ATOM   10686 O  O     . TRP C 2 91   ? 122.806 151.789 182.232 1.00 67.51  ? 115  TRP C O     1 
ATOM   10687 C  CB    . TRP C 2 91   ? 122.049 152.916 179.112 1.00 67.51  ? 115  TRP C CB    1 
ATOM   10688 C  CG    . TRP C 2 91   ? 121.189 151.744 178.812 1.00 67.51  ? 115  TRP C CG    1 
ATOM   10689 C  CD1   . TRP C 2 91   ? 121.585 150.448 178.672 1.00 67.51  ? 115  TRP C CD1   1 
ATOM   10690 C  CD2   . TRP C 2 91   ? 119.776 151.759 178.606 1.00 67.51  ? 115  TRP C CD2   1 
ATOM   10691 N  NE1   . TRP C 2 91   ? 120.503 149.652 178.392 1.00 67.51  ? 115  TRP C NE1   1 
ATOM   10692 C  CE2   . TRP C 2 91   ? 119.380 150.435 178.346 1.00 67.51  ? 115  TRP C CE2   1 
ATOM   10693 C  CE3   . TRP C 2 91   ? 118.806 152.764 178.616 1.00 67.51  ? 115  TRP C CE3   1 
ATOM   10694 C  CZ2   . TRP C 2 91   ? 118.058 150.090 178.098 1.00 67.51  ? 115  TRP C CZ2   1 
ATOM   10695 C  CZ3   . TRP C 2 91   ? 117.493 152.419 178.369 1.00 67.51  ? 115  TRP C CZ3   1 
ATOM   10696 C  CH2   . TRP C 2 91   ? 117.130 151.093 178.115 1.00 67.51  ? 115  TRP C CH2   1 
ATOM   10697 N  N     . THR C 2 92   ? 124.375 152.927 181.092 1.00 66.61  ? 116  THR C N     1 
ATOM   10698 C  CA    . THR C 2 92   ? 125.475 152.248 181.767 1.00 66.61  ? 116  THR C CA    1 
ATOM   10699 C  C     . THR C 2 92   ? 125.411 152.436 183.275 1.00 66.61  ? 116  THR C C     1 
ATOM   10700 O  O     . THR C 2 92   ? 125.877 151.573 184.028 1.00 66.61  ? 116  THR C O     1 
ATOM   10701 C  CB    . THR C 2 92   ? 126.815 152.747 181.231 1.00 66.61  ? 116  THR C CB    1 
ATOM   10702 O  OG1   . THR C 2 92   ? 126.879 154.173 181.353 1.00 66.61  ? 116  THR C OG1   1 
ATOM   10703 C  CG2   . THR C 2 92   ? 126.983 152.355 179.772 1.00 66.61  ? 116  THR C CG2   1 
ATOM   10704 N  N     . SER C 2 93   ? 124.835 153.544 183.736 1.00 66.84  ? 117  SER C N     1 
ATOM   10705 C  CA    . SER C 2 93   ? 124.786 153.821 185.163 1.00 66.84  ? 117  SER C CA    1 
ATOM   10706 C  C     . SER C 2 93   ? 123.520 153.319 185.847 1.00 66.84  ? 117  SER C C     1 
ATOM   10707 O  O     . SER C 2 93   ? 123.515 153.189 187.076 1.00 66.84  ? 117  SER C O     1 
ATOM   10708 C  CB    . SER C 2 93   ? 124.923 155.327 185.405 1.00 66.84  ? 117  SER C CB    1 
ATOM   10709 O  OG    . SER C 2 93   ? 124.944 155.624 186.789 1.00 66.84  ? 117  SER C OG    1 
ATOM   10710 N  N     . VAL C 2 94   ? 122.448 153.042 185.102 1.00 65.54  ? 118  VAL C N     1 
ATOM   10711 C  CA    . VAL C 2 94   ? 121.183 152.706 185.749 1.00 65.54  ? 118  VAL C CA    1 
ATOM   10712 C  C     . VAL C 2 94   ? 120.712 151.292 185.426 1.00 65.54  ? 118  VAL C C     1 
ATOM   10713 O  O     . VAL C 2 94   ? 120.099 150.630 186.271 1.00 65.54  ? 118  VAL C O     1 
ATOM   10714 C  CB    . VAL C 2 94   ? 120.103 153.733 185.363 1.00 65.54  ? 118  VAL C CB    1 
ATOM   10715 C  CG1   . VAL C 2 94   ? 118.774 153.399 186.023 1.00 65.54  ? 118  VAL C CG1   1 
ATOM   10716 C  CG2   . VAL C 2 94   ? 120.544 155.133 185.750 1.00 65.54  ? 118  VAL C CG2   1 
ATOM   10717 N  N     . VAL C 2 95   ? 121.003 150.800 184.223 1.00 64.83  ? 119  VAL C N     1 
ATOM   10718 C  CA    . VAL C 2 95   ? 120.411 149.551 183.760 1.00 64.83  ? 119  VAL C CA    1 
ATOM   10719 C  C     . VAL C 2 95   ? 121.500 148.528 183.464 1.00 64.83  ? 119  VAL C C     1 
ATOM   10720 O  O     . VAL C 2 95   ? 121.277 147.318 183.575 1.00 64.83  ? 119  VAL C O     1 
ATOM   10721 C  CB    . VAL C 2 95   ? 119.538 149.789 182.515 1.00 64.83  ? 119  VAL C CB    1 
ATOM   10722 C  CG1   . VAL C 2 95   ? 118.673 148.572 182.224 1.00 64.83  ? 119  VAL C CG1   1 
ATOM   10723 C  CG2   . VAL C 2 95   ? 118.683 151.033 182.691 1.00 64.83  ? 119  VAL C CG2   1 
ATOM   10724 N  N     . VAL C 2 96   ? 122.685 149.000 183.088 1.00 68.87  ? 120  VAL C N     1 
ATOM   10725 C  CA    . VAL C 2 96   ? 123.774 148.086 182.758 1.00 68.87  ? 120  VAL C CA    1 
ATOM   10726 C  C     . VAL C 2 96   ? 124.405 147.528 184.025 1.00 68.87  ? 120  VAL C C     1 
ATOM   10727 O  O     . VAL C 2 96   ? 124.438 146.311 184.240 1.00 68.87  ? 120  VAL C O     1 
ATOM   10728 C  CB    . VAL C 2 96   ? 124.820 148.786 181.872 1.00 68.87  ? 120  VAL C CB    1 
ATOM   10729 C  CG1   . VAL C 2 96   ? 126.055 147.912 181.718 1.00 68.87  ? 120  VAL C CG1   1 
ATOM   10730 C  CG2   . VAL C 2 96   ? 124.230 149.116 180.513 1.00 68.87  ? 120  VAL C CG2   1 
ATOM   10731 N  N     . PHE C 2 97   ? 124.897 148.410 184.892 1.00 68.60  ? 121  PHE C N     1 
ATOM   10732 C  CA    . PHE C 2 97   ? 125.607 148.004 186.096 1.00 68.60  ? 121  PHE C CA    1 
ATOM   10733 C  C     . PHE C 2 97   ? 124.676 147.572 187.222 1.00 68.60  ? 121  PHE C C     1 
ATOM   10734 O  O     . PHE C 2 97   ? 125.118 147.478 188.373 1.00 68.60  ? 121  PHE C O     1 
ATOM   10735 C  CB    . PHE C 2 97   ? 126.519 149.137 186.574 1.00 68.60  ? 121  PHE C CB    1 
ATOM   10736 C  CG    . PHE C 2 97   ? 127.700 149.381 185.681 1.00 68.60  ? 121  PHE C CG    1 
ATOM   10737 C  CD1   . PHE C 2 97   ? 128.157 148.392 184.828 1.00 68.60  ? 121  PHE C CD1   1 
ATOM   10738 C  CD2   . PHE C 2 97   ? 128.356 150.600 185.696 1.00 68.60  ? 121  PHE C CD2   1 
ATOM   10739 C  CE1   . PHE C 2 97   ? 129.244 148.614 184.007 1.00 68.60  ? 121  PHE C CE1   1 
ATOM   10740 C  CE2   . PHE C 2 97   ? 129.444 150.828 184.876 1.00 68.60  ? 121  PHE C CE2   1 
ATOM   10741 C  CZ    . PHE C 2 97   ? 129.888 149.834 184.031 1.00 68.60  ? 121  PHE C CZ    1 
ATOM   10742 N  N     . ARG C 2 98   ? 123.408 147.310 186.925 1.00 66.72  ? 122  ARG C N     1 
ATOM   10743 C  CA    . ARG C 2 98   ? 122.462 146.805 187.904 1.00 66.72  ? 122  ARG C CA    1 
ATOM   10744 C  C     . ARG C 2 98   ? 122.041 145.391 187.528 1.00 66.72  ? 122  ARG C C     1 
ATOM   10745 O  O     . ARG C 2 98   ? 122.259 144.932 186.405 1.00 66.72  ? 122  ARG C O     1 
ATOM   10746 C  CB    . ARG C 2 98   ? 121.229 147.709 188.014 1.00 66.72  ? 122  ARG C CB    1 
ATOM   10747 C  CG    . ARG C 2 98   ? 121.344 148.792 189.073 1.00 66.72  ? 122  ARG C CG    1 
ATOM   10748 C  CD    . ARG C 2 98   ? 122.439 149.788 188.740 1.00 66.72  ? 122  ARG C CD    1 
ATOM   10749 N  NE    . ARG C 2 98   ? 122.694 150.708 189.840 1.00 66.72  ? 122  ARG C NE    1 
ATOM   10750 C  CZ    . ARG C 2 98   ? 123.634 151.643 189.830 1.00 66.72  ? 122  ARG C CZ    1 
ATOM   10751 N  NH1   . ARG C 2 98   ? 124.426 151.815 188.786 1.00 66.72  ? 122  ARG C NH1   1 
ATOM   10752 N  NH2   . ARG C 2 98   ? 123.784 152.423 190.895 1.00 66.72  ? 122  ARG C NH2   1 
ATOM   10753 N  N     . GLU C 2 99   ? 121.434 144.702 188.491 1.00 77.59  ? 123  GLU C N     1 
ATOM   10754 C  CA    . GLU C 2 99   ? 121.023 143.316 188.309 1.00 77.59  ? 123  GLU C CA    1 
ATOM   10755 C  C     . GLU C 2 99   ? 119.514 143.143 188.197 1.00 77.59  ? 123  GLU C C     1 
ATOM   10756 O  O     . GLU C 2 99   ? 119.056 142.115 187.690 1.00 77.59  ? 123  GLU C O     1 
ATOM   10757 C  CB    . GLU C 2 99   ? 121.549 142.461 189.469 1.00 77.59  ? 123  GLU C CB    1 
ATOM   10758 C  CG    . GLU C 2 99   ? 121.557 140.966 189.205 1.00 77.59  ? 123  GLU C CG    1 
ATOM   10759 C  CD    . GLU C 2 99   ? 122.194 140.178 190.332 1.00 77.59  ? 123  GLU C CD    1 
ATOM   10760 O  OE1   . GLU C 2 99   ? 122.817 140.802 191.215 1.00 77.59  ? 123  GLU C OE1   1 
ATOM   10761 O  OE2   . GLU C 2 99   ? 122.070 138.935 190.336 1.00 77.59  ? 123  GLU C OE2   1 
ATOM   10762 N  N     . GLN C 2 100  ? 118.738 144.122 188.661 1.00 78.25  ? 124  GLN C N     1 
ATOM   10763 C  CA    . GLN C 2 100  ? 117.279 144.033 188.626 1.00 78.25  ? 124  GLN C CA    1 
ATOM   10764 C  C     . GLN C 2 100  ? 116.618 145.164 187.829 1.00 78.25  ? 124  GLN C C     1 
ATOM   10765 O  O     . GLN C 2 100  ? 115.417 145.394 187.975 1.00 78.25  ? 124  GLN C O     1 
ATOM   10766 C  CB    . GLN C 2 100  ? 116.725 144.020 190.048 1.00 78.25  ? 124  GLN C CB    1 
ATOM   10767 C  CG    . GLN C 2 100  ? 117.763 144.226 191.136 1.00 78.25  ? 124  GLN C CG    1 
ATOM   10768 C  CD    . GLN C 2 100  ? 118.276 145.648 191.194 1.00 78.25  ? 124  GLN C CD    1 
ATOM   10769 O  OE1   . GLN C 2 100  ? 117.892 146.493 190.387 1.00 78.25  ? 124  GLN C OE1   1 
ATOM   10770 N  NE2   . GLN C 2 100  ? 119.149 145.920 192.154 1.00 78.25  ? 124  GLN C NE2   1 
ATOM   10771 N  N     . VAL C 2 101  ? 117.378 145.870 186.997 1.00 71.82  ? 125  VAL C N     1 
ATOM   10772 C  CA    . VAL C 2 101  ? 116.851 146.950 186.170 1.00 71.82  ? 125  VAL C CA    1 
ATOM   10773 C  C     . VAL C 2 101  ? 116.865 146.494 184.720 1.00 71.82  ? 125  VAL C C     1 
ATOM   10774 O  O     . VAL C 2 101  ? 117.869 145.954 184.239 1.00 71.82  ? 125  VAL C O     1 
ATOM   10775 C  CB    . VAL C 2 101  ? 117.656 148.250 186.348 1.00 71.82  ? 125  VAL C CB    1 
ATOM   10776 C  CG1   . VAL C 2 101  ? 117.042 149.365 185.527 1.00 71.82  ? 125  VAL C CG1   1 
ATOM   10777 C  CG2   . VAL C 2 101  ? 117.709 148.637 187.813 1.00 71.82  ? 125  VAL C CG2   1 
ATOM   10778 N  N     . PHE C 2 102  ? 115.758 146.711 184.025 1.00 71.98  ? 126  PHE C N     1 
ATOM   10779 C  CA    . PHE C 2 102  ? 115.558 146.184 182.686 1.00 71.98  ? 126  PHE C CA    1 
ATOM   10780 C  C     . PHE C 2 102  ? 114.974 147.260 181.788 1.00 71.98  ? 126  PHE C C     1 
ATOM   10781 O  O     . PHE C 2 102  ? 114.386 148.233 182.273 1.00 71.98  ? 126  PHE C O     1 
ATOM   10782 C  CB    . PHE C 2 102  ? 114.634 144.959 182.711 1.00 71.98  ? 126  PHE C CB    1 
ATOM   10783 C  CG    . PHE C 2 102  ? 115.259 143.755 183.338 1.00 71.98  ? 126  PHE C CG    1 
ATOM   10784 C  CD1   . PHE C 2 102  ? 116.197 143.013 182.645 1.00 71.98  ? 126  PHE C CD1   1 
ATOM   10785 C  CD2   . PHE C 2 102  ? 114.915 143.365 184.618 1.00 71.98  ? 126  PHE C CD2   1 
ATOM   10786 C  CE1   . PHE C 2 102  ? 116.780 141.903 183.216 1.00 71.98  ? 126  PHE C CE1   1 
ATOM   10787 C  CE2   . PHE C 2 102  ? 115.495 142.254 185.195 1.00 71.98  ? 126  PHE C CE2   1 
ATOM   10788 C  CZ    . PHE C 2 102  ? 116.429 141.522 184.493 1.00 71.98  ? 126  PHE C CZ    1 
ATOM   10789 N  N     . PRO C 2 103  ? 115.130 147.121 180.471 1.00 69.12  ? 127  PRO C N     1 
ATOM   10790 C  CA    . PRO C 2 103  ? 114.538 148.088 179.543 1.00 69.12  ? 127  PRO C CA    1 
ATOM   10791 C  C     . PRO C 2 103  ? 113.113 147.732 179.157 1.00 69.12  ? 127  PRO C C     1 
ATOM   10792 O  O     . PRO C 2 103  ? 112.761 146.567 178.956 1.00 69.12  ? 127  PRO C O     1 
ATOM   10793 C  CB    . PRO C 2 103  ? 115.462 147.991 178.324 1.00 69.12  ? 127  PRO C CB    1 
ATOM   10794 C  CG    . PRO C 2 103  ? 115.907 146.574 178.332 1.00 69.12  ? 127  PRO C CG    1 
ATOM   10795 C  CD    . PRO C 2 103  ? 116.023 146.174 179.780 1.00 69.12  ? 127  PRO C CD    1 
ATOM   10796 N  N     . VAL C 2 104  ? 112.280 148.767 179.057 1.00 74.51  ? 128  VAL C N     1 
ATOM   10797 C  CA    . VAL C 2 104  ? 110.914 148.641 178.570 1.00 74.51  ? 128  VAL C CA    1 
ATOM   10798 C  C     . VAL C 2 104  ? 110.624 149.829 177.666 1.00 74.51  ? 128  VAL C C     1 
ATOM   10799 O  O     . VAL C 2 104  ? 111.352 150.822 177.653 1.00 74.51  ? 128  VAL C O     1 
ATOM   10800 C  CB    . VAL C 2 104  ? 109.876 148.573 179.712 1.00 74.51  ? 128  VAL C CB    1 
ATOM   10801 C  CG1   . VAL C 2 104  ? 109.960 147.238 180.433 1.00 74.51  ? 128  VAL C CG1   1 
ATOM   10802 C  CG2   . VAL C 2 104  ? 110.084 149.721 180.683 1.00 74.51  ? 128  VAL C CG2   1 
ATOM   10803 N  N     . ASP C 2 105  ? 109.554 149.707 176.886 1.00 80.90  ? 129  ASP C N     1 
ATOM   10804 C  CA    . ASP C 2 105  ? 109.081 150.823 176.083 1.00 80.90  ? 129  ASP C CA    1 
ATOM   10805 C  C     . ASP C 2 105  ? 107.578 150.693 175.894 1.00 80.90  ? 129  ASP C C     1 
ATOM   10806 O  O     . ASP C 2 105  ? 107.026 149.589 175.868 1.00 80.90  ? 129  ASP C O     1 
ATOM   10807 C  CB    . ASP C 2 105  ? 109.796 150.901 174.727 1.00 80.90  ? 129  ASP C CB    1 
ATOM   10808 C  CG    . ASP C 2 105  ? 109.408 149.772 173.795 1.00 80.90  ? 129  ASP C CG    1 
ATOM   10809 O  OD1   . ASP C 2 105  ? 109.211 148.639 174.281 1.00 80.90  ? 129  ASP C OD1   1 
ATOM   10810 O  OD2   . ASP C 2 105  ? 109.302 150.019 172.575 1.00 80.90  ? 129  ASP C OD2   1 
ATOM   10811 N  N     . ALA C 2 106  ? 106.921 151.842 175.765 1.00 84.72  ? 130  ALA C N     1 
ATOM   10812 C  CA    . ALA C 2 106  ? 105.481 151.899 175.584 1.00 84.72  ? 130  ALA C CA    1 
ATOM   10813 C  C     . ALA C 2 106  ? 105.163 152.834 174.428 1.00 84.72  ? 130  ALA C C     1 
ATOM   10814 O  O     . ALA C 2 106  ? 105.888 153.799 174.171 1.00 84.72  ? 130  ALA C O     1 
ATOM   10815 C  CB    . ALA C 2 106  ? 104.767 152.370 176.859 1.00 84.72  ? 130  ALA C CB    1 
ATOM   10816 N  N     . LEU C 2 107  ? 104.068 152.536 173.736 1.00 83.46  ? 131  LEU C N     1 
ATOM   10817 C  CA    . LEU C 2 107  ? 103.688 153.308 172.565 1.00 83.46  ? 131  LEU C CA    1 
ATOM   10818 C  C     . LEU C 2 107  ? 103.286 154.725 172.963 1.00 83.46  ? 131  LEU C C     1 
ATOM   10819 O  O     . LEU C 2 107  ? 102.794 154.977 174.065 1.00 83.46  ? 131  LEU C O     1 
ATOM   10820 C  CB    . LEU C 2 107  ? 102.540 152.623 171.824 1.00 83.46  ? 131  LEU C CB    1 
ATOM   10821 C  CG    . LEU C 2 107  ? 102.861 151.484 170.851 1.00 83.46  ? 131  LEU C CG    1 
ATOM   10822 C  CD1   . LEU C 2 107  ? 103.611 150.332 171.511 1.00 83.46  ? 131  LEU C CD1   1 
ATOM   10823 C  CD2   . LEU C 2 107  ? 101.579 150.983 170.210 1.00 83.46  ? 131  LEU C CD2   1 
ATOM   10824 N  N     . HIS C 2 108  ? 103.508 155.660 172.038 1.00 82.57  ? 132  HIS C N     1 
ATOM   10825 C  CA    . HIS C 2 108  ? 103.191 157.061 172.296 1.00 82.57  ? 132  HIS C CA    1 
ATOM   10826 C  C     . HIS C 2 108  ? 101.688 157.276 172.438 1.00 82.57  ? 132  HIS C C     1 
ATOM   10827 O  O     . HIS C 2 108  ? 101.232 157.918 173.390 1.00 82.57  ? 132  HIS C O     1 
ATOM   10828 C  CB    . HIS C 2 108  ? 103.757 157.940 171.178 1.00 82.57  ? 132  HIS C CB    1 
ATOM   10829 C  CG    . HIS C 2 108  ? 105.242 157.844 171.026 1.00 82.57  ? 132  HIS C CG    1 
ATOM   10830 N  ND1   . HIS C 2 108  ? 105.875 156.694 170.605 1.00 82.57  ? 132  HIS C ND1   1 
ATOM   10831 C  CD2   . HIS C 2 108  ? 106.220 158.755 171.237 1.00 82.57  ? 132  HIS C CD2   1 
ATOM   10832 C  CE1   . HIS C 2 108  ? 107.179 156.901 170.566 1.00 82.57  ? 132  HIS C CE1   1 
ATOM   10833 N  NE2   . HIS C 2 108  ? 107.414 158.144 170.944 1.00 82.57  ? 132  HIS C NE2   1 
ATOM   10834 N  N     . HIS C 2 109  ? 100.909 156.748 171.500 1.00 86.92  ? 133  HIS C N     1 
ATOM   10835 C  CA    . HIS C 2 109  ? 99.463  156.852 171.581 1.00 86.92  ? 133  HIS C CA    1 
ATOM   10836 C  C     . HIS C 2 109  ? 98.918  155.906 172.649 1.00 86.92  ? 133  HIS C C     1 
ATOM   10837 O  O     . HIS C 2 109  ? 99.657  155.169 173.308 1.00 86.92  ? 133  HIS C O     1 
ATOM   10838 C  CB    . HIS C 2 109  ? 98.827  156.539 170.227 1.00 86.92  ? 133  HIS C CB    1 
ATOM   10839 C  CG    . HIS C 2 109  ? 99.065  155.137 169.755 1.00 86.92  ? 133  HIS C CG    1 
ATOM   10840 N  ND1   . HIS C 2 109  ? 98.403  154.051 170.286 1.00 86.92  ? 133  HIS C ND1   1 
ATOM   10841 C  CD2   . HIS C 2 109  ? 99.891  154.645 168.802 1.00 86.92  ? 133  HIS C CD2   1 
ATOM   10842 C  CE1   . HIS C 2 109  ? 98.811  152.950 169.681 1.00 86.92  ? 133  HIS C CE1   1 
ATOM   10843 N  NE2   . HIS C 2 109  ? 99.713  153.283 168.776 1.00 86.92  ? 133  HIS C NE2   1 
ATOM   10844 N  N     . LYS C 2 110  ? 97.596  155.938 172.820 1.00 80.94  ? 134  LYS C N     1 
ATOM   10845 C  CA    . LYS C 2 110  ? 96.912  154.998 173.689 1.00 80.94  ? 134  LYS C CA    1 
ATOM   10846 C  C     . LYS C 2 110  ? 95.489  154.816 173.173 1.00 80.94  ? 134  LYS C C     1 
ATOM   10847 O  O     . LYS C 2 110  ? 94.785  155.815 172.933 1.00 80.94  ? 134  LYS C O     1 
ATOM   10848 C  CB    . LYS C 2 110  ? 96.901  155.464 175.148 1.00 80.94  ? 134  LYS C CB    1 
ATOM   10849 C  CG    . LYS C 2 110  ? 96.522  156.920 175.346 1.00 80.94  ? 134  LYS C CG    1 
ATOM   10850 C  CD    . LYS C 2 110  ? 96.306  157.222 176.817 1.00 80.94  ? 134  LYS C CD    1 
ATOM   10851 C  CE    . LYS C 2 110  ? 97.512  156.816 177.646 1.00 80.94  ? 134  LYS C CE    1 
ATOM   10852 N  NZ    . LYS C 2 110  ? 97.256  156.966 179.104 1.00 80.94  ? 134  LYS C NZ    1 
ATOM   10853 N  N     . GLY C 2 155  ? 92.318  159.427 170.662 1.00 72.70  ? 179  GLY C N     1 
ATOM   10854 C  CA    . GLY C 2 155  ? 93.159  160.176 169.749 1.00 72.70  ? 179  GLY C CA    1 
ATOM   10855 C  C     . GLY C 2 155  ? 94.213  161.027 170.417 1.00 72.70  ? 179  GLY C C     1 
ATOM   10856 O  O     . GLY C 2 155  ? 94.717  161.972 169.802 1.00 72.70  ? 179  GLY C O     1 
ATOM   10857 N  N     . LYS C 2 156  ? 94.565  160.718 171.663 1.00 80.10  ? 180  LYS C N     1 
ATOM   10858 C  CA    . LYS C 2 156  ? 95.569  161.469 172.399 1.00 80.10  ? 180  LYS C CA    1 
ATOM   10859 C  C     . LYS C 2 156  ? 96.646  160.520 172.904 1.00 80.10  ? 180  LYS C C     1 
ATOM   10860 O  O     . LYS C 2 156  ? 96.440  159.309 173.009 1.00 80.10  ? 180  LYS C O     1 
ATOM   10861 C  CB    . LYS C 2 156  ? 94.950  162.249 173.568 1.00 80.10  ? 180  LYS C CB    1 
ATOM   10862 C  CG    . LYS C 2 156  ? 94.079  163.415 173.125 1.00 80.10  ? 180  LYS C CG    1 
ATOM   10863 C  CD    . LYS C 2 156  ? 94.844  164.334 172.181 1.00 80.10  ? 180  LYS C CD    1 
ATOM   10864 C  CE    . LYS C 2 156  ? 93.950  165.419 171.607 1.00 80.10  ? 180  LYS C CE    1 
ATOM   10865 N  NZ    . LYS C 2 156  ? 94.670  166.251 170.604 1.00 80.10  ? 180  LYS C NZ    1 
ATOM   10866 N  N     . LEU C 2 157  ? 97.819  161.071 173.161 1.00 82.43  ? 181  LEU C N     1 
ATOM   10867 C  CA    . LEU C 2 157  ? 98.935  160.214 173.517 1.00 82.43  ? 181  LEU C CA    1 
ATOM   10868 C  C     . LEU C 2 157  ? 99.068  159.917 174.993 1.00 82.43  ? 181  LEU C C     1 
ATOM   10869 O  O     . LEU C 2 157  ? 98.127  160.126 175.758 1.00 82.43  ? 181  LEU C O     1 
ATOM   10870 C  CB    . LEU C 2 157  ? 100.214 160.862 173.000 1.00 82.43  ? 181  LEU C CB    1 
ATOM   10871 C  CG    . LEU C 2 157  ? 100.148 161.218 171.517 1.00 82.43  ? 181  LEU C CG    1 
ATOM   10872 C  CD1   . LEU C 2 157  ? 100.489 162.681 171.284 1.00 82.43  ? 181  LEU C CD1   1 
ATOM   10873 C  CD2   . LEU C 2 157  ? 101.030 160.298 170.689 1.00 82.43  ? 181  LEU C CD2   1 
ATOM   10874 N  N     . ARG C 2 158  ? 100.239 159.441 175.397 1.00 88.35  ? 182  ARG C N     1 
ATOM   10875 C  CA    . ARG C 2 158  ? 100.466 159.049 176.781 1.00 88.35  ? 182  ARG C CA    1 
ATOM   10876 C  C     . ARG C 2 158  ? 100.839 160.256 177.630 1.00 88.35  ? 182  ARG C C     1 
ATOM   10877 O  O     . ARG C 2 158  ? 101.563 161.149 177.182 1.00 88.35  ? 182  ARG C O     1 
ATOM   10878 C  CB    . ARG C 2 158  ? 101.569 157.992 176.863 1.00 88.35  ? 182  ARG C CB    1 
ATOM   10879 C  CG    . ARG C 2 158  ? 102.888 158.424 176.250 1.00 88.35  ? 182  ARG C CG    1 
ATOM   10880 C  CD    . ARG C 2 158  ? 103.893 157.287 176.224 1.00 88.35  ? 182  ARG C CD    1 
ATOM   10881 N  NE    . ARG C 2 158  ? 105.166 157.707 175.648 1.00 88.35  ? 182  ARG C NE    1 
ATOM   10882 C  CZ    . ARG C 2 158  ? 106.187 156.896 175.410 1.00 88.35  ? 182  ARG C CZ    1 
ATOM   10883 N  NH1   . ARG C 2 158  ? 106.120 155.602 175.680 1.00 88.35  ? 182  ARG C NH1   1 
ATOM   10884 N  NH2   . ARG C 2 158  ? 107.304 157.395 174.886 1.00 88.35  ? 182  ARG C NH2   1 
ATOM   10885 N  N     . GLU C 2 159  ? 100.327 160.279 178.862 1.00 99.52  ? 183  GLU C N     1 
ATOM   10886 C  CA    . GLU C 2 159  ? 100.677 161.356 179.781 1.00 99.52  ? 183  GLU C CA    1 
ATOM   10887 C  C     . GLU C 2 159  ? 102.112 161.214 180.272 1.00 99.52  ? 183  GLU C C     1 
ATOM   10888 O  O     . GLU C 2 159  ? 102.858 162.199 180.320 1.00 99.52  ? 183  GLU C O     1 
ATOM   10889 C  CB    . GLU C 2 159  ? 99.704  161.375 180.961 1.00 99.52  ? 183  GLU C CB    1 
ATOM   10890 C  CG    . GLU C 2 159  ? 99.883  162.555 181.907 1.00 99.52  ? 183  GLU C CG    1 
ATOM   10891 C  CD    . GLU C 2 159  ? 99.370  163.859 181.324 1.00 99.52  ? 183  GLU C CD    1 
ATOM   10892 O  OE1   . GLU C 2 159  ? 98.701  163.823 180.269 1.00 99.52  ? 183  GLU C OE1   1 
ATOM   10893 O  OE2   . GLU C 2 159  ? 99.633  164.922 181.923 1.00 99.52  ? 183  GLU C OE2   1 
ATOM   10894 N  N     . ASN C 2 160  ? 102.516 159.999 180.637 1.00 98.92  ? 184  ASN C N     1 
ATOM   10895 C  CA    . ASN C 2 160  ? 103.861 159.744 181.130 1.00 98.92  ? 184  ASN C CA    1 
ATOM   10896 C  C     . ASN C 2 160  ? 104.267 158.325 180.763 1.00 98.92  ? 184  ASN C C     1 
ATOM   10897 O  O     . ASN C 2 160  ? 103.432 157.486 180.416 1.00 98.92  ? 184  ASN C O     1 
ATOM   10898 C  CB    . ASN C 2 160  ? 103.959 159.944 182.648 1.00 98.92  ? 184  ASN C CB    1 
ATOM   10899 C  CG    . ASN C 2 160  ? 103.788 161.391 183.059 1.00 98.92  ? 184  ASN C CG    1 
ATOM   10900 O  OD1   . ASN C 2 160  ? 102.861 161.736 183.792 1.00 98.92  ? 184  ASN C OD1   1 
ATOM   10901 N  ND2   . ASN C 2 160  ? 104.684 162.250 182.586 1.00 98.92  ? 184  ASN C ND2   1 
ATOM   10902 N  N     . LEU C 2 161  ? 105.573 158.067 180.844 1.00 89.78  ? 185  LEU C N     1 
ATOM   10903 C  CA    . LEU C 2 161  ? 106.102 156.734 180.593 1.00 89.78  ? 185  LEU C CA    1 
ATOM   10904 C  C     . LEU C 2 161  ? 105.748 155.746 181.696 1.00 89.78  ? 185  LEU C C     1 
ATOM   10905 O  O     . LEU C 2 161  ? 105.962 154.542 181.516 1.00 89.78  ? 185  LEU C O     1 
ATOM   10906 C  CB    . LEU C 2 161  ? 107.625 156.790 180.433 1.00 89.78  ? 185  LEU C CB    1 
ATOM   10907 C  CG    . LEU C 2 161  ? 108.242 157.612 179.296 1.00 89.78  ? 185  LEU C CG    1 
ATOM   10908 C  CD1   . LEU C 2 161  ? 108.289 159.099 179.618 1.00 89.78  ? 185  LEU C CD1   1 
ATOM   10909 C  CD2   . LEU C 2 161  ? 109.632 157.100 178.976 1.00 89.78  ? 185  LEU C CD2   1 
ATOM   10910 N  N     . LEU C 2 162  ? 105.216 156.225 182.824 1.00 96.30  ? 186  LEU C N     1 
ATOM   10911 C  CA    . LEU C 2 162  ? 104.965 155.356 183.969 1.00 96.30  ? 186  LEU C CA    1 
ATOM   10912 C  C     . LEU C 2 162  ? 103.907 154.302 183.661 1.00 96.30  ? 186  LEU C C     1 
ATOM   10913 O  O     . LEU C 2 162  ? 104.046 153.139 184.058 1.00 96.30  ? 186  LEU C O     1 
ATOM   10914 C  CB    . LEU C 2 162  ? 104.544 156.197 185.174 1.00 96.30  ? 186  LEU C CB    1 
ATOM   10915 C  CG    . LEU C 2 162  ? 103.942 155.451 186.366 1.00 96.30  ? 186  LEU C CG    1 
ATOM   10916 C  CD1   . LEU C 2 162  ? 104.944 154.484 186.969 1.00 96.30  ? 186  LEU C CD1   1 
ATOM   10917 C  CD2   . LEU C 2 162  ? 103.445 156.433 187.412 1.00 96.30  ? 186  LEU C CD2   1 
ATOM   10918 N  N     . HIS C 2 163  ? 102.840 154.690 182.956 1.00 102.08 ? 187  HIS C N     1 
ATOM   10919 C  CA    . HIS C 2 163  ? 101.694 153.800 182.796 1.00 102.08 ? 187  HIS C CA    1 
ATOM   10920 C  C     . HIS C 2 163  ? 102.041 152.550 181.997 1.00 102.08 ? 187  HIS C C     1 
ATOM   10921 O  O     . HIS C 2 163  ? 101.403 151.507 182.179 1.00 102.08 ? 187  HIS C O     1 
ATOM   10922 C  CB    . HIS C 2 163  ? 100.538 154.556 182.142 1.00 102.08 ? 187  HIS C CB    1 
ATOM   10923 C  CG    . HIS C 2 163  ? 100.016 155.686 182.972 1.00 102.08 ? 187  HIS C CG    1 
ATOM   10924 N  ND1   . HIS C 2 163  ? 99.092  155.504 183.979 1.00 102.08 ? 187  HIS C ND1   1 
ATOM   10925 C  CD2   . HIS C 2 163  ? 100.294 157.011 182.952 1.00 102.08 ? 187  HIS C CD2   1 
ATOM   10926 C  CE1   . HIS C 2 163  ? 98.820  156.669 184.540 1.00 102.08 ? 187  HIS C CE1   1 
ATOM   10927 N  NE2   . HIS C 2 163  ? 99.536  157.600 183.936 1.00 102.08 ? 187  HIS C NE2   1 
ATOM   10928 N  N     . GLY C 2 164  ? 103.034 152.628 181.111 1.00 97.83  ? 188  GLY C N     1 
ATOM   10929 C  CA    . GLY C 2 164  ? 103.484 151.429 180.423 1.00 97.83  ? 188  GLY C CA    1 
ATOM   10930 C  C     . GLY C 2 164  ? 104.130 150.430 181.364 1.00 97.83  ? 188  GLY C C     1 
ATOM   10931 O  O     . GLY C 2 164  ? 103.917 149.219 181.244 1.00 97.83  ? 188  GLY C O     1 
ATOM   10932 N  N     . ALA C 2 165  ? 104.931 150.920 182.312 1.00 96.42  ? 189  ALA C N     1 
ATOM   10933 C  CA    . ALA C 2 165  ? 105.534 150.036 183.302 1.00 96.42  ? 189  ALA C CA    1 
ATOM   10934 C  C     . ALA C 2 165  ? 104.473 149.404 184.194 1.00 96.42  ? 189  ALA C C     1 
ATOM   10935 O  O     . ALA C 2 165  ? 104.604 148.245 184.603 1.00 96.42  ? 189  ALA C O     1 
ATOM   10936 C  CB    . ALA C 2 165  ? 106.555 150.804 184.140 1.00 96.42  ? 189  ALA C CB    1 
ATOM   10937 N  N     . LEU C 2 166  ? 103.415 150.153 184.512 1.00 103.25 ? 190  LEU C N     1 
ATOM   10938 C  CA    . LEU C 2 166  ? 102.339 149.590 185.318 1.00 103.25 ? 190  LEU C CA    1 
ATOM   10939 C  C     . LEU C 2 166  ? 101.610 148.474 184.579 1.00 103.25 ? 190  LEU C C     1 
ATOM   10940 O  O     . LEU C 2 166  ? 101.082 147.554 185.214 1.00 103.25 ? 190  LEU C O     1 
ATOM   10941 C  CB    . LEU C 2 166  ? 101.366 150.693 185.731 1.00 103.25 ? 190  LEU C CB    1 
ATOM   10942 C  CG    . LEU C 2 166  ? 102.005 151.883 186.453 1.00 103.25 ? 190  LEU C CG    1 
ATOM   10943 C  CD1   . LEU C 2 166  ? 100.951 152.888 186.889 1.00 103.25 ? 190  LEU C CD1   1 
ATOM   10944 C  CD2   . LEU C 2 166  ? 102.824 151.413 187.643 1.00 103.25 ? 190  LEU C CD2   1 
ATOM   10945 N  N     . GLU C 2 167  ? 101.566 148.536 183.245 1.00 103.35 ? 191  GLU C N     1 
ATOM   10946 C  CA    . GLU C 2 167  ? 101.024 147.427 182.467 1.00 103.35 ? 191  GLU C CA    1 
ATOM   10947 C  C     . GLU C 2 167  ? 102.009 146.270 182.362 1.00 103.35 ? 191  GLU C C     1 
ATOM   10948 O  O     . GLU C 2 167  ? 101.591 145.108 182.333 1.00 103.35 ? 191  GLU C O     1 
ATOM   10949 C  CB    . GLU C 2 167  ? 100.626 147.904 181.069 1.00 103.35 ? 191  GLU C CB    1 
ATOM   10950 C  CG    . GLU C 2 167  ? 99.517  148.940 181.060 1.00 103.35 ? 191  GLU C CG    1 
ATOM   10951 C  CD    . GLU C 2 167  ? 99.068  149.296 179.658 1.00 103.35 ? 191  GLU C CD    1 
ATOM   10952 O  OE1   . GLU C 2 167  ? 99.556  148.663 178.699 1.00 103.35 ? 191  GLU C OE1   1 
ATOM   10953 O  OE2   . GLU C 2 167  ? 98.228  150.210 179.515 1.00 103.35 ? 191  GLU C OE2   1 
ATOM   10954 N  N     . HIS C 2 168  ? 103.309 146.565 182.297 1.00 98.54  ? 192  HIS C N     1 
ATOM   10955 C  CA    . HIS C 2 168  ? 104.321 145.516 182.289 1.00 98.54  ? 192  HIS C CA    1 
ATOM   10956 C  C     . HIS C 2 168  ? 104.478 144.846 183.646 1.00 98.54  ? 192  HIS C C     1 
ATOM   10957 O  O     . HIS C 2 168  ? 105.141 143.806 183.728 1.00 98.54  ? 192  HIS C O     1 
ATOM   10958 C  CB    . HIS C 2 168  ? 105.669 146.084 181.844 1.00 98.54  ? 192  HIS C CB    1 
ATOM   10959 C  CG    . HIS C 2 168  ? 105.687 146.556 180.425 1.00 98.54  ? 192  HIS C CG    1 
ATOM   10960 N  ND1   . HIS C 2 168  ? 105.360 147.845 180.065 1.00 98.54  ? 192  HIS C ND1   1 
ATOM   10961 C  CD2   . HIS C 2 168  ? 105.989 145.909 179.275 1.00 98.54  ? 192  HIS C CD2   1 
ATOM   10962 C  CE1   . HIS C 2 168  ? 105.462 147.974 178.755 1.00 98.54  ? 192  HIS C CE1   1 
ATOM   10963 N  NE2   . HIS C 2 168  ? 105.842 146.813 178.251 1.00 98.54  ? 192  HIS C NE2   1 
ATOM   10964 N  N     . TYR C 2 169  ? 103.907 145.433 184.699 1.00 101.45 ? 193  TYR C N     1 
ATOM   10965 C  CA    . TYR C 2 169  ? 104.002 144.855 186.038 1.00 101.45 ? 193  TYR C CA    1 
ATOM   10966 C  C     . TYR C 2 169  ? 103.619 143.379 186.041 1.00 101.45 ? 193  TYR C C     1 
ATOM   10967 O  O     . TYR C 2 169  ? 104.329 142.543 186.608 1.00 101.45 ? 193  TYR C O     1 
ATOM   10968 C  CB    . TYR C 2 169  ? 103.115 145.643 187.004 1.00 101.45 ? 193  TYR C CB    1 
ATOM   10969 C  CG    . TYR C 2 169  ? 103.010 145.042 188.388 1.00 101.45 ? 193  TYR C CG    1 
ATOM   10970 C  CD1   . TYR C 2 169  ? 104.030 145.208 189.314 1.00 101.45 ? 193  TYR C CD1   1 
ATOM   10971 C  CD2   . TYR C 2 169  ? 101.888 144.318 188.772 1.00 101.45 ? 193  TYR C CD2   1 
ATOM   10972 C  CE1   . TYR C 2 169  ? 103.940 144.665 190.580 1.00 101.45 ? 193  TYR C CE1   1 
ATOM   10973 C  CE2   . TYR C 2 169  ? 101.790 143.772 190.037 1.00 101.45 ? 193  TYR C CE2   1 
ATOM   10974 C  CZ    . TYR C 2 169  ? 102.820 143.949 190.936 1.00 101.45 ? 193  TYR C CZ    1 
ATOM   10975 O  OH    . TYR C 2 169  ? 102.734 143.410 192.198 1.00 101.45 ? 193  TYR C OH    1 
ATOM   10976 N  N     . VAL C 2 170  ? 102.494 143.040 185.411 1.00 101.62 ? 194  VAL C N     1 
ATOM   10977 C  CA    . VAL C 2 170  ? 102.116 141.635 185.289 1.00 101.62 ? 194  VAL C CA    1 
ATOM   10978 C  C     . VAL C 2 170  ? 103.083 140.900 184.368 1.00 101.62 ? 194  VAL C C     1 
ATOM   10979 O  O     . VAL C 2 170  ? 103.436 139.740 184.613 1.00 101.62 ? 194  VAL C O     1 
ATOM   10980 C  CB    . VAL C 2 170  ? 100.661 141.515 184.800 1.00 101.62 ? 194  VAL C CB    1 
ATOM   10981 C  CG1   . VAL C 2 170  ? 100.270 140.056 184.644 1.00 101.62 ? 194  VAL C CG1   1 
ATOM   10982 C  CG2   . VAL C 2 170  ? 99.720  142.222 185.761 1.00 101.62 ? 194  VAL C CG2   1 
ATOM   10983 N  N     . ASN C 2 171  ? 103.533 141.563 183.300 1.00 101.16 ? 195  ASN C N     1 
ATOM   10984 C  CA    . ASN C 2 171  ? 104.417 140.924 182.330 1.00 101.16 ? 195  ASN C CA    1 
ATOM   10985 C  C     . ASN C 2 171  ? 105.830 140.758 182.880 1.00 101.16 ? 195  ASN C C     1 
ATOM   10986 O  O     . ASN C 2 171  ? 106.404 139.665 182.825 1.00 101.16 ? 195  ASN C O     1 
ATOM   10987 C  CB    . ASN C 2 171  ? 104.442 141.732 181.030 1.00 101.16 ? 195  ASN C CB    1 
ATOM   10988 C  CG    . ASN C 2 171  ? 103.080 141.822 180.373 1.00 101.16 ? 195  ASN C CG    1 
ATOM   10989 O  OD1   . ASN C 2 171  ? 102.352 142.797 180.557 1.00 101.16 ? 195  ASN C OD1   1 
ATOM   10990 N  ND2   . ASN C 2 171  ? 102.728 140.802 179.600 1.00 101.16 ? 195  ASN C ND2   1 
ATOM   10991 N  N     . CYS C 2 172  ? 106.404 141.836 183.418 1.00 98.39  ? 196  CYS C N     1 
ATOM   10992 C  CA    . CYS C 2 172  ? 107.784 141.788 183.890 1.00 98.39  ? 196  CYS C CA    1 
ATOM   10993 C  C     . CYS C 2 172  ? 107.930 141.039 185.207 1.00 98.39  ? 196  CYS C C     1 
ATOM   10994 O  O     . CYS C 2 172  ? 109.059 140.847 185.671 1.00 98.39  ? 196  CYS C O     1 
ATOM   10995 C  CB    . CYS C 2 172  ? 108.347 143.204 184.030 1.00 98.39  ? 196  CYS C CB    1 
ATOM   10996 S  SG    . CYS C 2 172  ? 108.729 144.014 182.459 1.00 98.39  ? 196  CYS C SG    1 
ATOM   10997 N  N     . LEU C 2 173  ? 106.826 140.610 185.820 1.00 98.85  ? 197  LEU C N     1 
ATOM   10998 C  CA    . LEU C 2 173  ? 106.895 139.866 187.073 1.00 98.85  ? 197  LEU C CA    1 
ATOM   10999 C  C     . LEU C 2 173  ? 107.405 138.448 186.849 1.00 98.85  ? 197  LEU C C     1 
ATOM   11000 O  O     . LEU C 2 173  ? 107.471 137.651 187.788 1.00 98.85  ? 197  LEU C O     1 
ATOM   11001 C  CB    . LEU C 2 173  ? 105.528 139.837 187.758 1.00 98.85  ? 197  LEU C CB    1 
ATOM   11002 C  CG    . LEU C 2 173  ? 105.427 140.724 189.000 1.00 98.85  ? 197  LEU C CG    1 
ATOM   11003 C  CD1   . LEU C 2 173  ? 103.998 140.798 189.508 1.00 98.85  ? 197  LEU C CD1   1 
ATOM   11004 C  CD2   . LEU C 2 173  ? 106.355 140.208 190.080 1.00 98.85  ? 197  LEU C CD2   1 
ATOM   11005 N  N     . ASP C 2 174  ? 107.757 138.121 185.605 1.00 98.36  ? 198  ASP C N     1 
ATOM   11006 C  CA    . ASP C 2 174  ? 108.454 136.885 185.289 1.00 98.36  ? 198  ASP C CA    1 
ATOM   11007 C  C     . ASP C 2 174  ? 109.899 137.103 184.872 1.00 98.36  ? 198  ASP C C     1 
ATOM   11008 O  O     . ASP C 2 174  ? 110.685 136.151 184.915 1.00 98.36  ? 198  ASP C O     1 
ATOM   11009 C  CB    . ASP C 2 174  ? 107.725 136.125 184.169 1.00 98.36  ? 198  ASP C CB    1 
ATOM   11010 C  CG    . ASP C 2 174  ? 108.200 134.692 184.029 1.00 98.36  ? 198  ASP C CG    1 
ATOM   11011 O  OD1   . ASP C 2 174  ? 108.769 134.154 185.002 1.00 98.36  ? 198  ASP C OD1   1 
ATOM   11012 O  OD2   . ASP C 2 174  ? 108.011 134.105 182.943 1.00 98.36  ? 198  ASP C OD2   1 
ATOM   11013 N  N     . LEU C 2 175  ? 110.271 138.324 184.480 1.00 92.48  ? 199  LEU C N     1 
ATOM   11014 C  CA    . LEU C 2 175  ? 111.650 138.594 184.087 1.00 92.48  ? 199  LEU C CA    1 
ATOM   11015 C  C     . LEU C 2 175  ? 112.595 138.481 185.277 1.00 92.48  ? 199  LEU C C     1 
ATOM   11016 O  O     . LEU C 2 175  ? 113.746 138.053 185.129 1.00 92.48  ? 199  LEU C O     1 
ATOM   11017 C  CB    . LEU C 2 175  ? 111.743 139.978 183.447 1.00 92.48  ? 199  LEU C CB    1 
ATOM   11018 C  CG    . LEU C 2 175  ? 113.025 140.336 182.697 1.00 92.48  ? 199  LEU C CG    1 
ATOM   11019 C  CD1   . LEU C 2 175  ? 113.338 139.285 181.647 1.00 92.48  ? 199  LEU C CD1   1 
ATOM   11020 C  CD2   . LEU C 2 175  ? 112.877 141.701 182.055 1.00 92.48  ? 199  LEU C CD2   1 
ATOM   11021 N  N     . VAL C 2 176  ? 112.127 138.859 186.463 1.00 94.23  ? 200  VAL C N     1 
ATOM   11022 C  CA    . VAL C 2 176  ? 112.911 138.745 187.683 1.00 94.23  ? 200  VAL C CA    1 
ATOM   11023 C  C     . VAL C 2 176  ? 112.479 137.534 188.514 1.00 94.23  ? 200  VAL C C     1 
ATOM   11024 O  O     . VAL C 2 176  ? 112.856 137.419 189.680 1.00 94.23  ? 200  VAL C O     1 
ATOM   11025 C  CB    . VAL C 2 176  ? 112.846 140.036 188.512 1.00 94.23  ? 200  VAL C CB    1 
ATOM   11026 C  CG1   . VAL C 2 176  ? 113.290 141.218 187.676 1.00 94.23  ? 200  VAL C CG1   1 
ATOM   11027 C  CG2   . VAL C 2 176  ? 111.439 140.248 189.038 1.00 94.23  ? 200  VAL C CG2   1 
ATOM   11028 N  N     . ASN C 2 177  ? 111.695 136.628 187.924 1.00 101.87 ? 201  ASN C N     1 
ATOM   11029 C  CA    . ASN C 2 177  ? 111.175 135.441 188.608 1.00 101.87 ? 201  ASN C CA    1 
ATOM   11030 C  C     . ASN C 2 177  ? 110.349 135.810 189.838 1.00 101.87 ? 201  ASN C C     1 
ATOM   11031 O  O     . ASN C 2 177  ? 110.472 135.180 190.892 1.00 101.87 ? 201  ASN C O     1 
ATOM   11032 C  CB    . ASN C 2 177  ? 112.302 134.475 188.987 1.00 101.87 ? 201  ASN C CB    1 
ATOM   11033 C  CG    . ASN C 2 177  ? 111.818 133.046 189.144 1.00 101.87 ? 201  ASN C CG    1 
ATOM   11034 O  OD1   . ASN C 2 177  ? 110.655 132.800 189.460 1.00 101.87 ? 201  ASN C OD1   1 
ATOM   11035 N  ND2   . ASN C 2 177  ? 112.714 132.092 188.918 1.00 101.87 ? 201  ASN C ND2   1 
ATOM   11036 N  N     . LYS C 2 178  ? 109.532 136.860 189.715 1.00 101.37 ? 202  LYS C N     1 
ATOM   11037 C  CA    . LYS C 2 178  ? 108.542 137.247 190.717 1.00 101.37 ? 202  LYS C CA    1 
ATOM   11038 C  C     . LYS C 2 178  ? 109.194 137.777 191.990 1.00 101.37 ? 202  LYS C C     1 
ATOM   11039 O  O     . LYS C 2 178  ? 108.498 138.141 192.943 1.00 101.37 ? 202  LYS C O     1 
ATOM   11040 C  CB    . LYS C 2 178  ? 107.612 136.069 191.037 1.00 101.37 ? 202  LYS C CB    1 
ATOM   11041 C  CG    . LYS C 2 178  ? 106.211 136.470 191.478 1.00 101.37 ? 202  LYS C CG    1 
ATOM   11042 C  CD    . LYS C 2 178  ? 105.312 135.253 191.633 1.00 101.37 ? 202  LYS C CD    1 
ATOM   11043 C  CE    . LYS C 2 178  ? 103.888 135.656 191.982 1.00 101.37 ? 202  LYS C CE    1 
ATOM   11044 N  NZ    . LYS C 2 178  ? 103.812 136.385 193.276 1.00 101.37 ? 202  LYS C NZ    1 
ATOM   11045 N  N     . ARG C 2 179  ? 110.524 137.828 192.018 1.00 97.45  ? 203  ARG C N     1 
ATOM   11046 C  CA    . ARG C 2 179  ? 111.237 138.266 193.211 1.00 97.45  ? 203  ARG C CA    1 
ATOM   11047 C  C     . ARG C 2 179  ? 111.146 139.775 193.391 1.00 97.45  ? 203  ARG C C     1 
ATOM   11048 O  O     . ARG C 2 179  ? 111.925 140.527 192.798 1.00 97.45  ? 203  ARG C O     1 
ATOM   11049 C  CB    . ARG C 2 179  ? 112.703 137.834 193.149 1.00 97.45  ? 203  ARG C CB    1 
ATOM   11050 C  CG    . ARG C 2 179  ? 113.512 138.238 194.373 1.00 97.45  ? 203  ARG C CG    1 
ATOM   11051 C  CD    . ARG C 2 179  ? 114.970 138.469 194.017 1.00 97.45  ? 203  ARG C CD    1 
ATOM   11052 N  NE    . ARG C 2 179  ? 115.108 139.388 192.893 1.00 97.45  ? 203  ARG C NE    1 
ATOM   11053 C  CZ    . ARG C 2 179  ? 115.030 140.708 192.988 1.00 97.45  ? 203  ARG C CZ    1 
ATOM   11054 N  NH1   . ARG C 2 179  ? 114.814 141.307 194.147 1.00 97.45  ? 203  ARG C NH1   1 
ATOM   11055 N  NH2   . ARG C 2 179  ? 115.168 141.446 191.891 1.00 97.45  ? 203  ARG C NH2   1 
ATOM   11056 N  N     . LEU C 2 180  ? 110.191 140.227 194.196 1.00 97.82  ? 204  LEU C N     1 
ATOM   11057 C  CA    . LEU C 2 180  ? 110.150 141.631 194.567 1.00 97.82  ? 204  LEU C CA    1 
ATOM   11058 C  C     . LEU C 2 180  ? 111.319 141.955 195.494 1.00 97.82  ? 204  LEU C C     1 
ATOM   11059 O  O     . LEU C 2 180  ? 111.699 141.127 196.327 1.00 97.82  ? 204  LEU C O     1 
ATOM   11060 C  CB    . LEU C 2 180  ? 108.828 141.971 195.253 1.00 97.82  ? 204  LEU C CB    1 
ATOM   11061 C  CG    . LEU C 2 180  ? 107.735 142.614 194.399 1.00 97.82  ? 204  LEU C CG    1 
ATOM   11062 C  CD1   . LEU C 2 180  ? 107.375 141.730 193.223 1.00 97.82  ? 204  LEU C CD1   1 
ATOM   11063 C  CD2   . LEU C 2 180  ? 106.510 142.902 195.245 1.00 97.82  ? 204  LEU C CD2   1 
ATOM   11064 N  N     . PRO C 2 181  ? 111.907 143.150 195.381 1.00 92.63  ? 205  PRO C N     1 
ATOM   11065 C  CA    . PRO C 2 181  ? 111.577 144.232 194.448 1.00 92.63  ? 205  PRO C CA    1 
ATOM   11066 C  C     . PRO C 2 181  ? 112.203 144.047 193.072 1.00 92.63  ? 205  PRO C C     1 
ATOM   11067 O  O     . PRO C 2 181  ? 113.096 143.225 192.882 1.00 92.63  ? 205  PRO C O     1 
ATOM   11068 C  CB    . PRO C 2 181  ? 112.142 145.465 195.159 1.00 92.63  ? 205  PRO C CB    1 
ATOM   11069 C  CG    . PRO C 2 181  ? 113.362 144.938 195.851 1.00 92.63  ? 205  PRO C CG    1 
ATOM   11070 C  CD    . PRO C 2 181  ? 112.988 143.544 196.304 1.00 92.63  ? 205  PRO C CD    1 
ATOM   11071 N  N     . TYR C 2 182  ? 111.734 144.813 192.091 1.00 89.45  ? 206  TYR C N     1 
ATOM   11072 C  CA    . TYR C 2 182  ? 112.356 144.869 190.777 1.00 89.45  ? 206  TYR C CA    1 
ATOM   11073 C  C     . TYR C 2 182  ? 112.047 146.228 190.165 1.00 89.45  ? 206  TYR C C     1 
ATOM   11074 O  O     . TYR C 2 182  ? 111.137 146.936 190.605 1.00 89.45  ? 206  TYR C O     1 
ATOM   11075 C  CB    . TYR C 2 182  ? 111.890 143.717 189.874 1.00 89.45  ? 206  TYR C CB    1 
ATOM   11076 C  CG    . TYR C 2 182  ? 110.479 143.833 189.330 1.00 89.45  ? 206  TYR C CG    1 
ATOM   11077 C  CD1   . TYR C 2 182  ? 109.437 144.303 190.117 1.00 89.45  ? 206  TYR C CD1   1 
ATOM   11078 C  CD2   . TYR C 2 182  ? 110.193 143.461 188.024 1.00 89.45  ? 206  TYR C CD2   1 
ATOM   11079 C  CE1   . TYR C 2 182  ? 108.158 144.404 189.615 1.00 89.45  ? 206  TYR C CE1   1 
ATOM   11080 C  CE2   . TYR C 2 182  ? 108.917 143.559 187.517 1.00 89.45  ? 206  TYR C CE2   1 
ATOM   11081 C  CZ    . TYR C 2 182  ? 107.905 144.031 188.317 1.00 89.45  ? 206  TYR C CZ    1 
ATOM   11082 O  OH    . TYR C 2 182  ? 106.630 144.129 187.815 1.00 89.45  ? 206  TYR C OH    1 
ATOM   11083 N  N     . GLY C 2 183  ? 112.816 146.592 189.141 1.00 76.67  ? 207  GLY C N     1 
ATOM   11084 C  CA    . GLY C 2 183  ? 112.724 147.913 188.568 1.00 76.67  ? 207  GLY C CA    1 
ATOM   11085 C  C     . GLY C 2 183  ? 112.608 147.877 187.058 1.00 76.67  ? 207  GLY C C     1 
ATOM   11086 O  O     . GLY C 2 183  ? 112.961 146.898 186.401 1.00 76.67  ? 207  GLY C O     1 
ATOM   11087 N  N     . LEU C 2 184  ? 112.099 148.982 186.518 1.00 74.80  ? 208  LEU C N     1 
ATOM   11088 C  CA    . LEU C 2 184  ? 112.019 149.206 185.084 1.00 74.80  ? 208  LEU C CA    1 
ATOM   11089 C  C     . LEU C 2 184  ? 112.497 150.617 184.782 1.00 74.80  ? 208  LEU C C     1 
ATOM   11090 O  O     . LEU C 2 184  ? 112.190 151.556 185.522 1.00 74.80  ? 208  LEU C O     1 
ATOM   11091 C  CB    . LEU C 2 184  ? 110.593 149.010 184.556 1.00 74.80  ? 208  LEU C CB    1 
ATOM   11092 C  CG    . LEU C 2 184  ? 109.997 147.608 184.682 1.00 74.80  ? 208  LEU C CG    1 
ATOM   11093 C  CD1   . LEU C 2 184  ? 108.575 147.580 184.147 1.00 74.80  ? 208  LEU C CD1   1 
ATOM   11094 C  CD2   . LEU C 2 184  ? 110.864 146.594 183.958 1.00 74.80  ? 208  LEU C CD2   1 
ATOM   11095 N  N     . ALA C 2 185  ? 113.252 150.761 183.697 1.00 70.32  ? 209  ALA C N     1 
ATOM   11096 C  CA    . ALA C 2 185  ? 113.771 152.053 183.283 1.00 70.32  ? 209  ALA C CA    1 
ATOM   11097 C  C     . ALA C 2 185  ? 113.577 152.196 181.784 1.00 70.32  ? 209  ALA C C     1 
ATOM   11098 O  O     . ALA C 2 185  ? 113.568 151.206 181.049 1.00 70.32  ? 209  ALA C O     1 
ATOM   11099 C  CB    . ALA C 2 185  ? 115.252 152.211 183.643 1.00 70.32  ? 209  ALA C CB    1 
ATOM   11100 N  N     . GLN C 2 186  ? 113.427 153.436 181.334 1.00 76.15  ? 210  GLN C N     1 
ATOM   11101 C  CA    . GLN C 2 186  ? 113.081 153.670 179.941 1.00 76.15  ? 210  GLN C CA    1 
ATOM   11102 C  C     . GLN C 2 186  ? 113.543 155.059 179.529 1.00 76.15  ? 210  GLN C C     1 
ATOM   11103 O  O     . GLN C 2 186  ? 113.541 155.994 180.333 1.00 76.15  ? 210  GLN C O     1 
ATOM   11104 C  CB    . GLN C 2 186  ? 111.570 153.518 179.723 1.00 76.15  ? 210  GLN C CB    1 
ATOM   11105 C  CG    . GLN C 2 186  ? 111.084 153.841 178.320 1.00 76.15  ? 210  GLN C CG    1 
ATOM   11106 C  CD    . GLN C 2 186  ? 109.587 153.672 178.173 1.00 76.15  ? 210  GLN C CD    1 
ATOM   11107 O  OE1   . GLN C 2 186  ? 108.913 153.188 179.083 1.00 76.15  ? 210  GLN C OE1   1 
ATOM   11108 N  NE2   . GLN C 2 186  ? 109.055 154.075 177.025 1.00 76.15  ? 210  GLN C NE2   1 
ATOM   11109 N  N     . ILE C 2 187  ? 113.941 155.175 178.267 1.00 72.54  ? 211  ILE C N     1 
ATOM   11110 C  CA    . ILE C 2 187  ? 114.214 156.455 177.632 1.00 72.54  ? 211  ILE C CA    1 
ATOM   11111 C  C     . ILE C 2 187  ? 113.205 156.594 176.503 1.00 72.54  ? 211  ILE C C     1 
ATOM   11112 O  O     . ILE C 2 187  ? 113.313 155.908 175.479 1.00 72.54  ? 211  ILE C O     1 
ATOM   11113 C  CB    . ILE C 2 187  ? 115.651 156.545 177.106 1.00 72.54  ? 211  ILE C CB    1 
ATOM   11114 C  CG1   . ILE C 2 187  ? 116.640 156.129 178.193 1.00 72.54  ? 211  ILE C CG1   1 
ATOM   11115 C  CG2   . ILE C 2 187  ? 115.955 157.953 176.626 1.00 72.54  ? 211  ILE C CG2   1 
ATOM   11116 C  CD1   . ILE C 2 187  ? 116.588 156.995 179.427 1.00 72.54  ? 211  ILE C CD1   1 
ATOM   11117 N  N     . GLY C 2 188  ? 112.225 157.472 176.688 1.00 84.39  ? 212  GLY C N     1 
ATOM   11118 C  CA    . GLY C 2 188  ? 111.158 157.617 175.714 1.00 84.39  ? 212  GLY C CA    1 
ATOM   11119 C  C     . GLY C 2 188  ? 110.501 158.969 175.854 1.00 84.39  ? 212  GLY C C     1 
ATOM   11120 O  O     . GLY C 2 188  ? 110.684 159.677 176.847 1.00 84.39  ? 212  GLY C O     1 
ATOM   11121 N  N     . VAL C 2 189  ? 109.711 159.313 174.843 1.00 82.40  ? 213  VAL C N     1 
ATOM   11122 C  CA    . VAL C 2 189  ? 109.159 160.655 174.713 1.00 82.40  ? 213  VAL C CA    1 
ATOM   11123 C  C     . VAL C 2 189  ? 107.878 160.761 175.530 1.00 82.40  ? 213  VAL C C     1 
ATOM   11124 O  O     . VAL C 2 189  ? 106.923 160.009 175.310 1.00 82.40  ? 213  VAL C O     1 
ATOM   11125 C  CB    . VAL C 2 189  ? 108.904 161.010 173.241 1.00 82.40  ? 213  VAL C CB    1 
ATOM   11126 C  CG1   . VAL C 2 189  ? 108.035 162.253 173.139 1.00 82.40  ? 213  VAL C CG1   1 
ATOM   11127 C  CG2   . VAL C 2 189  ? 110.221 161.224 172.516 1.00 82.40  ? 213  VAL C CG2   1 
ATOM   11128 N  N     . CYS C 2 190  ? 107.866 161.694 176.475 1.00 84.44  ? 214  CYS C N     1 
ATOM   11129 C  CA    . CYS C 2 190  ? 106.663 162.132 177.162 1.00 84.44  ? 214  CYS C CA    1 
ATOM   11130 C  C     . CYS C 2 190  ? 106.125 163.382 176.479 1.00 84.44  ? 214  CYS C C     1 
ATOM   11131 O  O     . CYS C 2 190  ? 106.850 164.097 175.783 1.00 84.44  ? 214  CYS C O     1 
ATOM   11132 C  CB    . CYS C 2 190  ? 106.947 162.417 178.638 1.00 84.44  ? 214  CYS C CB    1 
ATOM   11133 S  SG    . CYS C 2 190  ? 105.635 163.314 179.492 1.00 84.44  ? 214  CYS C SG    1 
ATOM   11134 N  N     . PHE C 2 191  ? 104.839 163.645 176.687 1.00 84.08  ? 215  PHE C N     1 
ATOM   11135 C  CA    . PHE C 2 191  ? 104.135 164.679 175.940 1.00 84.08  ? 215  PHE C CA    1 
ATOM   11136 C  C     . PHE C 2 191  ? 103.690 165.783 176.886 1.00 84.08  ? 215  PHE C C     1 
ATOM   11137 O  O     . PHE C 2 191  ? 102.964 165.526 177.853 1.00 84.08  ? 215  PHE C O     1 
ATOM   11138 C  CB    . PHE C 2 191  ? 102.952 164.077 175.183 1.00 84.08  ? 215  PHE C CB    1 
ATOM   11139 C  CG    . PHE C 2 191  ? 103.368 163.121 174.105 1.00 84.08  ? 215  PHE C CG    1 
ATOM   11140 C  CD1   . PHE C 2 191  ? 103.727 161.822 174.416 1.00 84.08  ? 215  PHE C CD1   1 
ATOM   11141 C  CD2   . PHE C 2 191  ? 103.427 163.529 172.784 1.00 84.08  ? 215  PHE C CD2   1 
ATOM   11142 C  CE1   . PHE C 2 191  ? 104.124 160.942 173.429 1.00 84.08  ? 215  PHE C CE1   1 
ATOM   11143 C  CE2   . PHE C 2 191  ? 103.820 162.652 171.792 1.00 84.08  ? 215  PHE C CE2   1 
ATOM   11144 C  CZ    . PHE C 2 191  ? 104.171 161.358 172.115 1.00 84.08  ? 215  PHE C CZ    1 
ATOM   11145 N  N     . HIS C 2 192  ? 104.133 167.003 176.604 1.00 87.75  ? 216  HIS C N     1 
ATOM   11146 C  CA    . HIS C 2 192  ? 103.833 168.171 177.430 1.00 87.75  ? 216  HIS C CA    1 
ATOM   11147 C  C     . HIS C 2 192  ? 103.203 169.248 176.559 1.00 87.75  ? 216  HIS C C     1 
ATOM   11148 O  O     . HIS C 2 192  ? 103.916 169.881 175.753 1.00 87.75  ? 216  HIS C O     1 
ATOM   11149 C  CB    . HIS C 2 192  ? 105.096 168.701 178.105 1.00 87.75  ? 216  HIS C CB    1 
ATOM   11150 C  CG    . HIS C 2 192  ? 105.766 167.709 179.003 1.00 87.75  ? 216  HIS C CG    1 
ATOM   11151 N  ND1   . HIS C 2 192  ? 105.675 167.770 180.377 1.00 87.75  ? 216  HIS C ND1   1 
ATOM   11152 C  CD2   . HIS C 2 192  ? 106.540 166.634 178.724 1.00 87.75  ? 216  HIS C CD2   1 
ATOM   11153 C  CE1   . HIS C 2 192  ? 106.363 166.774 180.906 1.00 87.75  ? 216  HIS C CE1   1 
ATOM   11154 N  NE2   . HIS C 2 192  ? 106.897 166.070 179.925 1.00 87.75  ? 216  HIS C NE2   1 
ATOM   11155 N  N     . PRO C 2 193  ? 101.898 169.490 176.673 1.00 83.26  ? 217  PRO C N     1 
ATOM   11156 C  CA    . PRO C 2 193  ? 101.285 170.608 175.939 1.00 83.26  ? 217  PRO C CA    1 
ATOM   11157 C  C     . PRO C 2 193  ? 101.772 171.937 176.497 1.00 83.26  ? 217  PRO C C     1 
ATOM   11158 O  O     . PRO C 2 193  ? 101.500 172.277 177.649 1.00 83.26  ? 217  PRO C O     1 
ATOM   11159 C  CB    . PRO C 2 193  ? 99.783  170.406 176.172 1.00 83.26  ? 217  PRO C CB    1 
ATOM   11160 C  CG    . PRO C 2 193  ? 99.699  169.602 177.428 1.00 83.26  ? 217  PRO C CG    1 
ATOM   11161 C  CD    . PRO C 2 193  ? 100.905 168.711 177.432 1.00 83.26  ? 217  PRO C CD    1 
ATOM   11162 N  N     . VAL C 2 194  ? 102.500 172.683 175.673 1.00 86.41  ? 218  VAL C N     1 
ATOM   11163 C  CA    . VAL C 2 194  ? 103.085 173.948 176.101 1.00 86.41  ? 218  VAL C CA    1 
ATOM   11164 C  C     . VAL C 2 194  ? 102.001 174.983 176.373 1.00 86.41  ? 218  VAL C C     1 
ATOM   11165 O  O     . VAL C 2 194  ? 100.854 174.819 175.960 1.00 86.41  ? 218  VAL C O     1 
ATOM   11166 C  CB    . VAL C 2 194  ? 104.084 174.475 175.059 1.00 86.41  ? 218  VAL C CB    1 
ATOM   11167 C  CG1   . VAL C 2 194  ? 103.379 174.748 173.741 1.00 86.41  ? 218  VAL C CG1   1 
ATOM   11168 C  CG2   . VAL C 2 194  ? 104.771 175.729 175.573 1.00 86.41  ? 218  VAL C CG2   1 
ATOM   11169 N  N     . SER C 2 206  ? 97.840  171.790 170.543 1.00 80.34  ? 230  SER C N     1 
ATOM   11170 C  CA    . SER C 2 206  ? 98.671  171.742 171.740 1.00 80.34  ? 230  SER C CA    1 
ATOM   11171 C  C     . SER C 2 206  ? 99.388  170.400 171.849 1.00 80.34  ? 230  SER C C     1 
ATOM   11172 O  O     . SER C 2 206  ? 98.774  169.387 172.180 1.00 80.34  ? 230  SER C O     1 
ATOM   11173 C  CB    . SER C 2 206  ? 97.825  171.991 172.991 1.00 80.34  ? 230  SER C CB    1 
ATOM   11174 O  OG    . SER C 2 206  ? 97.167  173.245 172.923 1.00 80.34  ? 230  SER C OG    1 
ATOM   11175 N  N     . ILE C 2 207  ? 100.691 170.395 171.568 1.00 81.13  ? 231  ILE C N     1 
ATOM   11176 C  CA    . ILE C 2 207  ? 101.481 169.171 171.617 1.00 81.13  ? 231  ILE C CA    1 
ATOM   11177 C  C     . ILE C 2 207  ? 102.937 169.536 171.868 1.00 81.13  ? 231  ILE C C     1 
ATOM   11178 O  O     . ILE C 2 207  ? 103.431 170.564 171.396 1.00 81.13  ? 231  ILE C O     1 
ATOM   11179 C  CB    . ILE C 2 207  ? 101.316 168.339 170.321 1.00 81.13  ? 231  ILE C CB    1 
ATOM   11180 C  CG1   . ILE C 2 207  ? 101.991 166.974 170.462 1.00 81.13  ? 231  ILE C CG1   1 
ATOM   11181 C  CG2   . ILE C 2 207  ? 101.857 169.094 169.115 1.00 81.13  ? 231  ILE C CG2   1 
ATOM   11182 C  CD1   . ILE C 2 207  ? 101.782 166.068 169.272 1.00 81.13  ? 231  ILE C CD1   1 
ATOM   11183 N  N     . GLY C 2 208  ? 103.620 168.687 172.633 1.00 81.59  ? 232  GLY C N     1 
ATOM   11184 C  CA    . GLY C 2 208  ? 105.025 168.886 172.931 1.00 81.59  ? 232  GLY C CA    1 
ATOM   11185 C  C     . GLY C 2 208  ? 105.705 167.557 173.155 1.00 81.59  ? 232  GLY C C     1 
ATOM   11186 O  O     . GLY C 2 208  ? 105.070 166.578 173.557 1.00 81.59  ? 232  GLY C O     1 
ATOM   11187 N  N     . GLU C 2 209  ? 107.009 167.521 172.890 1.00 83.49  ? 233  GLU C N     1 
ATOM   11188 C  CA    . GLU C 2 209  ? 107.780 166.283 172.924 1.00 83.49  ? 233  GLU C CA    1 
ATOM   11189 C  C     . GLU C 2 209  ? 108.950 166.439 173.883 1.00 83.49  ? 233  GLU C C     1 
ATOM   11190 O  O     . GLU C 2 209  ? 109.787 167.329 173.703 1.00 83.49  ? 233  GLU C O     1 
ATOM   11191 C  CB    . GLU C 2 209  ? 108.284 165.918 171.525 1.00 83.49  ? 233  GLU C CB    1 
ATOM   11192 C  CG    . GLU C 2 209  ? 107.246 166.099 170.433 1.00 83.49  ? 233  GLU C CG    1 
ATOM   11193 C  CD    . GLU C 2 209  ? 106.066 165.167 170.596 1.00 83.49  ? 233  GLU C CD    1 
ATOM   11194 O  OE1   . GLU C 2 209  ? 106.275 163.937 170.562 1.00 83.49  ? 233  GLU C OE1   1 
ATOM   11195 O  OE2   . GLU C 2 209  ? 104.934 165.663 170.764 1.00 83.49  ? 233  GLU C OE2   1 
ATOM   11196 N  N     . LYS C 2 210  ? 109.012 165.571 174.890 1.00 86.47  ? 234  LYS C N     1 
ATOM   11197 C  CA    . LYS C 2 210  ? 110.121 165.542 175.832 1.00 86.47  ? 234  LYS C CA    1 
ATOM   11198 C  C     . LYS C 2 210  ? 110.461 164.097 176.159 1.00 86.47  ? 234  LYS C C     1 
ATOM   11199 O  O     . LYS C 2 210  ? 109.570 163.298 176.455 1.00 86.47  ? 234  LYS C O     1 
ATOM   11200 C  CB    . LYS C 2 210  ? 109.787 166.301 177.121 1.00 86.47  ? 234  LYS C CB    1 
ATOM   11201 C  CG    . LYS C 2 210  ? 110.232 167.752 177.123 1.00 86.47  ? 234  LYS C CG    1 
ATOM   11202 C  CD    . LYS C 2 210  ? 111.742 167.859 176.977 1.00 86.47  ? 234  LYS C CD    1 
ATOM   11203 C  CE    . LYS C 2 210  ? 112.218 169.290 177.154 1.00 86.47  ? 234  LYS C CE    1 
ATOM   11204 N  NZ    . LYS C 2 210  ? 111.882 169.822 178.502 1.00 86.47  ? 234  LYS C NZ    1 
ATOM   11205 N  N     . THR C 2 211  ? 111.750 163.771 176.120 1.00 80.41  ? 235  THR C N     1 
ATOM   11206 C  CA    . THR C 2 211  ? 112.225 162.424 176.405 1.00 80.41  ? 235  THR C CA    1 
ATOM   11207 C  C     . THR C 2 211  ? 112.672 162.347 177.857 1.00 80.41  ? 235  THR C C     1 
ATOM   11208 O  O     . THR C 2 211  ? 113.501 163.148 178.299 1.00 80.41  ? 235  THR C O     1 
ATOM   11209 C  CB    . THR C 2 211  ? 113.373 162.037 175.473 1.00 80.41  ? 235  THR C CB    1 
ATOM   11210 O  OG1   . THR C 2 211  ? 113.026 162.375 174.126 1.00 80.41  ? 235  THR C OG1   1 
ATOM   11211 C  CG2   . THR C 2 211  ? 113.636 160.545 175.549 1.00 80.41  ? 235  THR C CG2   1 
ATOM   11212 N  N     . GLU C 2 212  ? 112.126 161.384 178.592 1.00 83.67  ? 236  GLU C N     1 
ATOM   11213 C  CA    . GLU C 2 212  ? 112.327 161.283 180.029 1.00 83.67  ? 236  GLU C CA    1 
ATOM   11214 C  C     . GLU C 2 212  ? 113.093 160.015 180.383 1.00 83.67  ? 236  GLU C C     1 
ATOM   11215 O  O     . GLU C 2 212  ? 112.876 158.956 179.786 1.00 83.67  ? 236  GLU C O     1 
ATOM   11216 C  CB    . GLU C 2 212  ? 110.986 161.296 180.767 1.00 83.67  ? 236  GLU C CB    1 
ATOM   11217 C  CG    . GLU C 2 212  ? 110.219 162.598 180.639 1.00 83.67  ? 236  GLU C CG    1 
ATOM   11218 C  CD    . GLU C 2 212  ? 108.916 162.581 181.410 1.00 83.67  ? 236  GLU C CD    1 
ATOM   11219 O  OE1   . GLU C 2 212  ? 108.558 161.514 181.951 1.00 83.67  ? 236  GLU C OE1   1 
ATOM   11220 O  OE2   . GLU C 2 212  ? 108.248 163.634 181.476 1.00 83.67  ? 236  GLU C OE2   1 
ATOM   11221 N  N     . ALA C 2 213  ? 113.987 160.133 181.358 1.00 75.28  ? 237  ALA C N     1 
ATOM   11222 C  CA    . ALA C 2 213  ? 114.713 158.986 181.897 1.00 75.28  ? 237  ALA C CA    1 
ATOM   11223 C  C     . ALA C 2 213  ? 114.007 158.447 183.139 1.00 75.28  ? 237  ALA C C     1 
ATOM   11224 O  O     . ALA C 2 213  ? 114.575 158.363 184.228 1.00 75.28  ? 237  ALA C O     1 
ATOM   11225 C  CB    . ALA C 2 213  ? 116.156 159.375 182.203 1.00 75.28  ? 237  ALA C CB    1 
ATOM   11226 N  N     . SER C 2 214  ? 112.743 158.074 182.958 1.00 73.26  ? 238  SER C N     1 
ATOM   11227 C  CA    . SER C 2 214  ? 111.928 157.628 184.081 1.00 73.26  ? 238  SER C CA    1 
ATOM   11228 C  C     . SER C 2 214  ? 112.444 156.302 184.622 1.00 73.26  ? 238  SER C C     1 
ATOM   11229 O  O     . SER C 2 214  ? 112.753 155.383 183.858 1.00 73.26  ? 238  SER C O     1 
ATOM   11230 C  CB    . SER C 2 214  ? 110.468 157.487 183.658 1.00 73.26  ? 238  SER C CB    1 
ATOM   11231 O  OG    . SER C 2 214  ? 110.290 156.374 182.803 1.00 73.26  ? 238  SER C OG    1 
ATOM   11232 N  N     . LEU C 2 215  ? 112.540 156.206 185.946 1.00 73.97  ? 239  LEU C N     1 
ATOM   11233 C  CA    . LEU C 2 215  ? 112.929 154.977 186.621 1.00 73.97  ? 239  LEU C CA    1 
ATOM   11234 C  C     . LEU C 2 215  ? 111.886 154.643 187.675 1.00 73.97  ? 239  LEU C C     1 
ATOM   11235 O  O     . LEU C 2 215  ? 111.549 155.490 188.508 1.00 73.97  ? 239  LEU C O     1 
ATOM   11236 C  CB    . LEU C 2 215  ? 114.312 155.106 187.264 1.00 73.97  ? 239  LEU C CB    1 
ATOM   11237 C  CG    . LEU C 2 215  ? 114.766 153.927 188.127 1.00 73.97  ? 239  LEU C CG    1 
ATOM   11238 C  CD1   . LEU C 2 215  ? 114.799 152.637 187.319 1.00 73.97  ? 239  LEU C CD1   1 
ATOM   11239 C  CD2   . LEU C 2 215  ? 116.126 154.209 188.745 1.00 73.97  ? 239  LEU C CD2   1 
ATOM   11240 N  N     . VAL C 2 216  ? 111.378 153.414 187.637 1.00 73.55  ? 240  VAL C N     1 
ATOM   11241 C  CA    . VAL C 2 216  ? 110.393 152.936 188.597 1.00 73.55  ? 240  VAL C CA    1 
ATOM   11242 C  C     . VAL C 2 216  ? 110.990 151.757 189.352 1.00 73.55  ? 240  VAL C C     1 
ATOM   11243 O  O     . VAL C 2 216  ? 111.703 150.931 188.772 1.00 73.55  ? 240  VAL C O     1 
ATOM   11244 C  CB    . VAL C 2 216  ? 109.063 152.550 187.915 1.00 73.55  ? 240  VAL C CB    1 
ATOM   11245 C  CG1   . VAL C 2 216  ? 108.489 153.745 187.178 1.00 73.55  ? 240  VAL C CG1   1 
ATOM   11246 C  CG2   . VAL C 2 216  ? 109.251 151.382 186.961 1.00 73.55  ? 240  VAL C CG2   1 
ATOM   11247 N  N     . TRP C 2 217  ? 110.721 151.697 190.654 1.00 82.57  ? 241  TRP C N     1 
ATOM   11248 C  CA    . TRP C 2 217  ? 111.269 150.662 191.524 1.00 82.57  ? 241  TRP C CA    1 
ATOM   11249 C  C     . TRP C 2 217  ? 110.140 150.107 192.380 1.00 82.57  ? 241  TRP C C     1 
ATOM   11250 O  O     . TRP C 2 217  ? 109.602 150.814 193.237 1.00 82.57  ? 241  TRP C O     1 
ATOM   11251 C  CB    . TRP C 2 217  ? 112.402 151.218 192.388 1.00 82.57  ? 241  TRP C CB    1 
ATOM   11252 C  CG    . TRP C 2 217  ? 113.080 150.194 193.247 1.00 82.57  ? 241  TRP C CG    1 
ATOM   11253 C  CD1   . TRP C 2 217  ? 113.066 150.132 194.607 1.00 82.57  ? 241  TRP C CD1   1 
ATOM   11254 C  CD2   . TRP C 2 217  ? 113.874 149.087 192.803 1.00 82.57  ? 241  TRP C CD2   1 
ATOM   11255 N  NE1   . TRP C 2 217  ? 113.799 149.055 195.040 1.00 82.57  ? 241  TRP C NE1   1 
ATOM   11256 C  CE2   . TRP C 2 217  ? 114.307 148.397 193.951 1.00 82.57  ? 241  TRP C CE2   1 
ATOM   11257 C  CE3   . TRP C 2 217  ? 114.261 148.614 191.548 1.00 82.57  ? 241  TRP C CE3   1 
ATOM   11258 C  CZ2   . TRP C 2 217  ? 115.105 147.261 193.881 1.00 82.57  ? 241  TRP C CZ2   1 
ATOM   11259 C  CZ3   . TRP C 2 217  ? 115.051 147.486 191.481 1.00 82.57  ? 241  TRP C CZ3   1 
ATOM   11260 C  CH2   . TRP C 2 217  ? 115.465 146.822 192.639 1.00 82.57  ? 241  TRP C CH2   1 
ATOM   11261 N  N     . PHE C 2 218  ? 109.787 148.841 192.151 1.00 90.09  ? 242  PHE C N     1 
ATOM   11262 C  CA    . PHE C 2 218  ? 108.685 148.192 192.863 1.00 90.09  ? 242  PHE C CA    1 
ATOM   11263 C  C     . PHE C 2 218  ? 109.189 147.642 194.200 1.00 90.09  ? 242  PHE C C     1 
ATOM   11264 O  O     . PHE C 2 218  ? 109.199 146.438 194.462 1.00 90.09  ? 242  PHE C O     1 
ATOM   11265 C  CB    . PHE C 2 218  ? 108.067 147.099 192.003 1.00 90.09  ? 242  PHE C CB    1 
ATOM   11266 C  CG    . PHE C 2 218  ? 107.335 147.615 190.796 1.00 90.09  ? 242  PHE C CG    1 
ATOM   11267 C  CD1   . PHE C 2 218  ? 105.970 147.837 190.840 1.00 90.09  ? 242  PHE C CD1   1 
ATOM   11268 C  CD2   . PHE C 2 218  ? 108.012 147.876 189.618 1.00 90.09  ? 242  PHE C CD2   1 
ATOM   11269 C  CE1   . PHE C 2 218  ? 105.295 148.309 189.733 1.00 90.09  ? 242  PHE C CE1   1 
ATOM   11270 C  CE2   . PHE C 2 218  ? 107.342 148.349 188.507 1.00 90.09  ? 242  PHE C CE2   1 
ATOM   11271 C  CZ    . PHE C 2 218  ? 105.982 148.565 188.566 1.00 90.09  ? 242  PHE C CZ    1 
ATOM   11272 N  N     . THR C 2 219  ? 109.614 148.565 195.065 1.00 93.04  ? 243  THR C N     1 
ATOM   11273 C  CA    . THR C 2 219  ? 110.115 148.186 196.382 1.00 93.04  ? 243  THR C CA    1 
ATOM   11274 C  C     . THR C 2 219  ? 109.001 147.825 197.326 1.00 93.04  ? 243  THR C C     1 
ATOM   11275 O  O     . THR C 2 219  ? 107.885 148.318 197.192 1.00 93.04  ? 243  THR C O     1 
ATOM   11276 C  CB    . THR C 2 219  ? 110.890 149.355 197.009 1.00 93.04  ? 243  THR C CB    1 
ATOM   11277 O  OG1   . THR C 2 219  ? 110.918 149.214 198.434 1.00 93.04  ? 243  THR C OG1   1 
ATOM   11278 C  CG2   . THR C 2 219  ? 110.227 150.675 196.660 1.00 93.04  ? 243  THR C CG2   1 
ATOM   11279 N  N     . PRO C 2 220  ? 109.291 146.963 198.295 1.00 99.09  ? 244  PRO C N     1 
ATOM   11280 C  CA    . PRO C 2 220  ? 108.287 146.619 199.305 1.00 99.09  ? 244  PRO C CA    1 
ATOM   11281 C  C     . PRO C 2 220  ? 107.974 147.820 200.178 1.00 99.09  ? 244  PRO C C     1 
ATOM   11282 O  O     . PRO C 2 220  ? 108.752 148.785 200.219 1.00 99.09  ? 244  PRO C O     1 
ATOM   11283 C  CB    . PRO C 2 220  ? 108.967 145.501 200.111 1.00 99.09  ? 244  PRO C CB    1 
ATOM   11284 C  CG    . PRO C 2 220  ? 110.421 145.725 199.907 1.00 99.09  ? 244  PRO C CG    1 
ATOM   11285 C  CD    . PRO C 2 220  ? 110.554 146.236 198.502 1.00 99.09  ? 244  PRO C CD    1 
ATOM   11286 N  N     . PRO C 2 221  ? 106.835 147.810 200.876 1.00 100.61 ? 245  PRO C N     1 
ATOM   11287 C  CA    . PRO C 2 221  ? 106.481 148.977 201.704 1.00 100.61 ? 245  PRO C CA    1 
ATOM   11288 C  C     . PRO C 2 221  ? 107.505 149.303 202.779 1.00 100.61 ? 245  PRO C C     1 
ATOM   11289 O  O     . PRO C 2 221  ? 107.673 150.478 203.128 1.00 100.61 ? 245  PRO C O     1 
ATOM   11290 C  CB    . PRO C 2 221  ? 105.131 148.570 202.313 1.00 100.61 ? 245  PRO C CB    1 
ATOM   11291 C  CG    . PRO C 2 221  ? 104.580 147.552 201.371 1.00 100.61 ? 245  PRO C CG    1 
ATOM   11292 C  CD    . PRO C 2 221  ? 105.767 146.797 200.859 1.00 100.61 ? 245  PRO C CD    1 
ATOM   11293 N  N     . ARG C 2 222  ? 108.190 148.293 203.321 1.00 103.14 ? 246  ARG C N     1 
ATOM   11294 C  CA    . ARG C 2 222  ? 109.127 148.532 204.415 1.00 103.14 ? 246  ARG C CA    1 
ATOM   11295 C  C     . ARG C 2 222  ? 110.303 149.394 203.969 1.00 103.14 ? 246  ARG C C     1 
ATOM   11296 O  O     . ARG C 2 222  ? 110.710 150.322 204.677 1.00 103.14 ? 246  ARG C O     1 
ATOM   11297 C  CB    . ARG C 2 222  ? 109.619 147.199 204.982 1.00 103.14 ? 246  ARG C CB    1 
ATOM   11298 C  CG    . ARG C 2 222  ? 109.971 146.156 203.931 1.00 103.14 ? 246  ARG C CG    1 
ATOM   11299 C  CD    . ARG C 2 222  ? 110.619 144.933 204.562 1.00 103.14 ? 246  ARG C CD    1 
ATOM   11300 N  NE    . ARG C 2 222  ? 110.679 143.803 203.642 1.00 103.14 ? 246  ARG C NE    1 
ATOM   11301 C  CZ    . ARG C 2 222  ? 111.295 142.657 203.900 1.00 103.14 ? 246  ARG C CZ    1 
ATOM   11302 N  NH1   . ARG C 2 222  ? 111.940 142.460 205.037 1.00 103.14 ? 246  ARG C NH1   1 
ATOM   11303 N  NH2   . ARG C 2 222  ? 111.262 141.685 202.994 1.00 103.14 ? 246  ARG C NH2   1 
ATOM   11304 N  N     . THR C 2 223  ? 110.860 149.107 202.793 1.00 98.42  ? 247  THR C N     1 
ATOM   11305 C  CA    . THR C 2 223  ? 112.098 149.728 202.343 1.00 98.42  ? 247  THR C CA    1 
ATOM   11306 C  C     . THR C 2 223  ? 111.877 150.824 201.305 1.00 98.42  ? 247  THR C C     1 
ATOM   11307 O  O     . THR C 2 223  ? 112.834 151.224 200.632 1.00 98.42  ? 247  THR C O     1 
ATOM   11308 C  CB    . THR C 2 223  ? 113.045 148.665 201.782 1.00 98.42  ? 247  THR C CB    1 
ATOM   11309 O  OG1   . THR C 2 223  ? 112.481 148.095 200.595 1.00 98.42  ? 247  THR C OG1   1 
ATOM   11310 C  CG2   . THR C 2 223  ? 113.273 147.564 202.805 1.00 98.42  ? 247  THR C CG2   1 
ATOM   11311 N  N     . SER C 2 224  ? 110.643 151.311 201.154 1.00 95.34  ? 248  SER C N     1 
ATOM   11312 C  CA    . SER C 2 224  ? 110.371 152.329 200.143 1.00 95.34  ? 248  SER C CA    1 
ATOM   11313 C  C     . SER C 2 224  ? 111.188 153.592 200.388 1.00 95.34  ? 248  SER C C     1 
ATOM   11314 O  O     . SER C 2 224  ? 111.804 154.130 199.461 1.00 95.34  ? 248  SER C O     1 
ATOM   11315 C  CB    . SER C 2 224  ? 108.878 152.653 200.117 1.00 95.34  ? 248  SER C CB    1 
ATOM   11316 O  OG    . SER C 2 224  ? 108.434 153.095 201.386 1.00 95.34  ? 248  SER C OG    1 
ATOM   11317 N  N     . ASN C 2 225  ? 111.211 154.075 201.631 1.00 95.67  ? 249  ASN C N     1 
ATOM   11318 C  CA    . ASN C 2 225  ? 111.980 155.277 201.943 1.00 95.67  ? 249  ASN C CA    1 
ATOM   11319 C  C     . ASN C 2 225  ? 113.474 155.044 201.753 1.00 95.67  ? 249  ASN C C     1 
ATOM   11320 O  O     . ASN C 2 225  ? 114.187 155.918 201.240 1.00 95.67  ? 249  ASN C O     1 
ATOM   11321 C  CB    . ASN C 2 225  ? 111.684 155.726 203.374 1.00 95.67  ? 249  ASN C CB    1 
ATOM   11322 C  CG    . ASN C 2 225  ? 110.203 155.936 203.623 1.00 95.67  ? 249  ASN C CG    1 
ATOM   11323 O  OD1   . ASN C 2 225  ? 109.457 156.308 202.718 1.00 95.67  ? 249  ASN C OD1   1 
ATOM   11324 N  ND2   . ASN C 2 225  ? 109.769 155.694 204.854 1.00 95.67  ? 249  ASN C ND2   1 
ATOM   11325 N  N     . GLN C 2 226  ? 113.964 153.873 202.163 1.00 94.52  ? 250  GLN C N     1 
ATOM   11326 C  CA    . GLN C 2 226  ? 115.386 153.574 202.036 1.00 94.52  ? 250  GLN C CA    1 
ATOM   11327 C  C     . GLN C 2 226  ? 115.816 153.560 200.574 1.00 94.52  ? 250  GLN C C     1 
ATOM   11328 O  O     . GLN C 2 226  ? 116.830 154.167 200.209 1.00 94.52  ? 250  GLN C O     1 
ATOM   11329 C  CB    . GLN C 2 226  ? 115.698 152.237 202.706 1.00 94.52  ? 250  GLN C CB    1 
ATOM   11330 C  CG    . GLN C 2 226  ? 115.348 152.182 204.182 1.00 94.52  ? 250  GLN C CG    1 
ATOM   11331 C  CD    . GLN C 2 226  ? 115.663 150.835 204.804 1.00 94.52  ? 250  GLN C CD    1 
ATOM   11332 O  OE1   . GLN C 2 226  ? 116.083 149.904 204.117 1.00 94.52  ? 250  GLN C OE1   1 
ATOM   11333 N  NE2   . GLN C 2 226  ? 115.462 150.727 206.111 1.00 94.52  ? 250  GLN C NE2   1 
ATOM   11334 N  N     . TRP C 2 227  ? 115.050 152.881 199.717 1.00 88.39  ? 251  TRP C N     1 
ATOM   11335 C  CA    . TRP C 2 227  ? 115.403 152.841 198.302 1.00 88.39  ? 251  TRP C CA    1 
ATOM   11336 C  C     . TRP C 2 227  ? 115.178 154.186 197.628 1.00 88.39  ? 251  TRP C C     1 
ATOM   11337 O  O     . TRP C 2 227  ? 115.871 154.510 196.659 1.00 88.39  ? 251  TRP C O     1 
ATOM   11338 C  CB    . TRP C 2 227  ? 114.615 151.747 197.586 1.00 88.39  ? 251  TRP C CB    1 
ATOM   11339 C  CG    . TRP C 2 227  ? 115.121 150.374 197.887 1.00 88.39  ? 251  TRP C CG    1 
ATOM   11340 C  CD1   . TRP C 2 227  ? 114.740 149.570 198.917 1.00 88.39  ? 251  TRP C CD1   1 
ATOM   11341 C  CD2   . TRP C 2 227  ? 116.109 149.644 197.153 1.00 88.39  ? 251  TRP C CD2   1 
ATOM   11342 N  NE1   . TRP C 2 227  ? 115.425 148.382 198.871 1.00 88.39  ? 251  TRP C NE1   1 
ATOM   11343 C  CE2   . TRP C 2 227  ? 116.273 148.402 197.796 1.00 88.39  ? 251  TRP C CE2   1 
ATOM   11344 C  CE3   . TRP C 2 227  ? 116.869 149.919 196.014 1.00 88.39  ? 251  TRP C CE3   1 
ATOM   11345 C  CZ2   . TRP C 2 227  ? 117.165 147.437 197.339 1.00 88.39  ? 251  TRP C CZ2   1 
ATOM   11346 C  CZ3   . TRP C 2 227  ? 117.754 148.959 195.561 1.00 88.39  ? 251  TRP C CZ3   1 
ATOM   11347 C  CH2   . TRP C 2 227  ? 117.895 147.733 196.222 1.00 88.39  ? 251  TRP C CH2   1 
ATOM   11348 N  N     . LEU C 2 228  ? 114.233 154.986 198.126 1.00 89.46  ? 252  LEU C N     1 
ATOM   11349 C  CA    . LEU C 2 228  ? 114.085 156.344 197.614 1.00 89.46  ? 252  LEU C CA    1 
ATOM   11350 C  C     . LEU C 2 228  ? 115.337 157.163 197.890 1.00 89.46  ? 252  LEU C C     1 
ATOM   11351 O  O     . LEU C 2 228  ? 115.854 157.850 197.002 1.00 89.46  ? 252  LEU C O     1 
ATOM   11352 C  CB    . LEU C 2 228  ? 112.857 157.010 198.232 1.00 89.46  ? 252  LEU C CB    1 
ATOM   11353 C  CG    . LEU C 2 228  ? 112.646 158.475 197.849 1.00 89.46  ? 252  LEU C CG    1 
ATOM   11354 C  CD1   . LEU C 2 228  ? 112.581 158.627 196.339 1.00 89.46  ? 252  LEU C CD1   1 
ATOM   11355 C  CD2   . LEU C 2 228  ? 111.388 159.024 198.498 1.00 89.46  ? 252  LEU C CD2   1 
ATOM   11356 N  N     . ASP C 2 229  ? 115.851 157.087 199.120 1.00 87.00  ? 253  ASP C N     1 
ATOM   11357 C  CA    . ASP C 2 229  ? 117.090 157.787 199.445 1.00 87.00  ? 253  ASP C CA    1 
ATOM   11358 C  C     . ASP C 2 229  ? 118.260 157.235 198.637 1.00 87.00  ? 253  ASP C C     1 
ATOM   11359 O  O     . ASP C 2 229  ? 119.143 157.988 198.210 1.00 87.00  ? 253  ASP C O     1 
ATOM   11360 C  CB    . ASP C 2 229  ? 117.371 157.685 200.943 1.00 87.00  ? 253  ASP C CB    1 
ATOM   11361 C  CG    . ASP C 2 229  ? 116.230 158.220 201.785 1.00 87.00  ? 253  ASP C CG    1 
ATOM   11362 O  OD1   . ASP C 2 229  ? 115.240 158.710 201.203 1.00 87.00  ? 253  ASP C OD1   1 
ATOM   11363 O  OD2   . ASP C 2 229  ? 116.321 158.148 203.027 1.00 87.00  ? 253  ASP C OD2   1 
ATOM   11364 N  N     . PHE C 2 230  ? 118.277 155.918 198.421 1.00 80.99  ? 254  PHE C N     1 
ATOM   11365 C  CA    . PHE C 2 230  ? 119.329 155.282 197.633 1.00 80.99  ? 254  PHE C CA    1 
ATOM   11366 C  C     . PHE C 2 230  ? 119.349 155.817 196.204 1.00 80.99  ? 254  PHE C C     1 
ATOM   11367 O  O     . PHE C 2 230  ? 120.398 156.239 195.695 1.00 80.99  ? 254  PHE C O     1 
ATOM   11368 C  CB    . PHE C 2 230  ? 119.110 153.767 197.661 1.00 80.99  ? 254  PHE C CB    1 
ATOM   11369 C  CG    . PHE C 2 230  ? 120.014 152.985 196.755 1.00 80.99  ? 254  PHE C CG    1 
ATOM   11370 C  CD1   . PHE C 2 230  ? 121.321 152.726 197.114 1.00 80.99  ? 254  PHE C CD1   1 
ATOM   11371 C  CD2   . PHE C 2 230  ? 119.537 152.464 195.564 1.00 80.99  ? 254  PHE C CD2   1 
ATOM   11372 C  CE1   . PHE C 2 230  ? 122.144 151.989 196.290 1.00 80.99  ? 254  PHE C CE1   1 
ATOM   11373 C  CE2   . PHE C 2 230  ? 120.355 151.728 194.736 1.00 80.99  ? 254  PHE C CE2   1 
ATOM   11374 C  CZ    . PHE C 2 230  ? 121.661 151.491 195.098 1.00 80.99  ? 254  PHE C CZ    1 
ATOM   11375 N  N     . TRP C 2 231  ? 118.188 155.821 195.546 1.00 76.07  ? 255  TRP C N     1 
ATOM   11376 C  CA    . TRP C 2 231  ? 118.109 156.342 194.187 1.00 76.07  ? 255  TRP C CA    1 
ATOM   11377 C  C     . TRP C 2 231  ? 118.410 157.831 194.153 1.00 76.07  ? 255  TRP C C     1 
ATOM   11378 O  O     . TRP C 2 231  ? 119.035 158.316 193.208 1.00 76.07  ? 255  TRP C O     1 
ATOM   11379 C  CB    . TRP C 2 231  ? 116.734 156.064 193.580 1.00 76.07  ? 255  TRP C CB    1 
ATOM   11380 C  CG    . TRP C 2 231  ? 116.513 154.629 193.209 1.00 76.07  ? 255  TRP C CG    1 
ATOM   11381 C  CD1   . TRP C 2 231  ? 115.500 153.821 193.633 1.00 76.07  ? 255  TRP C CD1   1 
ATOM   11382 C  CD2   . TRP C 2 231  ? 117.330 153.828 192.346 1.00 76.07  ? 255  TRP C CD2   1 
ATOM   11383 N  NE1   . TRP C 2 231  ? 115.631 152.570 193.084 1.00 76.07  ? 255  TRP C NE1   1 
ATOM   11384 C  CE2   . TRP C 2 231  ? 116.747 152.547 192.291 1.00 76.07  ? 255  TRP C CE2   1 
ATOM   11385 C  CE3   . TRP C 2 231  ? 118.494 154.069 191.614 1.00 76.07  ? 255  TRP C CE3   1 
ATOM   11386 C  CZ2   . TRP C 2 231  ? 117.289 151.512 191.534 1.00 76.07  ? 255  TRP C CZ2   1 
ATOM   11387 C  CZ3   . TRP C 2 231  ? 119.031 153.040 190.864 1.00 76.07  ? 255  TRP C CZ3   1 
ATOM   11388 C  CH2   . TRP C 2 231  ? 118.429 151.778 190.830 1.00 76.07  ? 255  TRP C CH2   1 
ATOM   11389 N  N     . LEU C 2 232  ? 117.975 158.577 195.170 1.00 78.81  ? 256  LEU C N     1 
ATOM   11390 C  CA    . LEU C 2 232  ? 118.268 160.006 195.210 1.00 78.81  ? 256  LEU C CA    1 
ATOM   11391 C  C     . LEU C 2 232  ? 119.768 160.254 195.261 1.00 78.81  ? 256  LEU C C     1 
ATOM   11392 O  O     . LEU C 2 232  ? 120.305 161.065 194.495 1.00 78.81  ? 256  LEU C O     1 
ATOM   11393 C  CB    . LEU C 2 232  ? 117.577 160.646 196.413 1.00 78.81  ? 256  LEU C CB    1 
ATOM   11394 C  CG    . LEU C 2 232  ? 118.055 162.052 196.779 1.00 78.81  ? 256  LEU C CG    1 
ATOM   11395 C  CD1   . LEU C 2 232  ? 117.757 163.036 195.659 1.00 78.81  ? 256  LEU C CD1   1 
ATOM   11396 C  CD2   . LEU C 2 232  ? 117.424 162.508 198.085 1.00 78.81  ? 256  LEU C CD2   1 
ATOM   11397 N  N     . ARG C 2 233  ? 120.465 159.554 196.159 1.00 80.24  ? 257  ARG C N     1 
ATOM   11398 C  CA    . ARG C 2 233  ? 121.908 159.724 196.277 1.00 80.24  ? 257  ARG C CA    1 
ATOM   11399 C  C     . ARG C 2 233  ? 122.616 159.321 194.991 1.00 80.24  ? 257  ARG C C     1 
ATOM   11400 O  O     . ARG C 2 233  ? 123.516 160.029 194.520 1.00 80.24  ? 257  ARG C O     1 
ATOM   11401 C  CB    . ARG C 2 233  ? 122.434 158.914 197.461 1.00 80.24  ? 257  ARG C CB    1 
ATOM   11402 C  CG    . ARG C 2 233  ? 123.947 158.912 197.593 1.00 80.24  ? 257  ARG C CG    1 
ATOM   11403 C  CD    . ARG C 2 233  ? 124.496 157.500 197.492 1.00 80.24  ? 257  ARG C CD    1 
ATOM   11404 N  NE    . ARG C 2 233  ? 123.912 156.617 198.495 1.00 80.24  ? 257  ARG C NE    1 
ATOM   11405 C  CZ    . ARG C 2 233  ? 124.174 155.322 198.597 1.00 80.24  ? 257  ARG C CZ    1 
ATOM   11406 N  NH1   . ARG C 2 233  ? 125.009 154.718 197.768 1.00 80.24  ? 257  ARG C NH1   1 
ATOM   11407 N  NH2   . ARG C 2 233  ? 123.584 154.614 199.555 1.00 80.24  ? 257  ARG C NH2   1 
ATOM   11408 N  N     . HIS C 2 234  ? 122.213 158.194 194.396 1.00 75.23  ? 258  HIS C N     1 
ATOM   11409 C  CA    . HIS C 2 234  ? 122.871 157.745 193.172 1.00 75.23  ? 258  HIS C CA    1 
ATOM   11410 C  C     . HIS C 2 234  ? 122.619 158.702 192.012 1.00 75.23  ? 258  HIS C C     1 
ATOM   11411 O  O     . HIS C 2 234  ? 123.530 158.977 191.223 1.00 75.23  ? 258  HIS C O     1 
ATOM   11412 C  CB    . HIS C 2 234  ? 122.421 156.331 192.820 1.00 75.23  ? 258  HIS C CB    1 
ATOM   11413 C  CG    . HIS C 2 234  ? 123.242 155.267 193.474 1.00 75.23  ? 258  HIS C CG    1 
ATOM   11414 N  ND1   . HIS C 2 234  ? 124.229 154.575 192.807 1.00 75.23  ? 258  HIS C ND1   1 
ATOM   11415 C  CD2   . HIS C 2 234  ? 123.237 154.789 194.741 1.00 75.23  ? 258  HIS C CD2   1 
ATOM   11416 C  CE1   . HIS C 2 234  ? 124.790 153.709 193.631 1.00 75.23  ? 258  HIS C CE1   1 
ATOM   11417 N  NE2   . HIS C 2 234  ? 124.208 153.820 194.811 1.00 75.23  ? 258  HIS C NE2   1 
ATOM   11418 N  N     . ARG C 2 235  ? 121.393 159.217 191.885 1.00 73.18  ? 259  ARG C N     1 
ATOM   11419 C  CA    . ARG C 2 235  ? 121.101 160.170 190.820 1.00 73.18  ? 259  ARG C CA    1 
ATOM   11420 C  C     . ARG C 2 235  ? 121.876 161.464 191.010 1.00 73.18  ? 259  ARG C C     1 
ATOM   11421 O  O     . ARG C 2 235  ? 122.383 162.033 190.039 1.00 73.18  ? 259  ARG C O     1 
ATOM   11422 C  CB    . ARG C 2 235  ? 119.600 160.450 190.749 1.00 73.18  ? 259  ARG C CB    1 
ATOM   11423 C  CG    . ARG C 2 235  ? 118.748 159.286 190.248 1.00 73.18  ? 259  ARG C CG    1 
ATOM   11424 C  CD    . ARG C 2 235  ? 119.037 158.918 188.795 1.00 73.18  ? 259  ARG C CD    1 
ATOM   11425 N  NE    . ARG C 2 235  ? 120.239 158.104 188.658 1.00 73.18  ? 259  ARG C NE    1 
ATOM   11426 C  CZ    . ARG C 2 235  ? 120.291 156.800 188.888 1.00 73.18  ? 259  ARG C CZ    1 
ATOM   11427 N  NH1   . ARG C 2 235  ? 119.218 156.119 189.252 1.00 73.18  ? 259  ARG C NH1   1 
ATOM   11428 N  NH2   . ARG C 2 235  ? 121.450 156.164 188.756 1.00 73.18  ? 259  ARG C NH2   1 
ATOM   11429 N  N     . LEU C 2 236  ? 121.976 161.950 192.248 1.00 73.39  ? 260  LEU C N     1 
ATOM   11430 C  CA    . LEU C 2 236  ? 122.764 163.154 192.479 1.00 73.39  ? 260  LEU C CA    1 
ATOM   11431 C  C     . LEU C 2 236  ? 124.229 162.916 192.135 1.00 73.39  ? 260  LEU C C     1 
ATOM   11432 O  O     . LEU C 2 236  ? 124.874 163.768 191.511 1.00 73.39  ? 260  LEU C O     1 
ATOM   11433 C  CB    . LEU C 2 236  ? 122.609 163.616 193.926 1.00 73.39  ? 260  LEU C CB    1 
ATOM   11434 C  CG    . LEU C 2 236  ? 123.067 165.050 194.190 1.00 73.39  ? 260  LEU C CG    1 
ATOM   11435 C  CD1   . LEU C 2 236  ? 122.543 165.976 193.106 1.00 73.39  ? 260  LEU C CD1   1 
ATOM   11436 C  CD2   . LEU C 2 236  ? 122.595 165.508 195.557 1.00 73.39  ? 260  LEU C CD2   1 
ATOM   11437 N  N     . GLN C 2 237  ? 124.759 161.745 192.501 1.00 75.75  ? 261  GLN C N     1 
ATOM   11438 C  CA    . GLN C 2 237  ? 126.133 161.403 192.145 1.00 75.75  ? 261  GLN C CA    1 
ATOM   11439 C  C     . GLN C 2 237  ? 126.322 161.379 190.633 1.00 75.75  ? 261  GLN C C     1 
ATOM   11440 O  O     . GLN C 2 237  ? 127.300 161.923 190.107 1.00 75.75  ? 261  GLN C O     1 
ATOM   11441 C  CB    . GLN C 2 237  ? 126.502 160.050 192.754 1.00 75.75  ? 261  GLN C CB    1 
ATOM   11442 C  CG    . GLN C 2 237  ? 127.663 159.347 192.068 1.00 75.75  ? 261  GLN C CG    1 
ATOM   11443 C  CD    . GLN C 2 237  ? 127.857 157.924 192.558 1.00 75.75  ? 261  GLN C CD    1 
ATOM   11444 O  OE1   . GLN C 2 237  ? 127.633 157.621 193.729 1.00 75.75  ? 261  GLN C OE1   1 
ATOM   11445 N  NE2   . GLN C 2 237  ? 128.268 157.041 191.656 1.00 75.75  ? 261  GLN C NE2   1 
ATOM   11446 N  N     . TRP C 2 238  ? 125.387 160.751 189.917 1.00 71.69  ? 262  TRP C N     1 
ATOM   11447 C  CA    . TRP C 2 238  ? 125.504 160.639 188.466 1.00 71.69  ? 262  TRP C CA    1 
ATOM   11448 C  C     . TRP C 2 238  ? 125.414 162.002 187.791 1.00 71.69  ? 262  TRP C C     1 
ATOM   11449 O  O     . TRP C 2 238  ? 126.161 162.284 186.848 1.00 71.69  ? 262  TRP C O     1 
ATOM   11450 C  CB    . TRP C 2 238  ? 124.424 159.699 187.930 1.00 71.69  ? 262  TRP C CB    1 
ATOM   11451 C  CG    . TRP C 2 238  ? 124.470 159.504 186.450 1.00 71.69  ? 262  TRP C CG    1 
ATOM   11452 C  CD1   . TRP C 2 238  ? 125.298 158.671 185.761 1.00 71.69  ? 262  TRP C CD1   1 
ATOM   11453 C  CD2   . TRP C 2 238  ? 123.644 160.147 185.474 1.00 71.69  ? 262  TRP C CD2   1 
ATOM   11454 N  NE1   . TRP C 2 238  ? 125.044 158.757 184.416 1.00 71.69  ? 262  TRP C NE1   1 
ATOM   11455 C  CE2   . TRP C 2 238  ? 124.032 159.658 184.212 1.00 71.69  ? 262  TRP C CE2   1 
ATOM   11456 C  CE3   . TRP C 2 238  ? 122.616 161.091 185.543 1.00 71.69  ? 262  TRP C CE3   1 
ATOM   11457 C  CZ2   . TRP C 2 238  ? 123.430 160.080 183.030 1.00 71.69  ? 262  TRP C CZ2   1 
ATOM   11458 C  CZ3   . TRP C 2 238  ? 122.018 161.508 184.368 1.00 71.69  ? 262  TRP C CZ3   1 
ATOM   11459 C  CH2   . TRP C 2 238  ? 122.426 161.003 183.129 1.00 71.69  ? 262  TRP C CH2   1 
ATOM   11460 N  N     . TRP C 2 239  ? 124.506 162.861 188.258 1.00 75.52  ? 263  TRP C N     1 
ATOM   11461 C  CA    . TRP C 2 239  ? 124.370 164.183 187.660 1.00 75.52  ? 263  TRP C CA    1 
ATOM   11462 C  C     . TRP C 2 239  ? 125.548 165.081 188.009 1.00 75.52  ? 263  TRP C C     1 
ATOM   11463 O  O     . TRP C 2 239  ? 125.851 166.016 187.260 1.00 75.52  ? 263  TRP C O     1 
ATOM   11464 C  CB    . TRP C 2 239  ? 123.056 164.836 188.095 1.00 75.52  ? 263  TRP C CB    1 
ATOM   11465 C  CG    . TRP C 2 239  ? 121.839 164.286 187.398 1.00 75.52  ? 263  TRP C CG    1 
ATOM   11466 C  CD1   . TRP C 2 239  ? 120.966 163.357 187.882 1.00 75.52  ? 263  TRP C CD1   1 
ATOM   11467 C  CD2   . TRP C 2 239  ? 121.366 164.635 186.092 1.00 75.52  ? 263  TRP C CD2   1 
ATOM   11468 N  NE1   . TRP C 2 239  ? 119.982 163.104 186.961 1.00 75.52  ? 263  TRP C NE1   1 
ATOM   11469 C  CE2   . TRP C 2 239  ? 120.203 163.877 185.853 1.00 75.52  ? 263  TRP C CE2   1 
ATOM   11470 C  CE3   . TRP C 2 239  ? 121.812 165.514 185.102 1.00 75.52  ? 263  TRP C CE3   1 
ATOM   11471 C  CZ2   . TRP C 2 239  ? 119.483 163.969 184.667 1.00 75.52  ? 263  TRP C CZ2   1 
ATOM   11472 C  CZ3   . TRP C 2 239  ? 121.095 165.605 183.925 1.00 75.52  ? 263  TRP C CZ3   1 
ATOM   11473 C  CH2   . TRP C 2 239  ? 119.943 164.837 183.717 1.00 75.52  ? 263  TRP C CH2   1 
ATOM   11474 N  N     . ARG C 2 240  ? 126.220 164.823 189.130 1.00 72.54  ? 264  ARG C N     1 
ATOM   11475 C  CA    . ARG C 2 240  ? 127.385 165.609 189.507 1.00 72.54  ? 264  ARG C CA    1 
ATOM   11476 C  C     . ARG C 2 240  ? 128.692 165.068 188.942 1.00 72.54  ? 264  ARG C C     1 
ATOM   11477 O  O     . ARG C 2 240  ? 129.700 165.784 188.971 1.00 72.54  ? 264  ARG C O     1 
ATOM   11478 C  CB    . ARG C 2 240  ? 127.497 165.688 191.031 1.00 72.54  ? 264  ARG C CB    1 
ATOM   11479 C  CG    . ARG C 2 240  ? 126.450 166.562 191.692 1.00 72.54  ? 264  ARG C CG    1 
ATOM   11480 C  CD    . ARG C 2 240  ? 126.581 166.508 193.203 1.00 72.54  ? 264  ARG C CD    1 
ATOM   11481 N  NE    . ARG C 2 240  ? 125.631 167.388 193.870 1.00 72.54  ? 264  ARG C NE    1 
ATOM   11482 C  CZ    . ARG C 2 240  ? 125.487 167.473 195.185 1.00 72.54  ? 264  ARG C CZ    1 
ATOM   11483 N  NH1   . ARG C 2 240  ? 126.213 166.735 196.008 1.00 72.54  ? 264  ARG C NH1   1 
ATOM   11484 N  NH2   . ARG C 2 240  ? 124.591 168.316 195.688 1.00 72.54  ? 264  ARG C NH2   1 
ATOM   11485 N  N     . LYS C 2 241  ? 128.706 163.833 188.438 1.00 72.07  ? 265  LYS C N     1 
ATOM   11486 C  CA    . LYS C 2 241  ? 129.958 163.234 187.981 1.00 72.07  ? 265  LYS C CA    1 
ATOM   11487 C  C     . LYS C 2 241  ? 130.516 163.964 186.764 1.00 72.07  ? 265  LYS C C     1 
ATOM   11488 O  O     . LYS C 2 241  ? 131.694 164.339 186.740 1.00 72.07  ? 265  LYS C O     1 
ATOM   11489 C  CB    . LYS C 2 241  ? 129.746 161.752 187.674 1.00 72.07  ? 265  LYS C CB    1 
ATOM   11490 C  CG    . LYS C 2 241  ? 131.007 161.018 187.256 1.00 72.07  ? 265  LYS C CG    1 
ATOM   11491 C  CD    . LYS C 2 241  ? 130.764 159.523 187.118 1.00 72.07  ? 265  LYS C CD    1 
ATOM   11492 C  CE    . LYS C 2 241  ? 129.724 159.225 186.054 1.00 72.07  ? 265  LYS C CE    1 
ATOM   11493 N  NZ    . LYS C 2 241  ? 129.519 157.762 185.869 1.00 72.07  ? 265  LYS C NZ    1 
ATOM   11494 N  N     . PHE C 2 242  ? 129.685 164.178 185.743 1.00 73.75  ? 266  PHE C N     1 
ATOM   11495 C  CA    . PHE C 2 242  ? 130.150 164.844 184.530 1.00 73.75  ? 266  PHE C CA    1 
ATOM   11496 C  C     . PHE C 2 242  ? 130.318 166.345 184.714 1.00 73.75  ? 266  PHE C C     1 
ATOM   11497 O  O     . PHE C 2 242  ? 131.005 166.981 183.908 1.00 73.75  ? 266  PHE C O     1 
ATOM   11498 C  CB    . PHE C 2 242  ? 129.178 164.586 183.378 1.00 73.75  ? 266  PHE C CB    1 
ATOM   11499 C  CG    . PHE C 2 242  ? 129.013 163.137 183.029 1.00 73.75  ? 266  PHE C CG    1 
ATOM   11500 C  CD1   . PHE C 2 242  ? 130.037 162.234 183.243 1.00 73.75  ? 266  PHE C CD1   1 
ATOM   11501 C  CD2   . PHE C 2 242  ? 127.827 162.679 182.485 1.00 73.75  ? 266  PHE C CD2   1 
ATOM   11502 C  CE1   . PHE C 2 242  ? 129.880 160.904 182.920 1.00 73.75  ? 266  PHE C CE1   1 
ATOM   11503 C  CE2   . PHE C 2 242  ? 127.666 161.352 182.159 1.00 73.75  ? 266  PHE C CE2   1 
ATOM   11504 C  CZ    . PHE C 2 242  ? 128.692 160.464 182.378 1.00 73.75  ? 266  PHE C CZ    1 
ATOM   11505 N  N     . ALA C 2 243  ? 129.706 166.924 185.742 1.00 76.92  ? 267  ALA C N     1 
ATOM   11506 C  CA    . ALA C 2 243  ? 129.706 168.371 185.896 1.00 76.92  ? 267  ALA C CA    1 
ATOM   11507 C  C     . ALA C 2 243  ? 131.105 168.892 186.191 1.00 76.92  ? 267  ALA C C     1 
ATOM   11508 O  O     . ALA C 2 243  ? 131.849 168.313 186.985 1.00 76.92  ? 267  ALA C O     1 
ATOM   11509 C  CB    . ALA C 2 243  ? 128.750 168.785 187.013 1.00 76.92  ? 267  ALA C CB    1 
ATOM   11510 N  N     . MET C 2 244  ? 131.461 170.000 185.537 1.00 86.16  ? 268  MET C N     1 
ATOM   11511 C  CA    . MET C 2 244  ? 132.706 170.683 185.869 1.00 86.16  ? 268  MET C CA    1 
ATOM   11512 C  C     . MET C 2 244  ? 132.630 171.326 187.247 1.00 86.16  ? 268  MET C C     1 
ATOM   11513 O  O     . MET C 2 244  ? 133.641 171.395 187.955 1.00 86.16  ? 268  MET C O     1 
ATOM   11514 C  CB    . MET C 2 244  ? 133.029 171.735 184.807 1.00 86.16  ? 268  MET C CB    1 
ATOM   11515 C  CG    . MET C 2 244  ? 134.369 172.426 184.997 1.00 86.16  ? 268  MET C CG    1 
ATOM   11516 S  SD    . MET C 2 244  ? 134.640 173.771 183.828 1.00 86.16  ? 268  MET C SD    1 
ATOM   11517 C  CE    . MET C 2 244  ? 133.339 174.904 184.310 1.00 86.16  ? 268  MET C CE    1 
ATOM   11518 N  N     . SER C 2 245  ? 131.448 171.795 187.640 1.00 82.95  ? 269  SER C N     1 
ATOM   11519 C  CA    . SER C 2 245  ? 131.217 172.401 188.950 1.00 82.95  ? 269  SER C CA    1 
ATOM   11520 C  C     . SER C 2 245  ? 129.997 171.731 189.563 1.00 82.95  ? 269  SER C C     1 
ATOM   11521 O  O     . SER C 2 245  ? 128.868 172.220 189.419 1.00 82.95  ? 269  SER C O     1 
ATOM   11522 C  CB    . SER C 2 245  ? 131.026 173.911 188.837 1.00 82.95  ? 269  SER C CB    1 
ATOM   11523 O  OG    . SER C 2 245  ? 132.160 174.525 188.250 1.00 82.95  ? 269  SER C OG    1 
ATOM   11524 N  N     . PRO C 2 246  ? 130.182 170.603 190.257 1.00 80.15  ? 270  PRO C N     1 
ATOM   11525 C  CA    . PRO C 2 246  ? 129.033 169.873 190.813 1.00 80.15  ? 270  PRO C CA    1 
ATOM   11526 C  C     . PRO C 2 246  ? 128.312 170.605 191.934 1.00 80.15  ? 270  PRO C C     1 
ATOM   11527 O  O     . PRO C 2 246  ? 127.326 170.075 192.459 1.00 80.15  ? 270  PRO C O     1 
ATOM   11528 C  CB    . PRO C 2 246  ? 129.666 168.572 191.325 1.00 80.15  ? 270  PRO C CB    1 
ATOM   11529 C  CG    . PRO C 2 246  ? 131.080 168.938 191.617 1.00 80.15  ? 270  PRO C CG    1 
ATOM   11530 C  CD    . PRO C 2 246  ? 131.462 169.945 190.570 1.00 80.15  ? 270  PRO C CD    1 
ATOM   11531 N  N     . SER C 2 247  ? 128.767 171.797 192.321 1.00 84.91  ? 271  SER C N     1 
ATOM   11532 C  CA    . SER C 2 247  ? 128.056 172.576 193.327 1.00 84.91  ? 271  SER C CA    1 
ATOM   11533 C  C     . SER C 2 247  ? 126.791 173.213 192.765 1.00 84.91  ? 271  SER C C     1 
ATOM   11534 O  O     . SER C 2 247  ? 125.843 173.461 193.518 1.00 84.91  ? 271  SER C O     1 
ATOM   11535 C  CB    . SER C 2 247  ? 128.973 173.656 193.905 1.00 84.91  ? 271  SER C CB    1 
ATOM   11536 O  OG    . SER C 2 247  ? 129.394 174.563 192.900 1.00 84.91  ? 271  SER C OG    1 
ATOM   11537 N  N     . ASN C 2 248  ? 126.763 173.492 191.458 1.00 85.74  ? 272  ASN C N     1 
ATOM   11538 C  CA    . ASN C 2 248  ? 125.580 174.098 190.854 1.00 85.74  ? 272  ASN C CA    1 
ATOM   11539 C  C     . ASN C 2 248  ? 124.374 173.174 190.950 1.00 85.74  ? 272  ASN C C     1 
ATOM   11540 O  O     . ASN C 2 248  ? 123.260 173.626 191.242 1.00 85.74  ? 272  ASN C O     1 
ATOM   11541 C  CB    . ASN C 2 248  ? 125.861 174.465 189.397 1.00 85.74  ? 272  ASN C CB    1 
ATOM   11542 C  CG    . ASN C 2 248  ? 126.843 175.609 189.265 1.00 85.74  ? 272  ASN C CG    1 
ATOM   11543 O  OD1   . ASN C 2 248  ? 127.019 176.400 190.191 1.00 85.74  ? 272  ASN C OD1   1 
ATOM   11544 N  ND2   . ASN C 2 248  ? 127.486 175.707 188.109 1.00 85.74  ? 272  ASN C ND2   1 
ATOM   11545 N  N     . PHE C 2 249  ? 124.570 171.881 190.700 1.00 83.17  ? 273  PHE C N     1 
ATOM   11546 C  CA    . PHE C 2 249  ? 123.495 170.917 190.895 1.00 83.17  ? 273  PHE C CA    1 
ATOM   11547 C  C     . PHE C 2 249  ? 123.055 170.921 192.352 1.00 83.17  ? 273  PHE C C     1 
ATOM   11548 O  O     . PHE C 2 249  ? 123.885 170.873 193.265 1.00 83.17  ? 273  PHE C O     1 
ATOM   11549 C  CB    . PHE C 2 249  ? 123.952 169.518 190.482 1.00 83.17  ? 273  PHE C CB    1 
ATOM   11550 C  CG    . PHE C 2 249  ? 123.943 169.288 188.998 1.00 83.17  ? 273  PHE C CG    1 
ATOM   11551 C  CD1   . PHE C 2 249  ? 124.932 169.827 188.194 1.00 83.17  ? 273  PHE C CD1   1 
ATOM   11552 C  CD2   . PHE C 2 249  ? 122.953 168.520 188.410 1.00 83.17  ? 273  PHE C CD2   1 
ATOM   11553 C  CE1   . PHE C 2 249  ? 124.927 169.612 186.831 1.00 83.17  ? 273  PHE C CE1   1 
ATOM   11554 C  CE2   . PHE C 2 249  ? 122.944 168.301 187.047 1.00 83.17  ? 273  PHE C CE2   1 
ATOM   11555 C  CZ    . PHE C 2 249  ? 123.931 168.848 186.257 1.00 83.17  ? 273  PHE C CZ    1 
ATOM   11556 N  N     . SER C 2 250  ? 121.746 170.982 192.569 1.00 85.52  ? 274  SER C N     1 
ATOM   11557 C  CA    . SER C 2 250  ? 121.188 171.092 193.906 1.00 85.52  ? 274  SER C CA    1 
ATOM   11558 C  C     . SER C 2 250  ? 120.009 170.143 194.048 1.00 85.52  ? 274  SER C C     1 
ATOM   11559 O  O     . SER C 2 250  ? 119.406 169.711 193.063 1.00 85.52  ? 274  SER C O     1 
ATOM   11560 C  CB    . SER C 2 250  ? 120.748 172.528 194.212 1.00 85.52  ? 274  SER C CB    1 
ATOM   11561 O  OG    . SER C 2 250  ? 121.826 173.433 194.051 1.00 85.52  ? 274  SER C OG    1 
ATOM   11562 N  N     . SER C 2 251  ? 119.689 169.821 195.297 1.00 89.95  ? 275  SER C N     1 
ATOM   11563 C  CA    . SER C 2 251  ? 118.582 168.937 195.624 1.00 89.95  ? 275  SER C CA    1 
ATOM   11564 C  C     . SER C 2 251  ? 117.655 169.635 196.609 1.00 89.95  ? 275  SER C C     1 
ATOM   11565 O  O     . SER C 2 251  ? 117.967 170.701 197.147 1.00 89.95  ? 275  SER C O     1 
ATOM   11566 C  CB    . SER C 2 251  ? 119.078 167.608 196.208 1.00 89.95  ? 275  SER C CB    1 
ATOM   11567 O  OG    . SER C 2 251  ? 117.991 166.764 196.547 1.00 89.95  ? 275  SER C OG    1 
ATOM   11568 N  N     . SER C 2 252  ? 116.500 169.018 196.841 1.00 93.08  ? 276  SER C N     1 
ATOM   11569 C  CA    . SER C 2 252  ? 115.511 169.557 197.762 1.00 93.08  ? 276  SER C CA    1 
ATOM   11570 C  C     . SER C 2 252  ? 114.568 168.437 198.170 1.00 93.08  ? 276  SER C C     1 
ATOM   11571 O  O     . SER C 2 252  ? 114.497 167.392 197.518 1.00 93.08  ? 276  SER C O     1 
ATOM   11572 C  CB    . SER C 2 252  ? 114.733 170.719 197.135 1.00 93.08  ? 276  SER C CB    1 
ATOM   11573 O  OG    . SER C 2 252  ? 113.720 171.186 198.009 1.00 93.08  ? 276  SER C OG    1 
ATOM   11574 N  N     . ASP C 2 253  ? 113.846 168.668 199.263 1.00 97.55  ? 277  ASP C N     1 
ATOM   11575 C  CA    . ASP C 2 253  ? 112.843 167.737 199.761 1.00 97.55  ? 277  ASP C CA    1 
ATOM   11576 C  C     . ASP C 2 253  ? 111.501 168.450 199.809 1.00 97.55  ? 277  ASP C C     1 
ATOM   11577 O  O     . ASP C 2 253  ? 111.390 169.530 200.398 1.00 97.55  ? 277  ASP C O     1 
ATOM   11578 C  CB    . ASP C 2 253  ? 113.223 167.207 201.147 1.00 97.55  ? 277  ASP C CB    1 
ATOM   11579 C  CG    . ASP C 2 253  ? 112.379 166.019 201.571 1.00 97.55  ? 277  ASP C CG    1 
ATOM   11580 O  OD1   . ASP C 2 253  ? 111.499 165.599 200.791 1.00 97.55  ? 277  ASP C OD1   1 
ATOM   11581 O  OD2   . ASP C 2 253  ? 112.600 165.502 202.686 1.00 97.55  ? 277  ASP C OD2   1 
ATOM   11582 N  N     . CYS C 2 254  ? 110.486 167.847 199.194 1.00 102.53 ? 278  CYS C N     1 
ATOM   11583 C  CA    . CYS C 2 254  ? 109.162 168.444 199.110 1.00 102.53 ? 278  CYS C CA    1 
ATOM   11584 C  C     . CYS C 2 254  ? 108.103 167.416 199.474 1.00 102.53 ? 278  CYS C C     1 
ATOM   11585 O  O     . CYS C 2 254  ? 108.259 166.222 199.199 1.00 102.53 ? 278  CYS C O     1 
ATOM   11586 C  CB    . CYS C 2 254  ? 108.890 168.998 197.706 1.00 102.53 ? 278  CYS C CB    1 
ATOM   11587 S  SG    . CYS C 2 254  ? 107.240 169.704 197.490 1.00 102.53 ? 278  CYS C SG    1 
ATOM   11588 N  N     . GLN C 2 255  ? 107.027 167.890 200.093 1.00 110.38 ? 279  GLN C N     1 
ATOM   11589 C  CA    . GLN C 2 255  ? 105.908 167.053 200.495 1.00 110.38 ? 279  GLN C CA    1 
ATOM   11590 C  C     . GLN C 2 255  ? 104.709 167.305 199.588 1.00 110.38 ? 279  GLN C C     1 
ATOM   11591 O  O     . GLN C 2 255  ? 104.400 168.448 199.242 1.00 110.38 ? 279  GLN C O     1 
ATOM   11592 C  CB    . GLN C 2 255  ? 105.530 167.322 201.954 1.00 110.38 ? 279  GLN C CB    1 
ATOM   11593 C  CG    . GLN C 2 255  ? 104.305 166.567 202.446 1.00 110.38 ? 279  GLN C CG    1 
ATOM   11594 C  CD    . GLN C 2 255  ? 104.482 165.064 202.392 1.00 110.38 ? 279  GLN C CD    1 
ATOM   11595 O  OE1   . GLN C 2 255  ? 104.344 164.450 201.336 1.00 110.38 ? 279  GLN C OE1   1 
ATOM   11596 N  NE2   . GLN C 2 255  ? 104.787 164.462 203.536 1.00 110.38 ? 279  GLN C NE2   1 
ATOM   11597 N  N     . ASP C 2 256  ? 104.033 166.224 199.205 1.00 110.64 ? 280  ASP C N     1 
ATOM   11598 C  CA    . ASP C 2 256  ? 102.868 166.311 198.341 1.00 110.64 ? 280  ASP C CA    1 
ATOM   11599 C  C     . ASP C 2 256  ? 101.589 166.273 199.176 1.00 110.64 ? 280  ASP C C     1 
ATOM   11600 O  O     . ASP C 2 256  ? 101.615 166.198 200.407 1.00 110.64 ? 280  ASP C O     1 
ATOM   11601 C  CB    . ASP C 2 256  ? 102.888 165.196 197.291 1.00 110.64 ? 280  ASP C CB    1 
ATOM   11602 C  CG    . ASP C 2 256  ? 102.817 163.805 197.899 1.00 110.64 ? 280  ASP C CG    1 
ATOM   11603 O  OD1   . ASP C 2 256  ? 102.807 163.682 199.141 1.00 110.64 ? 280  ASP C OD1   1 
ATOM   11604 O  OD2   . ASP C 2 256  ? 102.770 162.827 197.125 1.00 110.64 ? 280  ASP C OD2   1 
ATOM   11605 N  N     . GLU C 2 257  ? 100.448 166.323 198.484 1.00 112.76 ? 281  GLU C N     1 
ATOM   11606 C  CA    . GLU C 2 257  ? 99.157  166.361 199.161 1.00 112.76 ? 281  GLU C CA    1 
ATOM   11607 C  C     . GLU C 2 257  ? 98.814  165.048 199.853 1.00 112.76 ? 281  GLU C C     1 
ATOM   11608 O  O     . GLU C 2 257  ? 98.000  165.049 200.783 1.00 112.76 ? 281  GLU C O     1 
ATOM   11609 C  CB    . GLU C 2 257  ? 98.052  166.724 198.165 1.00 112.76 ? 281  GLU C CB    1 
ATOM   11610 C  CG    . GLU C 2 257  ? 97.746  165.646 197.130 1.00 112.76 ? 281  GLU C CG    1 
ATOM   11611 C  CD    . GLU C 2 257  ? 98.813  165.529 196.055 1.00 112.76 ? 281  GLU C CD    1 
ATOM   11612 O  OE1   . GLU C 2 257  ? 99.697  166.409 195.989 1.00 112.76 ? 281  GLU C OE1   1 
ATOM   11613 O  OE2   . GLU C 2 257  ? 98.767  164.554 195.276 1.00 112.76 ? 281  GLU C OE2   1 
ATOM   11614 N  N     . GLU C 2 258  ? 99.408  163.934 199.429 1.00 111.07 ? 282  GLU C N     1 
ATOM   11615 C  CA    . GLU C 2 258  ? 99.094  162.623 199.978 1.00 111.07 ? 282  GLU C CA    1 
ATOM   11616 C  C     . GLU C 2 258  ? 100.028 162.212 201.109 1.00 111.07 ? 282  GLU C C     1 
ATOM   11617 O  O     . GLU C 2 258  ? 99.953  161.071 201.575 1.00 111.07 ? 282  GLU C O     1 
ATOM   11618 C  CB    . GLU C 2 258  ? 99.123  161.566 198.873 1.00 111.07 ? 282  GLU C CB    1 
ATOM   11619 C  CG    . GLU C 2 258  ? 98.084  161.774 197.784 1.00 111.07 ? 282  GLU C CG    1 
ATOM   11620 C  CD    . GLU C 2 258  ? 98.036  160.624 196.797 1.00 111.07 ? 282  GLU C CD    1 
ATOM   11621 O  OE1   . GLU C 2 258  ? 98.707  159.599 197.043 1.00 111.07 ? 282  GLU C OE1   1 
ATOM   11622 O  OE2   . GLU C 2 258  ? 97.327  160.744 195.776 1.00 111.07 ? 282  GLU C OE2   1 
ATOM   11623 N  N     . GLY C 2 259  ? 100.901 163.108 201.562 1.00 108.80 ? 283  GLY C N     1 
ATOM   11624 C  CA    . GLY C 2 259  ? 101.852 162.755 202.595 1.00 108.80 ? 283  GLY C CA    1 
ATOM   11625 C  C     . GLY C 2 259  ? 103.002 161.897 202.126 1.00 108.80 ? 283  GLY C C     1 
ATOM   11626 O  O     . GLY C 2 259  ? 103.630 161.218 202.944 1.00 108.80 ? 283  GLY C O     1 
ATOM   11627 N  N     . ARG C 2 260  ? 103.297 161.904 200.829 1.00 107.78 ? 284  ARG C N     1 
ATOM   11628 C  CA    . ARG C 2 260  ? 104.373 161.108 200.253 1.00 107.78 ? 284  ARG C CA    1 
ATOM   11629 C  C     . ARG C 2 260  ? 105.568 162.015 199.988 1.00 107.78 ? 284  ARG C C     1 
ATOM   11630 O  O     . ARG C 2 260  ? 105.476 162.949 199.184 1.00 107.78 ? 284  ARG C O     1 
ATOM   11631 C  CB    . ARG C 2 260  ? 103.905 160.436 198.964 1.00 107.78 ? 284  ARG C CB    1 
ATOM   11632 C  CG    . ARG C 2 260  ? 102.523 159.809 199.074 1.00 107.78 ? 284  ARG C CG    1 
ATOM   11633 C  CD    . ARG C 2 260  ? 101.962 159.429 197.713 1.00 107.78 ? 284  ARG C CD    1 
ATOM   11634 N  NE    . ARG C 2 260  ? 101.882 160.572 196.811 1.00 107.78 ? 284  ARG C NE    1 
ATOM   11635 C  CZ    . ARG C 2 260  ? 101.326 160.538 195.608 1.00 107.78 ? 284  ARG C CZ    1 
ATOM   11636 N  NH1   . ARG C 2 260  ? 100.775 159.434 195.131 1.00 107.78 ? 284  ARG C NH1   1 
ATOM   11637 N  NH2   . ARG C 2 260  ? 101.321 161.640 194.864 1.00 107.78 ? 284  ARG C NH2   1 
ATOM   11638 N  N     . LYS C 2 261  ? 106.684 161.741 200.658 1.00 102.31 ? 285  LYS C N     1 
ATOM   11639 C  CA    . LYS C 2 261  ? 107.858 162.588 200.519 1.00 102.31 ? 285  LYS C CA    1 
ATOM   11640 C  C     . LYS C 2 261  ? 108.426 162.501 199.106 1.00 102.31 ? 285  LYS C C     1 
ATOM   11641 O  O     . LYS C 2 261  ? 108.400 161.449 198.462 1.00 102.31 ? 285  LYS C O     1 
ATOM   11642 C  CB    . LYS C 2 261  ? 108.927 162.199 201.540 1.00 102.31 ? 285  LYS C CB    1 
ATOM   11643 C  CG    . LYS C 2 261  ? 109.429 160.771 201.418 1.00 102.31 ? 285  LYS C CG    1 
ATOM   11644 C  CD    . LYS C 2 261  ? 110.651 160.546 202.294 1.00 102.31 ? 285  LYS C CD    1 
ATOM   11645 C  CE    . LYS C 2 261  ? 111.192 159.136 202.142 1.00 102.31 ? 285  LYS C CE    1 
ATOM   11646 N  NZ    . LYS C 2 261  ? 112.471 158.952 202.882 1.00 102.31 ? 285  LYS C NZ    1 
ATOM   11647 N  N     . GLY C 2 262  ? 108.934 163.626 198.626 1.00 94.88  ? 286  GLY C N     1 
ATOM   11648 C  CA    . GLY C 2 262  ? 109.494 163.692 197.290 1.00 94.88  ? 286  GLY C CA    1 
ATOM   11649 C  C     . GLY C 2 262  ? 110.722 164.574 197.263 1.00 94.88  ? 286  GLY C C     1 
ATOM   11650 O  O     . GLY C 2 262  ? 110.823 165.561 197.995 1.00 94.88  ? 286  GLY C O     1 
ATOM   11651 N  N     . ASN C 2 263  ? 111.662 164.205 196.399 1.00 90.66  ? 287  ASN C N     1 
ATOM   11652 C  CA    . ASN C 2 263  ? 112.915 164.925 196.239 1.00 90.66  ? 287  ASN C CA    1 
ATOM   11653 C  C     . ASN C 2 263  ? 112.986 165.516 194.839 1.00 90.66  ? 287  ASN C C     1 
ATOM   11654 O  O     . ASN C 2 263  ? 112.702 164.831 193.851 1.00 90.66  ? 287  ASN C O     1 
ATOM   11655 C  CB    . ASN C 2 263  ? 114.115 164.005 196.484 1.00 90.66  ? 287  ASN C CB    1 
ATOM   11656 C  CG    . ASN C 2 263  ? 113.956 163.164 197.736 1.00 90.66  ? 287  ASN C CG    1 
ATOM   11657 O  OD1   . ASN C 2 263  ? 113.487 162.028 197.678 1.00 90.66  ? 287  ASN C OD1   1 
ATOM   11658 N  ND2   . ASN C 2 263  ? 114.345 163.721 198.877 1.00 90.66  ? 287  ASN C ND2   1 
ATOM   11659 N  N     . LYS C 2 264  ? 113.361 166.789 194.757 1.00 86.93  ? 288  LYS C N     1 
ATOM   11660 C  CA    . LYS C 2 264  ? 113.433 167.507 193.492 1.00 86.93  ? 288  LYS C CA    1 
ATOM   11661 C  C     . LYS C 2 264  ? 114.856 167.990 193.260 1.00 86.93  ? 288  LYS C C     1 
ATOM   11662 O  O     . LYS C 2 264  ? 115.415 168.707 194.095 1.00 86.93  ? 288  LYS C O     1 
ATOM   11663 C  CB    . LYS C 2 264  ? 112.466 168.691 193.475 1.00 86.93  ? 288  LYS C CB    1 
ATOM   11664 C  CG    . LYS C 2 264  ? 111.008 168.293 193.600 1.00 86.93  ? 288  LYS C CG    1 
ATOM   11665 C  CD    . LYS C 2 264  ? 110.090 169.495 193.471 1.00 86.93  ? 288  LYS C CD    1 
ATOM   11666 C  CE    . LYS C 2 264  ? 108.636 169.065 193.383 1.00 86.93  ? 288  LYS C CE    1 
ATOM   11667 N  NZ    . LYS C 2 264  ? 108.236 168.237 194.549 1.00 86.93  ? 288  LYS C NZ    1 
ATOM   11668 N  N     . LEU C 2 265  ? 115.430 167.599 192.129 1.00 84.74  ? 289  LEU C N     1 
ATOM   11669 C  CA    . LEU C 2 265  ? 116.759 168.043 191.744 1.00 84.74  ? 289  LEU C CA    1 
ATOM   11670 C  C     . LEU C 2 265  ? 116.664 169.315 190.912 1.00 84.74  ? 289  LEU C C     1 
ATOM   11671 O  O     . LEU C 2 265  ? 115.623 169.636 190.337 1.00 84.74  ? 289  LEU C O     1 
ATOM   11672 C  CB    . LEU C 2 265  ? 117.490 166.951 190.964 1.00 84.74  ? 289  LEU C CB    1 
ATOM   11673 C  CG    . LEU C 2 265  ? 117.606 165.607 191.682 1.00 84.74  ? 289  LEU C CG    1 
ATOM   11674 C  CD1   . LEU C 2 265  ? 118.419 164.626 190.861 1.00 84.74  ? 289  LEU C CD1   1 
ATOM   11675 C  CD2   . LEU C 2 265  ? 118.213 165.787 193.063 1.00 84.74  ? 289  LEU C CD2   1 
ATOM   11676 N  N     . TYR C 2 266  ? 117.773 170.046 190.860 1.00 87.90  ? 290  TYR C N     1 
ATOM   11677 C  CA    . TYR C 2 266  ? 117.801 171.326 190.171 1.00 87.90  ? 290  TYR C CA    1 
ATOM   11678 C  C     . TYR C 2 266  ? 119.183 171.557 189.582 1.00 87.90  ? 290  TYR C C     1 
ATOM   11679 O  O     . TYR C 2 266  ? 120.170 170.944 189.997 1.00 87.90  ? 290  TYR C O     1 
ATOM   11680 C  CB    . TYR C 2 266  ? 117.443 172.484 191.108 1.00 87.90  ? 290  TYR C CB    1 
ATOM   11681 C  CG    . TYR C 2 266  ? 115.994 172.535 191.539 1.00 87.90  ? 290  TYR C CG    1 
ATOM   11682 C  CD1   . TYR C 2 266  ? 115.555 171.833 192.652 1.00 87.90  ? 290  TYR C CD1   1 
ATOM   11683 C  CD2   . TYR C 2 266  ? 115.070 173.301 190.842 1.00 87.90  ? 290  TYR C CD2   1 
ATOM   11684 C  CE1   . TYR C 2 266  ? 114.232 171.880 193.050 1.00 87.90  ? 290  TYR C CE1   1 
ATOM   11685 C  CE2   . TYR C 2 266  ? 113.747 173.356 191.233 1.00 87.90  ? 290  TYR C CE2   1 
ATOM   11686 C  CZ    . TYR C 2 266  ? 113.334 172.644 192.338 1.00 87.90  ? 290  TYR C CZ    1 
ATOM   11687 O  OH    . TYR C 2 266  ? 112.016 172.695 192.732 1.00 87.90  ? 290  TYR C OH    1 
ATOM   11688 N  N     . TYR C 2 267  ? 119.236 172.451 188.601 1.00 93.85  ? 291  TYR C N     1 
ATOM   11689 C  CA    . TYR C 2 267  ? 120.483 172.973 188.067 1.00 93.85  ? 291  TYR C CA    1 
ATOM   11690 C  C     . TYR C 2 267  ? 120.464 174.488 188.185 1.00 93.85  ? 291  TYR C C     1 
ATOM   11691 O  O     . TYR C 2 267  ? 119.451 175.129 187.892 1.00 93.85  ? 291  TYR C O     1 
ATOM   11692 C  CB    . TYR C 2 267  ? 120.689 172.564 186.607 1.00 93.85  ? 291  TYR C CB    1 
ATOM   11693 C  CG    . TYR C 2 267  ? 121.945 173.135 185.988 1.00 93.85  ? 291  TYR C CG    1 
ATOM   11694 C  CD1   . TYR C 2 267  ? 121.923 174.349 185.316 1.00 93.85  ? 291  TYR C CD1   1 
ATOM   11695 C  CD2   . TYR C 2 267  ? 123.155 172.461 186.078 1.00 93.85  ? 291  TYR C CD2   1 
ATOM   11696 C  CE1   . TYR C 2 267  ? 123.065 174.875 184.752 1.00 93.85  ? 291  TYR C CE1   1 
ATOM   11697 C  CE2   . TYR C 2 267  ? 124.305 172.981 185.515 1.00 93.85  ? 291  TYR C CE2   1 
ATOM   11698 C  CZ    . TYR C 2 267  ? 124.252 174.188 184.853 1.00 93.85  ? 291  TYR C CZ    1 
ATOM   11699 O  OH    . TYR C 2 267  ? 125.389 174.716 184.289 1.00 93.85  ? 291  TYR C OH    1 
ATOM   11700 N  N     . ASN C 2 268  ? 121.587 175.060 188.614 1.00 93.50  ? 292  ASN C N     1 
ATOM   11701 C  CA    . ASN C 2 268  ? 121.680 176.505 188.813 1.00 93.50  ? 292  ASN C CA    1 
ATOM   11702 C  C     . ASN C 2 268  ? 122.048 177.161 187.484 1.00 93.50  ? 292  ASN C C     1 
ATOM   11703 O  O     . ASN C 2 268  ? 123.196 177.530 187.225 1.00 93.50  ? 292  ASN C O     1 
ATOM   11704 C  CB    . ASN C 2 268  ? 122.689 176.838 189.904 1.00 93.50  ? 292  ASN C CB    1 
ATOM   11705 C  CG    . ASN C 2 268  ? 122.653 178.299 190.301 1.00 93.50  ? 292  ASN C CG    1 
ATOM   11706 O  OD1   . ASN C 2 268  ? 121.943 178.683 191.230 1.00 93.50  ? 292  ASN C OD1   1 
ATOM   11707 N  ND2   . ASN C 2 268  ? 123.417 179.124 189.596 1.00 93.50  ? 292  ASN C ND2   1 
ATOM   11708 N  N     . PHE C 2 269  ? 121.041 177.303 186.626 1.00 96.20  ? 293  PHE C N     1 
ATOM   11709 C  CA    . PHE C 2 269  ? 121.221 178.040 185.387 1.00 96.20  ? 293  PHE C CA    1 
ATOM   11710 C  C     . PHE C 2 269  ? 121.517 179.505 185.704 1.00 96.20  ? 293  PHE C C     1 
ATOM   11711 O  O     . PHE C 2 269  ? 121.139 180.004 186.768 1.00 96.20  ? 293  PHE C O     1 
ATOM   11712 C  CB    . PHE C 2 269  ? 119.974 177.930 184.509 1.00 96.20  ? 293  PHE C CB    1 
ATOM   11713 C  CG    . PHE C 2 269  ? 119.805 176.588 183.850 1.00 96.20  ? 293  PHE C CG    1 
ATOM   11714 C  CD1   . PHE C 2 269  ? 120.487 176.281 182.685 1.00 96.20  ? 293  PHE C CD1   1 
ATOM   11715 C  CD2   . PHE C 2 269  ? 118.954 175.640 184.387 1.00 96.20  ? 293  PHE C CD2   1 
ATOM   11716 C  CE1   . PHE C 2 269  ? 120.328 175.051 182.076 1.00 96.20  ? 293  PHE C CE1   1 
ATOM   11717 C  CE2   . PHE C 2 269  ? 118.791 174.410 183.782 1.00 96.20  ? 293  PHE C CE2   1 
ATOM   11718 C  CZ    . PHE C 2 269  ? 119.479 174.116 182.626 1.00 96.20  ? 293  PHE C CZ    1 
ATOM   11719 N  N     . PRO C 2 270  ? 122.205 180.216 184.807 1.00 98.56  ? 294  PRO C N     1 
ATOM   11720 C  CA    . PRO C 2 270  ? 122.560 181.614 185.105 1.00 98.56  ? 294  PRO C CA    1 
ATOM   11721 C  C     . PRO C 2 270  ? 121.362 182.505 185.389 1.00 98.56  ? 294  PRO C C     1 
ATOM   11722 O  O     . PRO C 2 270  ? 121.477 183.436 186.197 1.00 98.56  ? 294  PRO C O     1 
ATOM   11723 C  CB    . PRO C 2 270  ? 123.315 182.062 183.845 1.00 98.56  ? 294  PRO C CB    1 
ATOM   11724 C  CG    . PRO C 2 270  ? 122.924 181.084 182.785 1.00 98.56  ? 294  PRO C CG    1 
ATOM   11725 C  CD    . PRO C 2 270  ? 122.721 179.786 183.497 1.00 98.56  ? 294  PRO C CD    1 
ATOM   11726 N  N     . TRP C 2 271  ? 120.216 182.260 184.750 1.00 100.18 ? 295  TRP C N     1 
ATOM   11727 C  CA    . TRP C 2 271  ? 119.033 183.060 185.051 1.00 100.18 ? 295  TRP C CA    1 
ATOM   11728 C  C     . TRP C 2 271  ? 118.379 182.650 186.365 1.00 100.18 ? 295  TRP C C     1 
ATOM   11729 O  O     . TRP C 2 271  ? 117.764 183.490 187.030 1.00 100.18 ? 295  TRP C O     1 
ATOM   11730 C  CB    . TRP C 2 271  ? 118.020 182.975 183.906 1.00 100.18 ? 295  TRP C CB    1 
ATOM   11731 C  CG    . TRP C 2 271  ? 117.402 181.620 183.703 1.00 100.18 ? 295  TRP C CG    1 
ATOM   11732 C  CD1   . TRP C 2 271  ? 116.416 181.045 184.452 1.00 100.18 ? 295  TRP C CD1   1 
ATOM   11733 C  CD2   . TRP C 2 271  ? 117.709 180.684 182.662 1.00 100.18 ? 295  TRP C CD2   1 
ATOM   11734 N  NE1   . TRP C 2 271  ? 116.103 179.805 183.953 1.00 100.18 ? 295  TRP C NE1   1 
ATOM   11735 C  CE2   . TRP C 2 271  ? 116.882 179.560 182.853 1.00 100.18 ? 295  TRP C CE2   1 
ATOM   11736 C  CE3   . TRP C 2 271  ? 118.609 180.686 181.592 1.00 100.18 ? 295  TRP C CE3   1 
ATOM   11737 C  CZ2   . TRP C 2 271  ? 116.927 178.450 182.016 1.00 100.18 ? 295  TRP C CZ2   1 
ATOM   11738 C  CZ3   . TRP C 2 271  ? 118.652 179.582 180.761 1.00 100.18 ? 295  TRP C CZ3   1 
ATOM   11739 C  CH2   . TRP C 2 271  ? 117.816 178.480 180.977 1.00 100.18 ? 295  TRP C CH2   1 
ATOM   11740 N  N     . GLY C 2 272  ? 118.495 181.386 186.756 1.00 96.91  ? 296  GLY C N     1 
ATOM   11741 C  CA    . GLY C 2 272  ? 117.865 180.936 187.980 1.00 96.91  ? 296  GLY C CA    1 
ATOM   11742 C  C     . GLY C 2 272  ? 117.912 179.429 188.103 1.00 96.91  ? 296  GLY C C     1 
ATOM   11743 O  O     . GLY C 2 272  ? 118.627 178.737 187.372 1.00 96.91  ? 296  GLY C O     1 
ATOM   11744 N  N     . LYS C 2 273  ? 117.126 178.935 189.056 1.00 91.03  ? 297  LYS C N     1 
ATOM   11745 C  CA    . LYS C 2 273  ? 117.080 177.516 189.383 1.00 91.03  ? 297  LYS C CA    1 
ATOM   11746 C  C     . LYS C 2 273  ? 115.969 176.849 188.579 1.00 91.03  ? 297  LYS C C     1 
ATOM   11747 O  O     . LYS C 2 273  ? 114.810 177.271 188.648 1.00 91.03  ? 297  LYS C O     1 
ATOM   11748 C  CB    . LYS C 2 273  ? 116.847 177.330 190.882 1.00 91.03  ? 297  LYS C CB    1 
ATOM   11749 C  CG    . LYS C 2 273  ? 117.462 176.077 191.475 1.00 91.03  ? 297  LYS C CG    1 
ATOM   11750 C  CD    . LYS C 2 273  ? 117.105 175.955 192.950 1.00 91.03  ? 297  LYS C CD    1 
ATOM   11751 C  CE    . LYS C 2 273  ? 117.909 174.865 193.637 1.00 91.03  ? 297  LYS C CE    1 
ATOM   11752 N  NZ    . LYS C 2 273  ? 117.420 174.603 195.019 1.00 91.03  ? 297  LYS C NZ    1 
ATOM   11753 N  N     . GLU C 2 274  ? 116.322 175.814 187.821 1.00 94.15  ? 298  GLU C N     1 
ATOM   11754 C  CA    . GLU C 2 274  ? 115.373 175.091 186.985 1.00 94.15  ? 298  GLU C CA    1 
ATOM   11755 C  C     . GLU C 2 274  ? 115.359 173.617 187.360 1.00 94.15  ? 298  GLU C C     1 
ATOM   11756 O  O     . GLU C 2 274  ? 116.410 173.018 187.604 1.00 94.15  ? 298  GLU C O     1 
ATOM   11757 C  CB    . GLU C 2 274  ? 115.715 175.240 185.500 1.00 94.15  ? 298  GLU C CB    1 
ATOM   11758 C  CG    . GLU C 2 274  ? 115.690 176.671 184.985 1.00 94.15  ? 298  GLU C CG    1 
ATOM   11759 C  CD    . GLU C 2 274  ? 114.287 177.176 184.702 1.00 94.15  ? 298  GLU C CD    1 
ATOM   11760 O  OE1   . GLU C 2 274  ? 113.320 176.415 184.918 1.00 94.15  ? 298  GLU C OE1   1 
ATOM   11761 O  OE2   . GLU C 2 274  ? 114.152 178.335 184.257 1.00 94.15  ? 298  GLU C OE2   1 
ATOM   11762 N  N     . LEU C 2 275  ? 114.162 173.040 187.404 1.00 85.59  ? 299  LEU C N     1 
ATOM   11763 C  CA    . LEU C 2 275  ? 114.020 171.622 187.696 1.00 85.59  ? 299  LEU C CA    1 
ATOM   11764 C  C     . LEU C 2 275  ? 114.561 170.788 186.541 1.00 85.59  ? 299  LEU C C     1 
ATOM   11765 O  O     . LEU C 2 275  ? 114.358 171.116 185.370 1.00 85.59  ? 299  LEU C O     1 
ATOM   11766 C  CB    . LEU C 2 275  ? 112.551 171.285 187.958 1.00 85.59  ? 299  LEU C CB    1 
ATOM   11767 C  CG    . LEU C 2 275  ? 112.161 169.889 188.449 1.00 85.59  ? 299  LEU C CG    1 
ATOM   11768 C  CD1   . LEU C 2 275  ? 110.910 169.979 189.304 1.00 85.59  ? 299  LEU C CD1   1 
ATOM   11769 C  CD2   . LEU C 2 275  ? 111.931 168.934 187.289 1.00 85.59  ? 299  LEU C CD2   1 
ATOM   11770 N  N     . ILE C 2 276  ? 115.257 169.703 186.878 1.00 82.94  ? 300  ILE C N     1 
ATOM   11771 C  CA    . ILE C 2 276  ? 115.790 168.789 185.873 1.00 82.94  ? 300  ILE C CA    1 
ATOM   11772 C  C     . ILE C 2 276  ? 115.435 167.355 186.237 1.00 82.94  ? 300  ILE C C     1 
ATOM   11773 O  O     . ILE C 2 276  ? 115.589 166.442 185.420 1.00 82.94  ? 300  ILE C O     1 
ATOM   11774 C  CB    . ILE C 2 276  ? 117.312 168.954 185.719 1.00 82.94  ? 300  ILE C CB    1 
ATOM   11775 C  CG1   . ILE C 2 276  ? 117.991 168.918 187.087 1.00 82.94  ? 300  ILE C CG1   1 
ATOM   11776 C  CG2   . ILE C 2 276  ? 117.639 170.241 184.984 1.00 82.94  ? 300  ILE C CG2   1 
ATOM   11777 C  CD1   . ILE C 2 276  ? 119.486 169.113 187.028 1.00 82.94  ? 300  ILE C CD1   1 
ATOM   11778 N  N     . GLU C 2 277  ? 114.963 167.146 187.463 1.00 85.49  ? 301  GLU C N     1 
ATOM   11779 C  CA    . GLU C 2 277  ? 114.587 165.812 187.906 1.00 85.49  ? 301  GLU C CA    1 
ATOM   11780 C  C     . GLU C 2 277  ? 113.669 165.937 189.112 1.00 85.49  ? 301  GLU C C     1 
ATOM   11781 O  O     . GLU C 2 277  ? 113.677 166.947 189.819 1.00 85.49  ? 301  GLU C O     1 
ATOM   11782 C  CB    . GLU C 2 277  ? 115.822 164.966 188.241 1.00 85.49  ? 301  GLU C CB    1 
ATOM   11783 C  CG    . GLU C 2 277  ? 115.546 163.477 188.401 1.00 85.49  ? 301  GLU C CG    1 
ATOM   11784 C  CD    . GLU C 2 277  ? 116.781 162.625 188.186 1.00 85.49  ? 301  GLU C CD    1 
ATOM   11785 O  OE1   . GLU C 2 277  ? 117.873 163.198 187.997 1.00 85.49  ? 301  GLU C OE1   1 
ATOM   11786 O  OE2   . GLU C 2 277  ? 116.658 161.382 188.198 1.00 85.49  ? 301  GLU C OE2   1 
ATOM   11787 N  N     . THR C 2 278  ? 112.874 164.893 189.335 1.00 85.66  ? 302  THR C N     1 
ATOM   11788 C  CA    . THR C 2 278  ? 111.934 164.858 190.446 1.00 85.66  ? 302  THR C CA    1 
ATOM   11789 C  C     . THR C 2 278  ? 111.738 163.411 190.871 1.00 85.66  ? 302  THR C C     1 
ATOM   11790 O  O     . THR C 2 278  ? 111.809 162.493 190.050 1.00 85.66  ? 302  THR C O     1 
ATOM   11791 C  CB    . THR C 2 278  ? 110.586 165.486 190.068 1.00 85.66  ? 302  THR C CB    1 
ATOM   11792 O  OG1   . THR C 2 278  ? 110.808 166.705 189.350 1.00 85.66  ? 302  THR C OG1   1 
ATOM   11793 C  CG2   . THR C 2 278  ? 109.773 165.797 191.311 1.00 85.66  ? 302  THR C CG2   1 
ATOM   11794 N  N     . LEU C 2 279  ? 111.490 163.215 192.164 1.00 88.55  ? 303  LEU C N     1 
ATOM   11795 C  CA    . LEU C 2 279  ? 111.280 161.891 192.728 1.00 88.55  ? 303  LEU C CA    1 
ATOM   11796 C  C     . LEU C 2 279  ? 109.999 161.888 193.551 1.00 88.55  ? 303  LEU C C     1 
ATOM   11797 O  O     . LEU C 2 279  ? 109.680 162.875 194.219 1.00 88.55  ? 303  LEU C O     1 
ATOM   11798 C  CB    . LEU C 2 279  ? 112.468 161.456 193.598 1.00 88.55  ? 303  LEU C CB    1 
ATOM   11799 C  CG    . LEU C 2 279  ? 113.799 161.164 192.895 1.00 88.55  ? 303  LEU C CG    1 
ATOM   11800 C  CD1   . LEU C 2 279  ? 114.577 162.438 192.593 1.00 88.55  ? 303  LEU C CD1   1 
ATOM   11801 C  CD2   . LEU C 2 279  ? 114.645 160.205 193.718 1.00 88.55  ? 303  LEU C CD2   1 
ATOM   11802 N  N     . TRP C 2 280  ? 109.265 160.778 193.493 1.00 91.50  ? 304  TRP C N     1 
ATOM   11803 C  CA    . TRP C 2 280  ? 108.000 160.645 194.201 1.00 91.50  ? 304  TRP C CA    1 
ATOM   11804 C  C     . TRP C 2 280  ? 107.857 159.237 194.753 1.00 91.50  ? 304  TRP C C     1 
ATOM   11805 O  O     . TRP C 2 280  ? 108.199 158.260 194.081 1.00 91.50  ? 304  TRP C O     1 
ATOM   11806 C  CB    . TRP C 2 280  ? 106.805 160.951 193.292 1.00 91.50  ? 304  TRP C CB    1 
ATOM   11807 C  CG    . TRP C 2 280  ? 106.813 162.330 192.728 1.00 91.50  ? 304  TRP C CG    1 
ATOM   11808 C  CD1   . TRP C 2 280  ? 107.191 162.698 191.472 1.00 91.50  ? 304  TRP C CD1   1 
ATOM   11809 C  CD2   . TRP C 2 280  ? 106.424 163.533 193.398 1.00 91.50  ? 304  TRP C CD2   1 
ATOM   11810 N  NE1   . TRP C 2 280  ? 107.060 164.055 191.316 1.00 91.50  ? 304  TRP C NE1   1 
ATOM   11811 C  CE2   . TRP C 2 280  ? 106.593 164.592 192.486 1.00 91.50  ? 304  TRP C CE2   1 
ATOM   11812 C  CE3   . TRP C 2 280  ? 105.949 163.818 194.682 1.00 91.50  ? 304  TRP C CE3   1 
ATOM   11813 C  CZ2   . TRP C 2 280  ? 106.304 165.914 192.815 1.00 91.50  ? 304  TRP C CZ2   1 
ATOM   11814 C  CZ3   . TRP C 2 280  ? 105.663 165.131 195.007 1.00 91.50  ? 304  TRP C CZ3   1 
ATOM   11815 C  CH2   . TRP C 2 280  ? 105.841 166.162 194.077 1.00 91.50  ? 304  TRP C CH2   1 
ATOM   11816 N  N     . ASN C 2 281  ? 107.355 159.143 195.982 1.00 99.50  ? 305  ASN C N     1 
ATOM   11817 C  CA    . ASN C 2 281  ? 106.971 157.865 196.577 1.00 99.50  ? 305  ASN C CA    1 
ATOM   11818 C  C     . ASN C 2 281  ? 105.459 157.685 196.437 1.00 99.50  ? 305  ASN C C     1 
ATOM   11819 O  O     . ASN C 2 281  ? 104.691 157.785 197.394 1.00 99.50  ? 305  ASN C O     1 
ATOM   11820 C  CB    . ASN C 2 281  ? 107.424 157.803 198.033 1.00 99.50  ? 305  ASN C CB    1 
ATOM   11821 C  CG    . ASN C 2 281  ? 107.079 156.486 198.699 1.00 99.50  ? 305  ASN C CG    1 
ATOM   11822 O  OD1   . ASN C 2 281  ? 106.765 155.500 198.033 1.00 99.50  ? 305  ASN C OD1   1 
ATOM   11823 N  ND2   . ASN C 2 281  ? 107.137 156.463 200.025 1.00 99.50  ? 305  ASN C ND2   1 
ATOM   11824 N  N     . LEU C 2 282  ? 105.045 157.409 195.197 1.00 103.02 ? 306  LEU C N     1 
ATOM   11825 C  CA    . LEU C 2 282  ? 103.622 157.409 194.864 1.00 103.02 ? 306  LEU C CA    1 
ATOM   11826 C  C     . LEU C 2 282  ? 102.854 156.353 195.650 1.00 103.02 ? 306  LEU C C     1 
ATOM   11827 O  O     . LEU C 2 282  ? 101.757 156.621 196.152 1.00 103.02 ? 306  LEU C O     1 
ATOM   11828 C  CB    . LEU C 2 282  ? 103.439 157.195 193.362 1.00 103.02 ? 306  LEU C CB    1 
ATOM   11829 C  CG    . LEU C 2 282  ? 104.033 158.276 192.457 1.00 103.02 ? 306  LEU C CG    1 
ATOM   11830 C  CD1   . LEU C 2 282  ? 103.853 157.912 190.992 1.00 103.02 ? 306  LEU C CD1   1 
ATOM   11831 C  CD2   . LEU C 2 282  ? 103.404 159.626 192.757 1.00 103.02 ? 306  LEU C CD2   1 
ATOM   11832 N  N     . GLY C 2 283  ? 103.404 155.154 195.766 1.00 105.64 ? 307  GLY C N     1 
ATOM   11833 C  CA    . GLY C 2 283  ? 102.744 154.086 196.484 1.00 105.64 ? 307  GLY C CA    1 
ATOM   11834 C  C     . GLY C 2 283  ? 102.020 153.116 195.573 1.00 105.64 ? 307  GLY C C     1 
ATOM   11835 O  O     . GLY C 2 283  ? 102.262 153.036 194.367 1.00 105.64 ? 307  GLY C O     1 
ATOM   11836 N  N     . ASP C 2 284  ? 101.104 152.364 196.180 1.00 115.75 ? 308  ASP C N     1 
ATOM   11837 C  CA    . ASP C 2 284  ? 100.374 151.303 195.498 1.00 115.75 ? 308  ASP C CA    1 
ATOM   11838 C  C     . ASP C 2 284  ? 99.024  151.752 194.952 1.00 115.75 ? 308  ASP C C     1 
ATOM   11839 O  O     . ASP C 2 284  ? 98.271  150.915 194.444 1.00 115.75 ? 308  ASP C O     1 
ATOM   11840 C  CB    . ASP C 2 284  ? 100.169 150.117 196.446 1.00 115.75 ? 308  ASP C CB    1 
ATOM   11841 C  CG    . ASP C 2 284  ? 99.330  150.478 197.656 1.00 115.75 ? 308  ASP C CG    1 
ATOM   11842 O  OD1   . ASP C 2 284  ? 99.371  151.652 198.082 1.00 115.75 ? 308  ASP C OD1   1 
ATOM   11843 O  OD2   . ASP C 2 284  ? 98.628  149.588 198.181 1.00 115.75 ? 308  ASP C OD2   1 
ATOM   11844 N  N     . HIS C 2 285  ? 98.696  153.042 195.050 1.00 118.36 ? 309  HIS C N     1 
ATOM   11845 C  CA    . HIS C 2 285  ? 97.380  153.504 194.619 1.00 118.36 ? 309  HIS C CA    1 
ATOM   11846 C  C     . HIS C 2 285  ? 97.180  153.312 193.121 1.00 118.36 ? 309  HIS C C     1 
ATOM   11847 O  O     . HIS C 2 285  ? 96.122  152.845 192.685 1.00 118.36 ? 309  HIS C O     1 
ATOM   11848 C  CB    . HIS C 2 285  ? 97.190  154.972 195.001 1.00 118.36 ? 309  HIS C CB    1 
ATOM   11849 C  CG    . HIS C 2 285  ? 97.275  155.228 196.473 1.00 118.36 ? 309  HIS C CG    1 
ATOM   11850 N  ND1   . HIS C 2 285  ? 96.177  155.169 197.304 1.00 118.36 ? 309  HIS C ND1   1 
ATOM   11851 C  CD2   . HIS C 2 285  ? 98.328  155.543 197.264 1.00 118.36 ? 309  HIS C CD2   1 
ATOM   11852 C  CE1   . HIS C 2 285  ? 96.550  155.437 198.543 1.00 118.36 ? 309  HIS C CE1   1 
ATOM   11853 N  NE2   . HIS C 2 285  ? 97.850  155.668 198.545 1.00 118.36 ? 309  HIS C NE2   1 
ATOM   11854 N  N     . GLU C 2 286  ? 98.184  153.668 192.316 1.00 116.42 ? 310  GLU C N     1 
ATOM   11855 C  CA    . GLU C 2 286  ? 98.051  153.553 190.867 1.00 116.42 ? 310  GLU C CA    1 
ATOM   11856 C  C     . GLU C 2 286  ? 97.921  152.096 190.436 1.00 116.42 ? 310  GLU C C     1 
ATOM   11857 O  O     . GLU C 2 286  ? 97.069  151.757 189.605 1.00 116.42 ? 310  GLU C O     1 
ATOM   11858 C  CB    . GLU C 2 286  ? 99.243  154.216 190.174 1.00 116.42 ? 310  GLU C CB    1 
ATOM   11859 C  CG    . GLU C 2 286  ? 99.268  155.738 190.266 1.00 116.42 ? 310  GLU C CG    1 
ATOM   11860 C  CD    . GLU C 2 286  ? 99.698  156.246 191.630 1.00 116.42 ? 310  GLU C CD    1 
ATOM   11861 O  OE1   . GLU C 2 286  ? 100.094 155.422 192.481 1.00 116.42 ? 310  GLU C OE1   1 
ATOM   11862 O  OE2   . GLU C 2 286  ? 99.640  157.474 191.851 1.00 116.42 ? 310  GLU C OE2   1 
ATOM   11863 N  N     . LEU C 2 287  ? 98.762  151.220 190.991 1.00 113.04 ? 311  LEU C N     1 
ATOM   11864 C  CA    . LEU C 2 287  ? 98.717  149.809 190.619 1.00 113.04 ? 311  LEU C CA    1 
ATOM   11865 C  C     . LEU C 2 287  ? 97.403  149.165 191.045 1.00 113.04 ? 311  LEU C C     1 
ATOM   11866 O  O     . LEU C 2 287  ? 96.824  148.369 190.296 1.00 113.04 ? 311  LEU C O     1 
ATOM   11867 C  CB    . LEU C 2 287  ? 99.904  149.067 191.233 1.00 113.04 ? 311  LEU C CB    1 
ATOM   11868 C  CG    . LEU C 2 287  ? 100.032 147.584 190.885 1.00 113.04 ? 311  LEU C CG    1 
ATOM   11869 C  CD1   . LEU C 2 287  ? 100.167 147.399 189.386 1.00 113.04 ? 311  LEU C CD1   1 
ATOM   11870 C  CD2   . LEU C 2 287  ? 101.213 146.965 191.610 1.00 113.04 ? 311  LEU C CD2   1 
ATOM   11871 N  N     . LEU C 2 288  ? 96.921  149.489 192.247 1.00 116.83 ? 312  LEU C N     1 
ATOM   11872 C  CA    . LEU C 2 288  ? 95.643  148.949 192.697 1.00 116.83 ? 312  LEU C CA    1 
ATOM   11873 C  C     . LEU C 2 288  ? 94.493  149.465 191.840 1.00 116.83 ? 312  LEU C C     1 
ATOM   11874 O  O     . LEU C 2 288  ? 93.573  148.709 191.506 1.00 116.83 ? 312  LEU C O     1 
ATOM   11875 C  CB    . LEU C 2 288  ? 95.420  149.290 194.171 1.00 116.83 ? 312  LEU C CB    1 
ATOM   11876 C  CG    . LEU C 2 288  ? 94.269  148.587 194.896 1.00 116.83 ? 312  LEU C CG    1 
ATOM   11877 C  CD1   . LEU C 2 288  ? 94.664  148.273 196.329 1.00 116.83 ? 312  LEU C CD1   1 
ATOM   11878 C  CD2   . LEU C 2 288  ? 93.004  149.433 194.872 1.00 116.83 ? 312  LEU C CD2   1 
ATOM   11879 N  N     . HIS C 2 289  ? 94.524  150.751 191.481 1.00 116.97 ? 313  HIS C N     1 
ATOM   11880 C  CA    . HIS C 2 289  ? 93.466  151.313 190.648 1.00 116.97 ? 313  HIS C CA    1 
ATOM   11881 C  C     . HIS C 2 289  ? 93.444  150.670 189.268 1.00 116.97 ? 313  HIS C C     1 
ATOM   11882 O  O     . HIS C 2 289  ? 92.373  150.336 188.747 1.00 116.97 ? 313  HIS C O     1 
ATOM   11883 C  CB    . HIS C 2 289  ? 93.640  152.826 190.531 1.00 116.97 ? 313  HIS C CB    1 
ATOM   11884 C  CG    . HIS C 2 289  ? 92.780  153.452 189.478 1.00 116.97 ? 313  HIS C CG    1 
ATOM   11885 N  ND1   . HIS C 2 289  ? 93.218  153.664 188.189 1.00 116.97 ? 313  HIS C ND1   1 
ATOM   11886 C  CD2   . HIS C 2 289  ? 91.506  153.909 189.522 1.00 116.97 ? 313  HIS C CD2   1 
ATOM   11887 C  CE1   . HIS C 2 289  ? 92.252  154.225 187.484 1.00 116.97 ? 313  HIS C CE1   1 
ATOM   11888 N  NE2   . HIS C 2 289  ? 91.202  154.385 188.270 1.00 116.97 ? 313  HIS C NE2   1 
ATOM   11889 N  N     . MET C 2 290  ? 94.617  150.490 188.657 1.00 112.44 ? 314  MET C N     1 
ATOM   11890 C  CA    . MET C 2 290  ? 94.664  149.885 187.330 1.00 112.44 ? 314  MET C CA    1 
ATOM   11891 C  C     . MET C 2 290  ? 94.294  148.409 187.366 1.00 112.44 ? 314  MET C C     1 
ATOM   11892 O  O     . MET C 2 290  ? 93.844  147.861 186.353 1.00 112.44 ? 314  MET C O     1 
ATOM   11893 C  CB    . MET C 2 290  ? 96.048  150.073 186.713 1.00 112.44 ? 314  MET C CB    1 
ATOM   11894 C  CG    . MET C 2 290  ? 96.336  151.497 186.275 1.00 112.44 ? 314  MET C CG    1 
ATOM   11895 S  SD    . MET C 2 290  ? 97.925  151.658 185.444 1.00 112.44 ? 314  MET C SD    1 
ATOM   11896 C  CE    . MET C 2 290  ? 97.745  150.456 184.130 1.00 112.44 ? 314  MET C CE    1 
ATOM   11897 N  N     . TYR C 2 291  ? 94.472  147.750 188.508 1.00 110.01 ? 315  TYR C N     1 
ATOM   11898 C  CA    . TYR C 2 291  ? 94.155  146.331 188.665 1.00 110.01 ? 315  TYR C CA    1 
ATOM   11899 C  C     . TYR C 2 291  ? 93.312  146.138 189.919 1.00 110.01 ? 315  TYR C C     1 
ATOM   11900 O  O     . TYR C 2 291  ? 93.800  145.640 190.941 1.00 110.01 ? 315  TYR C O     1 
ATOM   11901 C  CB    . TYR C 2 291  ? 95.429  145.489 188.730 1.00 110.01 ? 315  TYR C CB    1 
ATOM   11902 C  CG    . TYR C 2 291  ? 96.303  145.595 187.502 1.00 110.01 ? 315  TYR C CG    1 
ATOM   11903 C  CD1   . TYR C 2 291  ? 97.242  146.610 187.380 1.00 110.01 ? 315  TYR C CD1   1 
ATOM   11904 C  CD2   . TYR C 2 291  ? 96.193  144.678 186.467 1.00 110.01 ? 315  TYR C CD2   1 
ATOM   11905 C  CE1   . TYR C 2 291  ? 98.044  146.711 186.261 1.00 110.01 ? 315  TYR C CE1   1 
ATOM   11906 C  CE2   . TYR C 2 291  ? 96.991  144.770 185.344 1.00 110.01 ? 315  TYR C CE2   1 
ATOM   11907 C  CZ    . TYR C 2 291  ? 97.915  145.789 185.247 1.00 110.01 ? 315  TYR C CZ    1 
ATOM   11908 O  OH    . TYR C 2 291  ? 98.712  145.885 184.131 1.00 110.01 ? 315  TYR C OH    1 
ATOM   11909 N  N     . PRO C 2 292  ? 92.040  146.534 189.880 1.00 110.27 ? 316  PRO C N     1 
ATOM   11910 C  CA    . PRO C 2 292  ? 91.175  146.327 191.048 1.00 110.27 ? 316  PRO C CA    1 
ATOM   11911 C  C     . PRO C 2 292  ? 90.988  144.845 191.333 1.00 110.27 ? 316  PRO C C     1 
ATOM   11912 O  O     . PRO C 2 292  ? 90.749  144.044 190.427 1.00 110.27 ? 316  PRO C O     1 
ATOM   11913 C  CB    . PRO C 2 292  ? 89.856  146.994 190.638 1.00 110.27 ? 316  PRO C CB    1 
ATOM   11914 C  CG    . PRO C 2 292  ? 90.212  147.898 189.494 1.00 110.27 ? 316  PRO C CG    1 
ATOM   11915 C  CD    . PRO C 2 292  ? 91.328  147.207 188.783 1.00 110.27 ? 316  PRO C CD    1 
ATOM   11916 N  N     . GLY C 2 293  ? 91.094  144.486 192.611 1.00 113.02 ? 317  GLY C N     1 
ATOM   11917 C  CA    . GLY C 2 293  ? 90.969  143.094 192.997 1.00 113.02 ? 317  GLY C CA    1 
ATOM   11918 C  C     . GLY C 2 293  ? 92.103  142.247 192.437 1.00 113.02 ? 317  GLY C C     1 
ATOM   11919 O  O     . GLY C 2 293  ? 93.154  142.746 192.022 1.00 113.02 ? 317  GLY C O     1 
ATOM   11920 N  N     . ASN C 2 294  ? 91.862  140.936 192.422 1.00 116.37 ? 318  ASN C N     1 
ATOM   11921 C  CA    . ASN C 2 294  ? 92.797  139.953 191.877 1.00 116.37 ? 318  ASN C CA    1 
ATOM   11922 C  C     . ASN C 2 294  ? 94.182  140.107 192.509 1.00 116.37 ? 318  ASN C C     1 
ATOM   11923 O  O     . ASN C 2 294  ? 95.171  140.435 191.850 1.00 116.37 ? 318  ASN C O     1 
ATOM   11924 C  CB    . ASN C 2 294  ? 92.865  140.057 190.351 1.00 116.37 ? 318  ASN C CB    1 
ATOM   11925 C  CG    . ASN C 2 294  ? 93.563  138.872 189.716 1.00 116.37 ? 318  ASN C CG    1 
ATOM   11926 O  OD1   . ASN C 2 294  ? 93.734  137.827 190.344 1.00 116.37 ? 318  ASN C OD1   1 
ATOM   11927 N  ND2   . ASN C 2 294  ? 93.967  139.027 188.460 1.00 116.37 ? 318  ASN C ND2   1 
ATOM   11928 N  N     . VAL C 2 295  ? 94.232  139.865 193.821 1.00 114.08 ? 319  VAL C N     1 
ATOM   11929 C  CA    . VAL C 2 295  ? 95.455  140.076 194.590 1.00 114.08 ? 319  VAL C CA    1 
ATOM   11930 C  C     . VAL C 2 295  ? 96.570  139.108 194.227 1.00 114.08 ? 319  VAL C C     1 
ATOM   11931 O  O     . VAL C 2 295  ? 97.710  139.307 194.663 1.00 114.08 ? 319  VAL C O     1 
ATOM   11932 C  CB    . VAL C 2 295  ? 95.166  139.972 196.101 1.00 114.08 ? 319  VAL C CB    1 
ATOM   11933 C  CG1   . VAL C 2 295  ? 94.096  140.973 196.506 1.00 114.08 ? 319  VAL C CG1   1 
ATOM   11934 C  CG2   . VAL C 2 295  ? 94.748  138.556 196.465 1.00 114.08 ? 319  VAL C CG2   1 
ATOM   11935 N  N     . SER C 2 296  ? 96.276  138.062 193.450 1.00 114.43 ? 320  SER C N     1 
ATOM   11936 C  CA    . SER C 2 296  ? 97.317  137.111 193.071 1.00 114.43 ? 320  SER C CA    1 
ATOM   11937 C  C     . SER C 2 296  ? 98.380  137.770 192.201 1.00 114.43 ? 320  SER C C     1 
ATOM   11938 O  O     . SER C 2 296  ? 99.579  137.523 192.378 1.00 114.43 ? 320  SER C O     1 
ATOM   11939 C  CB    . SER C 2 296  ? 96.697  135.916 192.348 1.00 114.43 ? 320  SER C CB    1 
ATOM   11940 O  OG    . SER C 2 296  ? 97.688  134.972 191.983 1.00 114.43 ? 320  SER C OG    1 
ATOM   11941 N  N     . LYS C 2 297  ? 97.962  138.612 191.254 1.00 111.27 ? 321  LYS C N     1 
ATOM   11942 C  CA    . LYS C 2 297  ? 98.916  139.300 190.391 1.00 111.27 ? 321  LYS C CA    1 
ATOM   11943 C  C     . LYS C 2 297  ? 99.633  140.431 191.116 1.00 111.27 ? 321  LYS C C     1 
ATOM   11944 O  O     . LYS C 2 297  ? 100.790 140.727 190.800 1.00 111.27 ? 321  LYS C O     1 
ATOM   11945 C  CB    . LYS C 2 297  ? 98.204  139.852 189.155 1.00 111.27 ? 321  LYS C CB    1 
ATOM   11946 C  CG    . LYS C 2 297  ? 97.363  138.834 188.400 1.00 111.27 ? 321  LYS C CG    1 
ATOM   11947 C  CD    . LYS C 2 297  ? 98.226  137.785 187.721 1.00 111.27 ? 321  LYS C CD    1 
ATOM   11948 C  CE    . LYS C 2 297  ? 97.377  136.826 186.901 1.00 111.27 ? 321  LYS C CE    1 
ATOM   11949 N  NZ    . LYS C 2 297  ? 98.208  135.822 186.181 1.00 111.27 ? 321  LYS C NZ    1 
ATOM   11950 N  N     . LEU C 2 298  ? 98.968  141.066 192.083 1.00 109.83 ? 322  LEU C N     1 
ATOM   11951 C  CA    . LEU C 2 298  ? 99.525  142.244 192.736 1.00 109.83 ? 322  LEU C CA    1 
ATOM   11952 C  C     . LEU C 2 298  ? 100.611 141.906 193.749 1.00 109.83 ? 322  LEU C C     1 
ATOM   11953 O  O     . LEU C 2 298  ? 101.306 142.815 194.214 1.00 109.83 ? 322  LEU C O     1 
ATOM   11954 C  CB    . LEU C 2 298  ? 98.411  143.032 193.426 1.00 109.83 ? 322  LEU C CB    1 
ATOM   11955 C  CG    . LEU C 2 298  ? 97.207  143.395 192.558 1.00 109.83 ? 322  LEU C CG    1 
ATOM   11956 C  CD1   . LEU C 2 298  ? 96.186  144.187 193.359 1.00 109.83 ? 322  LEU C CD1   1 
ATOM   11957 C  CD2   . LEU C 2 298  ? 97.651  144.170 191.329 1.00 109.83 ? 322  LEU C CD2   1 
ATOM   11958 N  N     . HIS C 2 299  ? 100.746 140.637 194.106 1.00 110.05 ? 323  HIS C N     1 
ATOM   11959 C  CA    . HIS C 2 299  ? 101.721 140.260 195.122 1.00 110.05 ? 323  HIS C CA    1 
ATOM   11960 C  C     . HIS C 2 299  ? 102.856 139.430 194.556 1.00 110.05 ? 323  HIS C C     1 
ATOM   11961 O  O     . HIS C 2 299  ? 102.631 138.527 193.752 1.00 110.05 ? 323  HIS C O     1 
ATOM   11962 C  CB    . HIS C 2 299  ? 101.035 139.525 196.271 1.00 110.05 ? 323  HIS C CB    1 
ATOM   11963 C  CG    . HIS C 2 299  ? 99.931  140.310 196.903 1.00 110.05 ? 323  HIS C CG    1 
ATOM   11964 N  ND1   . HIS C 2 299  ? 100.040 141.658 197.170 1.00 110.05 ? 323  HIS C ND1   1 
ATOM   11965 C  CD2   . HIS C 2 299  ? 98.697  139.942 197.320 1.00 110.05 ? 323  HIS C CD2   1 
ATOM   11966 C  CE1   . HIS C 2 299  ? 98.919  142.086 197.722 1.00 110.05 ? 323  HIS C CE1   1 
ATOM   11967 N  NE2   . HIS C 2 299  ? 98.088  141.065 197.825 1.00 110.05 ? 323  HIS C NE2   1 
ATOM   11968 N  N     . GLY C 2 300  ? 104.073 139.737 194.970 1.00 104.84 ? 324  GLY C N     1 
ATOM   11969 C  CA    . GLY C 2 300  ? 105.249 139.040 194.502 1.00 104.84 ? 324  GLY C CA    1 
ATOM   11970 C  C     . GLY C 2 300  ? 106.119 138.606 195.669 1.00 104.84 ? 324  GLY C C     1 
ATOM   11971 O  O     . GLY C 2 300  ? 105.982 139.098 196.791 1.00 104.84 ? 324  GLY C O     1 
ATOM   11972 N  N     . ARG C 2 301  ? 107.031 137.680 195.375 1.00 102.15 ? 325  ARG C N     1 
ATOM   11973 C  CA    . ARG C 2 301  ? 107.855 137.048 196.406 1.00 102.15 ? 325  ARG C CA    1 
ATOM   11974 C  C     . ARG C 2 301  ? 108.933 138.028 196.860 1.00 102.15 ? 325  ARG C C     1 
ATOM   11975 O  O     . ARG C 2 301  ? 110.060 138.050 196.358 1.00 102.15 ? 325  ARG C O     1 
ATOM   11976 C  CB    . ARG C 2 301  ? 108.462 135.751 195.888 1.00 102.15 ? 325  ARG C CB    1 
ATOM   11977 C  CG    . ARG C 2 301  ? 107.448 134.761 195.343 1.00 102.15 ? 325  ARG C CG    1 
ATOM   11978 C  CD    . ARG C 2 301  ? 108.102 133.442 194.956 1.00 102.15 ? 325  ARG C CD    1 
ATOM   11979 N  NE    . ARG C 2 301  ? 109.174 133.613 193.982 1.00 102.15 ? 325  ARG C NE    1 
ATOM   11980 C  CZ    . ARG C 2 301  ? 110.466 133.592 194.278 1.00 102.15 ? 325  ARG C CZ    1 
ATOM   11981 N  NH1   . ARG C 2 301  ? 110.888 133.400 195.517 1.00 102.15 ? 325  ARG C NH1   1 
ATOM   11982 N  NH2   . ARG C 2 301  ? 111.358 133.766 193.307 1.00 102.15 ? 325  ARG C NH2   1 
ATOM   11983 N  N     . ASP C 2 302  ? 108.571 138.856 197.837 1.00 98.46  ? 326  ASP C N     1 
ATOM   11984 C  CA    . ASP C 2 302  ? 109.516 139.734 198.518 1.00 98.46  ? 326  ASP C CA    1 
ATOM   11985 C  C     . ASP C 2 302  ? 109.848 139.084 199.855 1.00 98.46  ? 326  ASP C C     1 
ATOM   11986 O  O     . ASP C 2 302  ? 109.036 139.113 200.785 1.00 98.46  ? 326  ASP C O     1 
ATOM   11987 C  CB    . ASP C 2 302  ? 108.936 141.132 198.705 1.00 98.46  ? 326  ASP C CB    1 
ATOM   11988 C  CG    . ASP C 2 302  ? 110.007 142.192 198.825 1.00 98.46  ? 326  ASP C CG    1 
ATOM   11989 O  OD1   . ASP C 2 302  ? 110.911 142.037 199.672 1.00 98.46  ? 326  ASP C OD1   1 
ATOM   11990 O  OD2   . ASP C 2 302  ? 109.954 143.172 198.056 1.00 98.46  ? 326  ASP C OD2   1 
ATOM   11991 N  N     . GLY C 2 303  ? 111.037 138.502 199.950 1.00 101.65 ? 327  GLY C N     1 
ATOM   11992 C  CA    . GLY C 2 303  ? 111.308 137.590 201.036 1.00 101.65 ? 327  GLY C CA    1 
ATOM   11993 C  C     . GLY C 2 303  ? 110.550 136.292 200.820 1.00 101.65 ? 327  GLY C C     1 
ATOM   11994 O  O     . GLY C 2 303  ? 110.277 135.877 199.688 1.00 101.65 ? 327  GLY C O     1 
ATOM   11995 N  N     . ARG C 2 304  ? 110.208 135.638 201.930 1.00 102.75 ? 328  ARG C N     1 
ATOM   11996 C  CA    . ARG C 2 304  ? 109.379 134.442 201.835 1.00 102.75 ? 328  ARG C CA    1 
ATOM   11997 C  C     . ARG C 2 304  ? 107.917 134.802 201.590 1.00 102.75 ? 328  ARG C C     1 
ATOM   11998 O  O     . ARG C 2 304  ? 107.198 134.070 200.900 1.00 102.75 ? 328  ARG C O     1 
ATOM   11999 C  CB    . ARG C 2 304  ? 109.528 133.595 203.099 1.00 102.75 ? 328  ARG C CB    1 
ATOM   12000 C  CG    . ARG C 2 304  ? 108.794 132.261 203.047 1.00 102.75 ? 328  ARG C CG    1 
ATOM   12001 C  CD    . ARG C 2 304  ? 109.057 131.526 201.737 1.00 102.75 ? 328  ARG C CD    1 
ATOM   12002 N  NE    . ARG C 2 304  ? 110.477 131.299 201.500 1.00 102.75 ? 328  ARG C NE    1 
ATOM   12003 C  CZ    . ARG C 2 304  ? 110.972 130.752 200.398 1.00 102.75 ? 328  ARG C CZ    1 
ATOM   12004 N  NH1   . ARG C 2 304  ? 110.188 130.362 199.407 1.00 102.75 ? 328  ARG C NH1   1 
ATOM   12005 N  NH2   . ARG C 2 304  ? 112.288 130.593 200.288 1.00 102.75 ? 328  ARG C NH2   1 
ATOM   12006 N  N     . LYS C 2 305  ? 107.463 135.927 202.139 1.00 104.12 ? 329  LYS C N     1 
ATOM   12007 C  CA    . LYS C 2 305  ? 106.079 136.346 201.994 1.00 104.12 ? 329  LYS C CA    1 
ATOM   12008 C  C     . LYS C 2 305  ? 105.866 137.047 200.653 1.00 104.12 ? 329  LYS C C     1 
ATOM   12009 O  O     . LYS C 2 305  ? 106.798 137.267 199.874 1.00 104.12 ? 329  LYS C O     1 
ATOM   12010 C  CB    . LYS C 2 305  ? 105.678 137.263 203.147 1.00 104.12 ? 329  LYS C CB    1 
ATOM   12011 C  CG    . LYS C 2 305  ? 106.348 138.627 203.105 1.00 104.12 ? 329  LYS C CG    1 
ATOM   12012 C  CD    . LYS C 2 305  ? 105.726 139.582 204.109 1.00 104.12 ? 329  LYS C CD    1 
ATOM   12013 C  CE    . LYS C 2 305  ? 106.324 140.974 203.989 1.00 104.12 ? 329  LYS C CE    1 
ATOM   12014 N  NZ    . LYS C 2 305  ? 105.652 141.946 204.895 1.00 104.12 ? 329  LYS C NZ    1 
ATOM   12015 N  N     . ASN C 2 306  ? 104.614 137.406 200.383 1.00 108.72 ? 330  ASN C N     1 
ATOM   12016 C  CA    . ASN C 2 306  ? 104.223 138.173 199.210 1.00 108.72 ? 330  ASN C CA    1 
ATOM   12017 C  C     . ASN C 2 306  ? 103.708 139.541 199.651 1.00 108.72 ? 330  ASN C C     1 
ATOM   12018 O  O     . ASN C 2 306  ? 103.237 139.719 200.778 1.00 108.72 ? 330  ASN C O     1 
ATOM   12019 C  CB    . ASN C 2 306  ? 103.166 137.419 198.399 1.00 108.72 ? 330  ASN C CB    1 
ATOM   12020 C  CG    . ASN C 2 306  ? 103.658 136.072 197.901 1.00 108.72 ? 330  ASN C CG    1 
ATOM   12021 O  OD1   . ASN C 2 306  ? 104.686 135.566 198.348 1.00 108.72 ? 330  ASN C OD1   1 
ATOM   12022 N  ND2   . ASN C 2 306  ? 102.917 135.482 196.970 1.00 108.72 ? 330  ASN C ND2   1 
ATOM   12023 N  N     . VAL C 2 307  ? 103.798 140.518 198.747 1.00 104.45 ? 331  VAL C N     1 
ATOM   12024 C  CA    . VAL C 2 307  ? 103.391 141.882 199.071 1.00 104.45 ? 331  VAL C CA    1 
ATOM   12025 C  C     . VAL C 2 307  ? 103.129 142.674 197.796 1.00 104.45 ? 331  VAL C C     1 
ATOM   12026 O  O     . VAL C 2 307  ? 103.628 142.326 196.719 1.00 104.45 ? 331  VAL C O     1 
ATOM   12027 C  CB    . VAL C 2 307  ? 104.452 142.580 199.944 1.00 104.45 ? 331  VAL C CB    1 
ATOM   12028 C  CG1   . VAL C 2 307  ? 105.598 143.101 199.087 1.00 104.45 ? 331  VAL C CG1   1 
ATOM   12029 C  CG2   . VAL C 2 307  ? 103.824 143.699 200.763 1.00 104.45 ? 331  VAL C CG2   1 
ATOM   12030 N  N     . VAL C 2 308  ? 102.334 143.733 197.908 1.00 101.86 ? 332  VAL C N     1 
ATOM   12031 C  CA    . VAL C 2 308  ? 102.088 144.654 196.801 1.00 101.86 ? 332  VAL C CA    1 
ATOM   12032 C  C     . VAL C 2 308  ? 103.077 145.807 196.922 1.00 101.86 ? 332  VAL C C     1 
ATOM   12033 O  O     . VAL C 2 308  ? 103.086 146.495 197.955 1.00 101.86 ? 332  VAL C O     1 
ATOM   12034 C  CB    . VAL C 2 308  ? 100.641 145.164 196.802 1.00 101.86 ? 332  VAL C CB    1 
ATOM   12035 C  CG1   . VAL C 2 308  ? 100.170 145.457 198.222 1.00 101.86 ? 332  VAL C CG1   1 
ATOM   12036 C  CG2   . VAL C 2 308  ? 100.515 146.401 195.925 1.00 101.86 ? 332  VAL C CG2   1 
ATOM   12037 N  N     . PRO C 2 309  ? 103.921 146.046 195.923 1.00 97.15  ? 333  PRO C N     1 
ATOM   12038 C  CA    . PRO C 2 309  ? 104.959 147.070 196.056 1.00 97.15  ? 333  PRO C CA    1 
ATOM   12039 C  C     . PRO C 2 309  ? 104.406 148.483 195.967 1.00 97.15  ? 333  PRO C C     1 
ATOM   12040 O  O     . PRO C 2 309  ? 103.368 148.739 195.353 1.00 97.15  ? 333  PRO C O     1 
ATOM   12041 C  CB    . PRO C 2 309  ? 105.890 146.774 194.876 1.00 97.15  ? 333  PRO C CB    1 
ATOM   12042 C  CG    . PRO C 2 309  ? 104.989 146.182 193.850 1.00 97.15  ? 333  PRO C CG    1 
ATOM   12043 C  CD    . PRO C 2 309  ? 103.953 145.390 194.604 1.00 97.15  ? 333  PRO C CD    1 
ATOM   12044 N  N     . CYS C 2 310  ? 105.128 149.406 196.601 1.00 95.68  ? 334  CYS C N     1 
ATOM   12045 C  CA    . CYS C 2 310  ? 104.839 150.834 196.526 1.00 95.68  ? 334  CYS C CA    1 
ATOM   12046 C  C     . CYS C 2 310  ? 105.828 151.459 195.549 1.00 95.68  ? 334  CYS C C     1 
ATOM   12047 O  O     . CYS C 2 310  ? 107.015 151.595 195.860 1.00 95.68  ? 334  CYS C O     1 
ATOM   12048 C  CB    . CYS C 2 310  ? 104.935 151.486 197.903 1.00 95.68  ? 334  CYS C CB    1 
ATOM   12049 S  SG    . CYS C 2 310  ? 103.726 150.877 199.102 1.00 95.68  ? 334  CYS C SG    1 
ATOM   12050 N  N     . VAL C 2 311  ? 105.335 151.843 194.371 1.00 92.37  ? 335  VAL C N     1 
ATOM   12051 C  CA    . VAL C 2 311  ? 106.219 152.279 193.299 1.00 92.37  ? 335  VAL C CA    1 
ATOM   12052 C  C     . VAL C 2 311  ? 106.911 153.583 193.677 1.00 92.37  ? 335  VAL C C     1 
ATOM   12053 O  O     . VAL C 2 311  ? 106.390 154.397 194.451 1.00 92.37  ? 335  VAL C O     1 
ATOM   12054 C  CB    . VAL C 2 311  ? 105.440 152.430 191.979 1.00 92.37  ? 335  VAL C CB    1 
ATOM   12055 C  CG1   . VAL C 2 311  ? 104.658 151.164 191.683 1.00 92.37  ? 335  VAL C CG1   1 
ATOM   12056 C  CG2   . VAL C 2 311  ? 104.516 153.636 192.033 1.00 92.37  ? 335  VAL C CG2   1 
ATOM   12057 N  N     . LEU C 2 312  ? 108.111 153.772 193.135 1.00 85.82  ? 336  LEU C N     1 
ATOM   12058 C  CA    . LEU C 2 312  ? 108.886 154.994 193.295 1.00 85.82  ? 336  LEU C CA    1 
ATOM   12059 C  C     . LEU C 2 312  ? 109.178 155.559 191.915 1.00 85.82  ? 336  LEU C C     1 
ATOM   12060 O  O     . LEU C 2 312  ? 109.731 154.860 191.060 1.00 85.82  ? 336  LEU C O     1 
ATOM   12061 C  CB    . LEU C 2 312  ? 110.195 154.728 194.044 1.00 85.82  ? 336  LEU C CB    1 
ATOM   12062 C  CG    . LEU C 2 312  ? 110.244 154.874 195.566 1.00 85.82  ? 336  LEU C CG    1 
ATOM   12063 C  CD1   . LEU C 2 312  ? 109.069 154.194 196.242 1.00 85.82  ? 336  LEU C CD1   1 
ATOM   12064 C  CD2   . LEU C 2 312  ? 111.550 154.301 196.083 1.00 85.82  ? 336  LEU C CD2   1 
ATOM   12065 N  N     . SER C 2 313  ? 108.818 156.817 191.698 1.00 82.05  ? 337  SER C N     1 
ATOM   12066 C  CA    . SER C 2 313  ? 108.978 157.457 190.401 1.00 82.05  ? 337  SER C CA    1 
ATOM   12067 C  C     . SER C 2 313  ? 110.173 158.396 190.441 1.00 82.05  ? 337  SER C C     1 
ATOM   12068 O  O     . SER C 2 313  ? 110.197 159.343 191.232 1.00 82.05  ? 337  SER C O     1 
ATOM   12069 C  CB    . SER C 2 313  ? 107.715 158.224 190.009 1.00 82.05  ? 337  SER C CB    1 
ATOM   12070 O  OG    . SER C 2 313  ? 107.863 158.832 188.738 1.00 82.05  ? 337  SER C OG    1 
ATOM   12071 N  N     . VAL C 2 314  ? 111.158 158.129 189.587 1.00 79.09  ? 338  VAL C N     1 
ATOM   12072 C  CA    . VAL C 2 314  ? 112.330 158.981 189.424 1.00 79.09  ? 338  VAL C CA    1 
ATOM   12073 C  C     . VAL C 2 314  ? 112.397 159.370 187.957 1.00 79.09  ? 338  VAL C C     1 
ATOM   12074 O  O     . VAL C 2 314  ? 112.593 158.507 187.094 1.00 79.09  ? 338  VAL C O     1 
ATOM   12075 C  CB    . VAL C 2 314  ? 113.626 158.274 189.857 1.00 79.09  ? 338  VAL C CB    1 
ATOM   12076 C  CG1   . VAL C 2 314  ? 114.801 159.236 189.793 1.00 79.09  ? 338  VAL C CG1   1 
ATOM   12077 C  CG2   . VAL C 2 314  ? 113.478 157.693 191.254 1.00 79.09  ? 338  VAL C CG2   1 
ATOM   12078 N  N     . ASN C 2 315  ? 112.248 160.662 187.673 1.00 81.96  ? 339  ASN C N     1 
ATOM   12079 C  CA    . ASN C 2 315  ? 112.086 161.132 186.302 1.00 81.96  ? 339  ASN C CA    1 
ATOM   12080 C  C     . ASN C 2 315  ? 112.997 162.325 186.067 1.00 81.96  ? 339  ASN C C     1 
ATOM   12081 O  O     . ASN C 2 315  ? 112.815 163.377 186.684 1.00 81.96  ? 339  ASN C O     1 
ATOM   12082 C  CB    . ASN C 2 315  ? 110.626 161.503 186.027 1.00 81.96  ? 339  ASN C CB    1 
ATOM   12083 C  CG    . ASN C 2 315  ? 110.332 161.666 184.550 1.00 81.96  ? 339  ASN C CG    1 
ATOM   12084 O  OD1   . ASN C 2 315  ? 111.064 162.339 183.828 1.00 81.96  ? 339  ASN C OD1   1 
ATOM   12085 N  ND2   . ASN C 2 315  ? 109.253 161.043 184.092 1.00 81.96  ? 339  ASN C ND2   1 
ATOM   12086 N  N     . GLY C 2 316  ? 113.958 162.164 185.173 1.00 80.51  ? 340  GLY C N     1 
ATOM   12087 C  CA    . GLY C 2 316  ? 114.867 163.245 184.826 1.00 80.51  ? 340  GLY C CA    1 
ATOM   12088 C  C     . GLY C 2 316  ? 114.880 163.490 183.334 1.00 80.51  ? 340  GLY C C     1 
ATOM   12089 O  O     . GLY C 2 316  ? 114.956 162.554 182.540 1.00 80.51  ? 340  GLY C O     1 
ATOM   12090 N  N     . ASP C 2 317  ? 114.817 164.766 182.962 1.00 85.68  ? 341  ASP C N     1 
ATOM   12091 C  CA    . ASP C 2 317  ? 114.705 165.166 181.560 1.00 85.68  ? 341  ASP C CA    1 
ATOM   12092 C  C     . ASP C 2 317  ? 116.088 165.168 180.924 1.00 85.68  ? 341  ASP C C     1 
ATOM   12093 O  O     . ASP C 2 317  ? 116.902 166.060 181.177 1.00 85.68  ? 341  ASP C O     1 
ATOM   12094 C  CB    . ASP C 2 317  ? 114.051 166.538 181.447 1.00 85.68  ? 341  ASP C CB    1 
ATOM   12095 C  CG    . ASP C 2 317  ? 112.655 166.569 182.033 1.00 85.68  ? 341  ASP C CG    1 
ATOM   12096 O  OD1   . ASP C 2 317  ? 112.180 165.514 182.504 1.00 85.68  ? 341  ASP C OD1   1 
ATOM   12097 O  OD2   . ASP C 2 317  ? 112.031 167.651 182.025 1.00 85.68  ? 341  ASP C OD2   1 
ATOM   12098 N  N     . LEU C 2 318  ? 116.356 164.164 180.085 1.00 82.57  ? 342  LEU C N     1 
ATOM   12099 C  CA    . LEU C 2 318  ? 117.616 164.132 179.349 1.00 82.57  ? 342  LEU C CA    1 
ATOM   12100 C  C     . LEU C 2 318  ? 117.736 165.332 178.420 1.00 82.57  ? 342  LEU C C     1 
ATOM   12101 O  O     . LEU C 2 318  ? 118.824 165.900 178.263 1.00 82.57  ? 342  LEU C O     1 
ATOM   12102 C  CB    . LEU C 2 318  ? 117.738 162.827 178.563 1.00 82.57  ? 342  LEU C CB    1 
ATOM   12103 C  CG    . LEU C 2 318  ? 117.744 161.534 179.380 1.00 82.57  ? 342  LEU C CG    1 
ATOM   12104 C  CD1   . LEU C 2 318  ? 118.118 160.352 178.502 1.00 82.57  ? 342  LEU C CD1   1 
ATOM   12105 C  CD2   . LEU C 2 318  ? 118.691 161.647 180.561 1.00 82.57  ? 342  LEU C CD2   1 
ATOM   12106 N  N     . ASP C 2 319  ? 116.627 165.732 177.791 1.00 85.87  ? 343  ASP C N     1 
ATOM   12107 C  CA    . ASP C 2 319  ? 116.649 166.910 176.931 1.00 85.87  ? 343  ASP C CA    1 
ATOM   12108 C  C     . ASP C 2 319  ? 117.019 168.165 177.709 1.00 85.87  ? 343  ASP C C     1 
ATOM   12109 O  O     . ASP C 2 319  ? 117.661 169.066 177.159 1.00 85.87  ? 343  ASP C O     1 
ATOM   12110 C  CB    . ASP C 2 319  ? 115.296 167.092 176.245 1.00 85.87  ? 343  ASP C CB    1 
ATOM   12111 C  CG    . ASP C 2 319  ? 114.958 165.951 175.310 1.00 85.87  ? 343  ASP C CG    1 
ATOM   12112 O  OD1   . ASP C 2 319  ? 115.891 165.259 174.853 1.00 85.87  ? 343  ASP C OD1   1 
ATOM   12113 O  OD2   . ASP C 2 319  ? 113.760 165.748 175.029 1.00 85.87  ? 343  ASP C OD2   1 
ATOM   12114 N  N     . ARG C 2 320  ? 116.627 168.247 178.980 1.00 86.87  ? 344  ARG C N     1 
ATOM   12115 C  CA    . ARG C 2 320  ? 117.026 169.380 179.804 1.00 86.87  ? 344  ARG C CA    1 
ATOM   12116 C  C     . ARG C 2 320  ? 118.368 169.152 180.483 1.00 86.87  ? 344  ARG C C     1 
ATOM   12117 O  O     . ARG C 2 320  ? 119.078 170.121 180.785 1.00 86.87  ? 344  ARG C O     1 
ATOM   12118 C  CB    . ARG C 2 320  ? 115.956 169.681 180.855 1.00 86.87  ? 344  ARG C CB    1 
ATOM   12119 C  CG    . ARG C 2 320  ? 115.807 171.165 181.146 1.00 86.87  ? 344  ARG C CG    1 
ATOM   12120 C  CD    . ARG C 2 320  ? 114.777 171.432 182.225 1.00 86.87  ? 344  ARG C CD    1 
ATOM   12121 N  NE    . ARG C 2 320  ? 113.492 170.811 181.929 1.00 86.87  ? 344  ARG C NE    1 
ATOM   12122 C  CZ    . ARG C 2 320  ? 112.388 171.009 182.635 1.00 86.87  ? 344  ARG C CZ    1 
ATOM   12123 N  NH1   . ARG C 2 320  ? 112.371 171.823 183.678 1.00 86.87  ? 344  ARG C NH1   1 
ATOM   12124 N  NH2   . ARG C 2 320  ? 111.271 170.377 182.285 1.00 86.87  ? 344  ARG C NH2   1 
ATOM   12125 N  N     . GLY C 2 321  ? 118.735 167.892 180.725 1.00 84.08  ? 345  GLY C N     1 
ATOM   12126 C  CA    . GLY C 2 321  ? 120.081 167.603 181.186 1.00 84.08  ? 345  GLY C CA    1 
ATOM   12127 C  C     . GLY C 2 321  ? 121.138 168.022 180.186 1.00 84.08  ? 345  GLY C C     1 
ATOM   12128 O  O     . GLY C 2 321  ? 122.233 168.443 180.571 1.00 84.08  ? 345  GLY C O     1 
ATOM   12129 N  N     . MET C 2 322  ? 120.829 167.911 178.891 1.00 85.63  ? 346  MET C N     1 
ATOM   12130 C  CA    . MET C 2 322  ? 121.745 168.405 177.869 1.00 85.63  ? 346  MET C CA    1 
ATOM   12131 C  C     . MET C 2 322  ? 121.978 169.901 178.026 1.00 85.63  ? 346  MET C C     1 
ATOM   12132 O  O     . MET C 2 322  ? 123.117 170.370 177.961 1.00 85.63  ? 346  MET C O     1 
ATOM   12133 C  CB    . MET C 2 322  ? 121.204 168.093 176.474 1.00 85.63  ? 346  MET C CB    1 
ATOM   12134 C  CG    . MET C 2 322  ? 121.506 166.692 175.986 1.00 85.63  ? 346  MET C CG    1 
ATOM   12135 S  SD    . MET C 2 322  ? 122.004 166.690 174.256 1.00 85.63  ? 346  MET C SD    1 
ATOM   12136 C  CE    . MET C 2 322  ? 120.596 167.492 173.498 1.00 85.63  ? 346  MET C CE    1 
ATOM   12137 N  N     . LEU C 2 323  ? 120.907 170.667 178.244 1.00 92.63  ? 347  LEU C N     1 
ATOM   12138 C  CA    . LEU C 2 323  ? 121.060 172.102 178.458 1.00 92.63  ? 347  LEU C CA    1 
ATOM   12139 C  C     . LEU C 2 323  ? 121.851 172.384 179.728 1.00 92.63  ? 347  LEU C C     1 
ATOM   12140 O  O     . LEU C 2 323  ? 122.692 173.291 179.762 1.00 92.63  ? 347  LEU C O     1 
ATOM   12141 C  CB    . LEU C 2 323  ? 119.691 172.781 178.518 1.00 92.63  ? 347  LEU C CB    1 
ATOM   12142 C  CG    . LEU C 2 323  ? 119.087 173.261 177.197 1.00 92.63  ? 347  LEU C CG    1 
ATOM   12143 C  CD1   . LEU C 2 323  ? 118.498 172.105 176.405 1.00 92.63  ? 347  LEU C CD1   1 
ATOM   12144 C  CD2   . LEU C 2 323  ? 118.043 174.338 177.448 1.00 92.63  ? 347  LEU C CD2   1 
ATOM   12145 N  N     . ALA C 2 324  ? 121.588 171.618 180.789 1.00 92.76  ? 348  ALA C N     1 
ATOM   12146 C  CA    . ALA C 2 324  ? 122.309 171.816 182.043 1.00 92.76  ? 348  ALA C CA    1 
ATOM   12147 C  C     . ALA C 2 324  ? 123.808 171.604 181.855 1.00 92.76  ? 348  ALA C C     1 
ATOM   12148 O  O     . ALA C 2 324  ? 124.626 172.430 182.280 1.00 92.76  ? 348  ALA C O     1 
ATOM   12149 C  CB    . ALA C 2 324  ? 121.760 170.876 183.115 1.00 92.76  ? 348  ALA C CB    1 
ATOM   12150 N  N     . TYR C 2 325  ? 124.187 170.504 181.201 1.00 87.79  ? 349  TYR C N     1 
ATOM   12151 C  CA    . TYR C 2 325  ? 125.604 170.222 180.991 1.00 87.79  ? 349  TYR C CA    1 
ATOM   12152 C  C     . TYR C 2 325  ? 126.235 171.190 179.998 1.00 87.79  ? 349  TYR C C     1 
ATOM   12153 O  O     . TYR C 2 325  ? 127.421 171.514 180.123 1.00 87.79  ? 349  TYR C O     1 
ATOM   12154 C  CB    . TYR C 2 325  ? 125.791 168.779 180.530 1.00 87.79  ? 349  TYR C CB    1 
ATOM   12155 C  CG    . TYR C 2 325  ? 125.742 167.782 181.661 1.00 87.79  ? 349  TYR C CG    1 
ATOM   12156 C  CD1   . TYR C 2 325  ? 126.096 168.153 182.949 1.00 87.79  ? 349  TYR C CD1   1 
ATOM   12157 C  CD2   . TYR C 2 325  ? 125.338 166.474 181.445 1.00 87.79  ? 349  TYR C CD2   1 
ATOM   12158 C  CE1   . TYR C 2 325  ? 126.054 167.249 183.989 1.00 87.79  ? 349  TYR C CE1   1 
ATOM   12159 C  CE2   . TYR C 2 325  ? 125.293 165.562 182.480 1.00 87.79  ? 349  TYR C CE2   1 
ATOM   12160 C  CZ    . TYR C 2 325  ? 125.652 165.956 183.749 1.00 87.79  ? 349  TYR C CZ    1 
ATOM   12161 O  OH    . TYR C 2 325  ? 125.609 165.052 184.784 1.00 87.79  ? 349  TYR C OH    1 
ATOM   12162 N  N     . LEU C 2 326  ? 125.473 171.651 179.004 1.00 92.83  ? 350  LEU C N     1 
ATOM   12163 C  CA    . LEU C 2 326  ? 125.993 172.655 178.084 1.00 92.83  ? 350  LEU C CA    1 
ATOM   12164 C  C     . LEU C 2 326  ? 126.284 173.961 178.809 1.00 92.83  ? 350  LEU C C     1 
ATOM   12165 O  O     . LEU C 2 326  ? 127.329 174.582 178.589 1.00 92.83  ? 350  LEU C O     1 
ATOM   12166 C  CB    . LEU C 2 326  ? 125.005 172.878 176.940 1.00 92.83  ? 350  LEU C CB    1 
ATOM   12167 C  CG    . LEU C 2 326  ? 125.262 172.104 175.645 1.00 92.83  ? 350  LEU C CG    1 
ATOM   12168 C  CD1   . LEU C 2 326  ? 125.571 170.645 175.926 1.00 92.83  ? 350  LEU C CD1   1 
ATOM   12169 C  CD2   . LEU C 2 326  ? 124.074 172.224 174.708 1.00 92.83  ? 350  LEU C CD2   1 
ATOM   12170 N  N     . TYR C 2 327  ? 125.371 174.392 179.683 1.00 97.52  ? 351  TYR C N     1 
ATOM   12171 C  CA    . TYR C 2 327  ? 125.621 175.581 180.487 1.00 97.52  ? 351  TYR C CA    1 
ATOM   12172 C  C     . TYR C 2 327  ? 126.735 175.364 181.499 1.00 97.52  ? 351  TYR C C     1 
ATOM   12173 O  O     . TYR C 2 327  ? 127.371 176.335 181.921 1.00 97.52  ? 351  TYR C O     1 
ATOM   12174 C  CB    . TYR C 2 327  ? 124.343 176.016 181.205 1.00 97.52  ? 351  TYR C CB    1 
ATOM   12175 C  CG    . TYR C 2 327  ? 123.464 176.936 180.390 1.00 97.52  ? 351  TYR C CG    1 
ATOM   12176 C  CD1   . TYR C 2 327  ? 123.684 178.307 180.381 1.00 97.52  ? 351  TYR C CD1   1 
ATOM   12177 C  CD2   . TYR C 2 327  ? 122.415 176.437 179.631 1.00 97.52  ? 351  TYR C CD2   1 
ATOM   12178 C  CE1   . TYR C 2 327  ? 122.885 179.154 179.639 1.00 97.52  ? 351  TYR C CE1   1 
ATOM   12179 C  CE2   . TYR C 2 327  ? 121.610 177.276 178.886 1.00 97.52  ? 351  TYR C CE2   1 
ATOM   12180 C  CZ    . TYR C 2 327  ? 121.849 178.634 178.894 1.00 97.52  ? 351  TYR C CZ    1 
ATOM   12181 O  OH    . TYR C 2 327  ? 121.050 179.474 178.153 1.00 97.52  ? 351  TYR C OH    1 
ATOM   12182 N  N     . ASP C 2 328  ? 126.981 174.114 181.898 1.00 94.83  ? 352  ASP C N     1 
ATOM   12183 C  CA    . ASP C 2 328  ? 128.095 173.828 182.795 1.00 94.83  ? 352  ASP C CA    1 
ATOM   12184 C  C     . ASP C 2 328  ? 129.430 174.157 182.139 1.00 94.83  ? 352  ASP C C     1 
ATOM   12185 O  O     . ASP C 2 328  ? 130.331 174.702 182.787 1.00 94.83  ? 352  ASP C O     1 
ATOM   12186 C  CB    . ASP C 2 328  ? 128.048 172.363 183.228 1.00 94.83  ? 352  ASP C CB    1 
ATOM   12187 C  CG    . ASP C 2 328  ? 129.198 171.986 184.137 1.00 94.83  ? 352  ASP C CG    1 
ATOM   12188 O  OD1   . ASP C 2 328  ? 129.311 172.578 185.230 1.00 94.83  ? 352  ASP C OD1   1 
ATOM   12189 O  OD2   . ASP C 2 328  ? 129.984 171.092 183.761 1.00 94.83  ? 352  ASP C OD2   1 
ATOM   12190 N  N     . SER C 2 329  ? 129.577 173.828 180.853 1.00 94.39  ? 353  SER C N     1 
ATOM   12191 C  CA    . SER C 2 329  ? 130.837 174.074 180.159 1.00 94.39  ? 353  SER C CA    1 
ATOM   12192 C  C     . SER C 2 329  ? 131.150 175.560 180.041 1.00 94.39  ? 353  SER C C     1 
ATOM   12193 O  O     . SER C 2 329  ? 132.282 175.976 180.308 1.00 94.39  ? 353  SER C O     1 
ATOM   12194 C  CB    . SER C 2 329  ? 130.801 173.440 178.769 1.00 94.39  ? 353  SER C CB    1 
ATOM   12195 O  OG    . SER C 2 329  ? 130.676 172.032 178.854 1.00 94.39  ? 353  SER C OG    1 
ATOM   12196 N  N     . PHE C 2 330  ? 130.173 176.369 179.652 1.00 94.75  ? 354  PHE C N     1 
ATOM   12197 C  CA    . PHE C 2 330  ? 130.424 177.779 179.390 1.00 94.75  ? 354  PHE C CA    1 
ATOM   12198 C  C     . PHE C 2 330  ? 130.127 178.627 180.622 1.00 94.75  ? 354  PHE C C     1 
ATOM   12199 O  O     . PHE C 2 330  ? 130.875 178.600 181.599 1.00 94.75  ? 354  PHE C O     1 
ATOM   12200 C  CB    . PHE C 2 330  ? 129.589 178.256 178.201 1.00 94.75  ? 354  PHE C CB    1 
ATOM   12201 C  CG    . PHE C 2 330  ? 130.210 179.392 177.442 1.00 94.75  ? 354  PHE C CG    1 
ATOM   12202 C  CD1   . PHE C 2 330  ? 131.205 179.155 176.511 1.00 94.75  ? 354  PHE C CD1   1 
ATOM   12203 C  CD2   . PHE C 2 330  ? 129.799 180.696 177.659 1.00 94.75  ? 354  PHE C CD2   1 
ATOM   12204 C  CE1   . PHE C 2 330  ? 131.781 180.194 175.810 1.00 94.75  ? 354  PHE C CE1   1 
ATOM   12205 C  CE2   . PHE C 2 330  ? 130.371 181.741 176.960 1.00 94.75  ? 354  PHE C CE2   1 
ATOM   12206 C  CZ    . PHE C 2 330  ? 131.364 181.489 176.035 1.00 94.75  ? 354  PHE C CZ    1 
ATOM   12207 N  N     . ARG C 2 345  ? 138.574 183.529 176.167 1.00 100.00 ? 369  ARG C N     1 
ATOM   12208 C  CA    . ARG C 2 345  ? 138.519 182.625 175.024 1.00 100.00 ? 369  ARG C CA    1 
ATOM   12209 C  C     . ARG C 2 345  ? 137.164 181.934 174.934 1.00 100.00 ? 369  ARG C C     1 
ATOM   12210 O  O     . ARG C 2 345  ? 136.421 181.870 175.914 1.00 100.00 ? 369  ARG C O     1 
ATOM   12211 C  CB    . ARG C 2 345  ? 139.630 181.578 175.113 1.00 100.00 ? 369  ARG C CB    1 
ATOM   12212 C  CG    . ARG C 2 345  ? 139.498 180.639 176.302 1.00 100.00 ? 369  ARG C CG    1 
ATOM   12213 C  CD    . ARG C 2 345  ? 140.434 179.448 176.175 1.00 100.00 ? 369  ARG C CD    1 
ATOM   12214 N  NE    . ARG C 2 345  ? 140.190 178.696 174.949 1.00 100.00 ? 369  ARG C NE    1 
ATOM   12215 C  CZ    . ARG C 2 345  ? 140.788 177.555 174.638 1.00 100.00 ? 369  ARG C CZ    1 
ATOM   12216 N  NH1   . ARG C 2 345  ? 141.669 176.993 175.449 1.00 100.00 ? 369  ARG C NH1   1 
ATOM   12217 N  NH2   . ARG C 2 345  ? 140.495 176.962 173.485 1.00 100.00 ? 369  ARG C NH2   1 
ATOM   12218 N  N     . LYS C 2 346  ? 136.848 181.415 173.751 1.00 98.39  ? 370  LYS C N     1 
ATOM   12219 C  CA    . LYS C 2 346  ? 135.625 180.657 173.523 1.00 98.39  ? 370  LYS C CA    1 
ATOM   12220 C  C     . LYS C 2 346  ? 135.966 179.172 173.518 1.00 98.39  ? 370  LYS C C     1 
ATOM   12221 O  O     . LYS C 2 346  ? 136.796 178.725 172.720 1.00 98.39  ? 370  LYS C O     1 
ATOM   12222 C  CB    . LYS C 2 346  ? 134.967 181.069 172.206 1.00 98.39  ? 370  LYS C CB    1 
ATOM   12223 C  CG    . LYS C 2 346  ? 134.431 182.490 172.196 1.00 98.39  ? 370  LYS C CG    1 
ATOM   12224 C  CD    . LYS C 2 346  ? 133.297 182.654 173.195 1.00 98.39  ? 370  LYS C CD    1 
ATOM   12225 C  CE    . LYS C 2 346  ? 132.727 184.061 173.158 1.00 98.39  ? 370  LYS C CE    1 
ATOM   12226 N  NZ    . LYS C 2 346  ? 131.609 184.229 174.125 1.00 98.39  ? 370  LYS C NZ    1 
ATOM   12227 N  N     . VAL C 2 347  ? 135.329 178.415 174.407 1.00 96.25  ? 371  VAL C N     1 
ATOM   12228 C  CA    . VAL C 2 347  ? 135.656 177.006 174.587 1.00 96.25  ? 371  VAL C CA    1 
ATOM   12229 C  C     . VAL C 2 347  ? 134.501 176.335 175.317 1.00 96.25  ? 371  VAL C C     1 
ATOM   12230 O  O     . VAL C 2 347  ? 133.912 176.910 176.236 1.00 96.25  ? 371  VAL C O     1 
ATOM   12231 C  CB    . VAL C 2 347  ? 136.993 176.845 175.350 1.00 96.25  ? 371  VAL C CB    1 
ATOM   12232 C  CG1   . VAL C 2 347  ? 136.975 177.658 176.636 1.00 96.25  ? 371  VAL C CG1   1 
ATOM   12233 C  CG2   . VAL C 2 347  ? 137.279 175.382 175.641 1.00 96.25  ? 371  VAL C CG2   1 
ATOM   12234 N  N     . LEU C 2 348  ? 134.175 175.117 174.893 1.00 95.26  ? 372  LEU C N     1 
ATOM   12235 C  CA    . LEU C 2 348  ? 133.169 174.285 175.551 1.00 95.26  ? 372  LEU C CA    1 
ATOM   12236 C  C     . LEU C 2 348  ? 133.859 173.009 176.029 1.00 95.26  ? 372  LEU C C     1 
ATOM   12237 O  O     . LEU C 2 348  ? 133.884 171.998 175.325 1.00 95.26  ? 372  LEU C O     1 
ATOM   12238 C  CB    . LEU C 2 348  ? 132.002 173.972 174.616 1.00 95.26  ? 372  LEU C CB    1 
ATOM   12239 C  CG    . LEU C 2 348  ? 130.975 175.086 174.407 1.00 95.26  ? 372  LEU C CG    1 
ATOM   12240 C  CD1   . LEU C 2 348  ? 129.803 174.581 173.583 1.00 95.26  ? 372  LEU C CD1   1 
ATOM   12241 C  CD2   . LEU C 2 348  ? 130.502 175.627 175.745 1.00 95.26  ? 372  LEU C CD2   1 
ATOM   12242 N  N     . LYS C 2 349  ? 134.422 173.064 177.232 1.00 92.87  ? 373  LYS C N     1 
ATOM   12243 C  CA    . LYS C 2 349  ? 135.048 171.886 177.816 1.00 92.87  ? 373  LYS C CA    1 
ATOM   12244 C  C     . LYS C 2 349  ? 133.976 170.913 178.285 1.00 92.87  ? 373  LYS C C     1 
ATOM   12245 O  O     . LYS C 2 349  ? 133.037 171.298 178.987 1.00 92.87  ? 373  LYS C O     1 
ATOM   12246 C  CB    . LYS C 2 349  ? 135.950 172.286 178.981 1.00 92.87  ? 373  LYS C CB    1 
ATOM   12247 C  CG    . LYS C 2 349  ? 137.039 173.277 178.609 1.00 92.87  ? 373  LYS C CG    1 
ATOM   12248 C  CD    . LYS C 2 349  ? 137.933 173.586 179.795 1.00 92.87  ? 373  LYS C CD    1 
ATOM   12249 C  CE    . LYS C 2 349  ? 137.131 174.141 180.958 1.00 92.87  ? 373  LYS C CE    1 
ATOM   12250 N  NZ    . LYS C 2 349  ? 136.405 175.385 180.588 1.00 92.87  ? 373  LYS C NZ    1 
ATOM   12251 N  N     . LEU C 2 350  ? 134.116 169.648 177.900 1.00 87.08  ? 374  LEU C N     1 
ATOM   12252 C  CA    . LEU C 2 350  ? 133.133 168.634 178.241 1.00 87.08  ? 374  LEU C CA    1 
ATOM   12253 C  C     . LEU C 2 350  ? 133.844 167.332 178.574 1.00 87.08  ? 374  LEU C C     1 
ATOM   12254 O  O     . LEU C 2 350  ? 134.934 167.055 178.068 1.00 87.08  ? 374  LEU C O     1 
ATOM   12255 C  CB    . LEU C 2 350  ? 132.133 168.421 177.096 1.00 87.08  ? 374  LEU C CB    1 
ATOM   12256 C  CG    . LEU C 2 350  ? 130.957 167.477 177.344 1.00 87.08  ? 374  LEU C CG    1 
ATOM   12257 C  CD1   . LEU C 2 350  ? 130.219 167.872 178.611 1.00 87.08  ? 374  LEU C CD1   1 
ATOM   12258 C  CD2   . LEU C 2 350  ? 130.017 167.479 176.154 1.00 87.08  ? 374  LEU C CD2   1 
ATOM   12259 N  N     . HIS C 2 351  ? 133.218 166.544 179.441 1.00 84.97  ? 375  HIS C N     1 
ATOM   12260 C  CA    . HIS C 2 351  ? 133.745 165.228 179.762 1.00 84.97  ? 375  HIS C CA    1 
ATOM   12261 C  C     . HIS C 2 351  ? 133.773 164.370 178.499 1.00 84.97  ? 375  HIS C C     1 
ATOM   12262 O  O     . HIS C 2 351  ? 132.860 164.458 177.670 1.00 84.97  ? 375  HIS C O     1 
ATOM   12263 C  CB    . HIS C 2 351  ? 132.888 164.565 180.842 1.00 84.97  ? 375  HIS C CB    1 
ATOM   12264 C  CG    . HIS C 2 351  ? 133.532 163.377 181.484 1.00 84.97  ? 375  HIS C CG    1 
ATOM   12265 N  ND1   . HIS C 2 351  ? 133.448 162.108 180.954 1.00 84.97  ? 375  HIS C ND1   1 
ATOM   12266 C  CD2   . HIS C 2 351  ? 134.267 163.265 182.615 1.00 84.97  ? 375  HIS C CD2   1 
ATOM   12267 C  CE1   . HIS C 2 351  ? 134.106 161.265 181.729 1.00 84.97  ? 375  HIS C CE1   1 
ATOM   12268 N  NE2   . HIS C 2 351  ? 134.612 161.941 182.744 1.00 84.97  ? 375  HIS C NE2   1 
ATOM   12269 N  N     . PRO C 2 352  ? 134.808 163.550 178.306 1.00 83.09  ? 376  PRO C N     1 
ATOM   12270 C  CA    . PRO C 2 352  ? 134.901 162.765 177.064 1.00 83.09  ? 376  PRO C CA    1 
ATOM   12271 C  C     . PRO C 2 352  ? 133.751 161.796 176.856 1.00 83.09  ? 376  PRO C C     1 
ATOM   12272 O  O     . PRO C 2 352  ? 133.490 161.410 175.711 1.00 83.09  ? 376  PRO C O     1 
ATOM   12273 C  CB    . PRO C 2 352  ? 136.236 162.022 177.216 1.00 83.09  ? 376  PRO C CB    1 
ATOM   12274 C  CG    . PRO C 2 352  ? 136.526 162.045 178.682 1.00 83.09  ? 376  PRO C CG    1 
ATOM   12275 C  CD    . PRO C 2 352  ? 135.977 163.344 179.176 1.00 83.09  ? 376  PRO C CD    1 
ATOM   12276 N  N     . CYS C 2 353  ? 133.057 161.385 177.917 1.00 80.60  ? 377  CYS C N     1 
ATOM   12277 C  CA    . CYS C 2 353  ? 131.936 160.466 177.760 1.00 80.60  ? 377  CYS C CA    1 
ATOM   12278 C  C     . CYS C 2 353  ? 130.714 161.120 177.129 1.00 80.60  ? 377  CYS C C     1 
ATOM   12279 O  O     . CYS C 2 353  ? 129.776 160.405 176.761 1.00 80.60  ? 377  CYS C O     1 
ATOM   12280 C  CB    . CYS C 2 353  ? 131.557 159.866 179.114 1.00 80.60  ? 377  CYS C CB    1 
ATOM   12281 S  SG    . CYS C 2 353  ? 132.800 158.758 179.817 1.00 80.60  ? 377  CYS C SG    1 
ATOM   12282 N  N     . LEU C 2 354  ? 130.694 162.443 176.996 1.00 78.54  ? 378  LEU C N     1 
ATOM   12283 C  CA    . LEU C 2 354  ? 129.546 163.158 176.449 1.00 78.54  ? 378  LEU C CA    1 
ATOM   12284 C  C     . LEU C 2 354  ? 129.844 163.915 175.166 1.00 78.54  ? 378  LEU C C     1 
ATOM   12285 O  O     . LEU C 2 354  ? 128.928 164.151 174.376 1.00 78.54  ? 378  LEU C O     1 
ATOM   12286 C  CB    . LEU C 2 354  ? 128.987 164.137 177.485 1.00 78.54  ? 378  LEU C CB    1 
ATOM   12287 C  CG    . LEU C 2 354  ? 128.365 163.514 178.732 1.00 78.54  ? 378  LEU C CG    1 
ATOM   12288 C  CD1   . LEU C 2 354  ? 127.506 164.535 179.451 1.00 78.54  ? 378  LEU C CD1   1 
ATOM   12289 C  CD2   . LEU C 2 354  ? 127.556 162.278 178.373 1.00 78.54  ? 378  LEU C CD2   1 
ATOM   12290 N  N     . ALA C 2 355  ? 131.092 164.316 174.943 1.00 79.17  ? 379  ALA C N     1 
ATOM   12291 C  CA    . ALA C 2 355  ? 131.419 165.085 173.752 1.00 79.17  ? 379  ALA C CA    1 
ATOM   12292 C  C     . ALA C 2 355  ? 131.060 164.289 172.500 1.00 79.17  ? 379  ALA C C     1 
ATOM   12293 O  O     . ALA C 2 355  ? 131.365 163.093 172.414 1.00 79.17  ? 379  ALA C O     1 
ATOM   12294 C  CB    . ALA C 2 355  ? 132.904 165.448 173.740 1.00 79.17  ? 379  ALA C CB    1 
ATOM   12295 N  N     . PRO C 2 356  ? 130.407 164.910 171.518 1.00 79.69  ? 380  PRO C N     1 
ATOM   12296 C  CA    . PRO C 2 356  ? 129.926 164.152 170.355 1.00 79.69  ? 380  PRO C CA    1 
ATOM   12297 C  C     . PRO C 2 356  ? 131.047 163.669 169.450 1.00 79.69  ? 380  PRO C C     1 
ATOM   12298 O  O     . PRO C 2 356  ? 131.040 162.517 169.004 1.00 79.69  ? 380  PRO C O     1 
ATOM   12299 C  CB    . PRO C 2 356  ? 129.018 165.157 169.637 1.00 79.69  ? 380  PRO C CB    1 
ATOM   12300 C  CG    . PRO C 2 356  ? 129.547 166.490 170.036 1.00 79.69  ? 380  PRO C CG    1 
ATOM   12301 C  CD    . PRO C 2 356  ? 130.050 166.337 171.440 1.00 79.69  ? 380  PRO C CD    1 
ATOM   12302 N  N     . ILE C 2 357  ? 132.012 164.540 169.170 1.00 85.68  ? 381  ILE C N     1 
ATOM   12303 C  CA    . ILE C 2 357  ? 133.132 164.226 168.293 1.00 85.68  ? 381  ILE C CA    1 
ATOM   12304 C  C     . ILE C 2 357  ? 134.414 164.664 168.994 1.00 85.68  ? 381  ILE C C     1 
ATOM   12305 O  O     . ILE C 2 357  ? 134.464 165.747 169.590 1.00 85.68  ? 381  ILE C O     1 
ATOM   12306 C  CB    . ILE C 2 357  ? 132.960 164.883 166.906 1.00 85.68  ? 381  ILE C CB    1 
ATOM   12307 C  CG1   . ILE C 2 357  ? 133.776 164.147 165.845 1.00 85.68  ? 381  ILE C CG1   1 
ATOM   12308 C  CG2   . ILE C 2 357  ? 133.271 166.372 166.931 1.00 85.68  ? 381  ILE C CG2   1 
ATOM   12309 C  CD1   . ILE C 2 357  ? 133.082 164.103 164.502 1.00 85.68  ? 381  ILE C CD1   1 
ATOM   12310 N  N     . LYS C 2 358  ? 135.430 163.805 168.968 1.00 83.97  ? 382  LYS C N     1 
ATOM   12311 C  CA    . LYS C 2 358  ? 136.534 163.894 169.919 1.00 83.97  ? 382  LYS C CA    1 
ATOM   12312 C  C     . LYS C 2 358  ? 137.869 164.293 169.311 1.00 83.97  ? 382  LYS C C     1 
ATOM   12313 O  O     . LYS C 2 358  ? 138.643 164.992 169.965 1.00 83.97  ? 382  LYS C O     1 
ATOM   12314 C  CB    . LYS C 2 358  ? 136.694 162.556 170.649 1.00 83.97  ? 382  LYS C CB    1 
ATOM   12315 C  CG    . LYS C 2 358  ? 135.428 162.098 171.357 1.00 83.97  ? 382  LYS C CG    1 
ATOM   12316 C  CD    . LYS C 2 358  ? 135.625 160.774 172.067 1.00 83.97  ? 382  LYS C CD    1 
ATOM   12317 C  CE    . LYS C 2 358  ? 134.338 160.306 172.724 1.00 83.97  ? 382  LYS C CE    1 
ATOM   12318 N  NZ    . LYS C 2 358  ? 133.260 160.067 171.729 1.00 83.97  ? 382  LYS C NZ    1 
ATOM   12319 N  N     . VAL C 2 359  ? 138.179 163.867 168.091 1.00 86.47  ? 383  VAL C N     1 
ATOM   12320 C  CA    . VAL C 2 359  ? 139.471 164.160 167.479 1.00 86.47  ? 383  VAL C CA    1 
ATOM   12321 C  C     . VAL C 2 359  ? 139.246 164.609 166.042 1.00 86.47  ? 383  VAL C C     1 
ATOM   12322 O  O     . VAL C 2 359  ? 138.347 164.112 165.356 1.00 86.47  ? 383  VAL C O     1 
ATOM   12323 C  CB    . VAL C 2 359  ? 140.422 162.944 167.554 1.00 86.47  ? 383  VAL C CB    1 
ATOM   12324 C  CG1   . VAL C 2 359  ? 139.874 161.771 166.765 1.00 86.47  ? 383  VAL C CG1   1 
ATOM   12325 C  CG2   . VAL C 2 359  ? 141.818 163.319 167.076 1.00 86.47  ? 383  VAL C CG2   1 
ATOM   12326 N  N     . ALA C 2 360  ? 140.049 165.571 165.594 1.00 89.49  ? 384  ALA C N     1 
ATOM   12327 C  CA    . ALA C 2 360  ? 139.938 166.135 164.257 1.00 89.49  ? 384  ALA C CA    1 
ATOM   12328 C  C     . ALA C 2 360  ? 141.249 165.961 163.504 1.00 89.49  ? 384  ALA C C     1 
ATOM   12329 O  O     . ALA C 2 360  ? 142.327 166.214 164.050 1.00 89.49  ? 384  ALA C O     1 
ATOM   12330 C  CB    . ALA C 2 360  ? 139.563 167.616 164.314 1.00 89.49  ? 384  ALA C CB    1 
ATOM   12331 N  N     . LEU C 2 361  ? 141.150 165.530 162.250 1.00 92.08  ? 385  LEU C N     1 
ATOM   12332 C  CA    . LEU C 2 361  ? 142.308 165.327 161.391 1.00 92.08  ? 385  LEU C CA    1 
ATOM   12333 C  C     . LEU C 2 361  ? 142.449 166.490 160.419 1.00 92.08  ? 385  LEU C C     1 
ATOM   12334 O  O     . LEU C 2 361  ? 141.455 167.104 160.022 1.00 92.08  ? 385  LEU C O     1 
ATOM   12335 C  CB    . LEU C 2 361  ? 142.190 164.015 160.616 1.00 92.08  ? 385  LEU C CB    1 
ATOM   12336 C  CG    . LEU C 2 361  ? 141.998 162.757 161.459 1.00 92.08  ? 385  LEU C CG    1 
ATOM   12337 C  CD1   . LEU C 2 361  ? 141.940 161.535 160.569 1.00 92.08  ? 385  LEU C CD1   1 
ATOM   12338 C  CD2   . LEU C 2 361  ? 143.109 162.624 162.478 1.00 92.08  ? 385  LEU C CD2   1 
ATOM   12339 N  N     . ASP C 2 362  ? 143.690 166.783 160.033 1.00 97.51  ? 386  ASP C N     1 
ATOM   12340 C  CA    . ASP C 2 362  ? 143.983 167.895 159.143 1.00 97.51  ? 386  ASP C CA    1 
ATOM   12341 C  C     . ASP C 2 362  ? 145.122 167.514 158.208 1.00 97.51  ? 386  ASP C C     1 
ATOM   12342 O  O     . ASP C 2 362  ? 145.728 166.446 158.329 1.00 97.51  ? 386  ASP C O     1 
ATOM   12343 C  CB    . ASP C 2 362  ? 144.341 169.161 159.929 1.00 97.51  ? 386  ASP C CB    1 
ATOM   12344 C  CG    . ASP C 2 362  ? 143.189 169.673 160.767 1.00 97.51  ? 386  ASP C CG    1 
ATOM   12345 O  OD1   . ASP C 2 362  ? 142.072 169.809 160.228 1.00 97.51  ? 386  ASP C OD1   1 
ATOM   12346 O  OD2   . ASP C 2 362  ? 143.400 169.936 161.969 1.00 97.51  ? 386  ASP C OD2   1 
ATOM   12347 N  N     . VAL C 2 363  ? 145.404 168.407 157.262 1.00 102.72 ? 387  VAL C N     1 
ATOM   12348 C  CA    . VAL C 2 363  ? 146.497 168.251 156.310 1.00 102.72 ? 387  VAL C CA    1 
ATOM   12349 C  C     . VAL C 2 363  ? 147.232 169.580 156.209 1.00 102.72 ? 387  VAL C C     1 
ATOM   12350 O  O     . VAL C 2 363  ? 146.604 170.642 156.130 1.00 102.72 ? 387  VAL C O     1 
ATOM   12351 C  CB    . VAL C 2 363  ? 145.992 167.803 154.921 1.00 102.72 ? 387  VAL C CB    1 
ATOM   12352 C  CG1   . VAL C 2 363  ? 147.128 167.808 153.910 1.00 102.72 ? 387  VAL C CG1   1 
ATOM   12353 C  CG2   . VAL C 2 363  ? 145.367 166.424 154.998 1.00 102.72 ? 387  VAL C CG2   1 
ATOM   12354 N  N     . GLY C 2 364  ? 148.561 169.522 156.212 1.00 106.68 ? 388  GLY C N     1 
ATOM   12355 C  CA    . GLY C 2 364  ? 149.363 170.723 156.091 1.00 106.68 ? 388  GLY C CA    1 
ATOM   12356 C  C     . GLY C 2 364  ? 149.655 171.087 154.651 1.00 106.68 ? 388  GLY C C     1 
ATOM   12357 O  O     . GLY C 2 364  ? 148.732 171.273 153.852 1.00 106.68 ? 388  GLY C O     1 
ATOM   12358 N  N     . ARG C 2 365  ? 150.936 171.192 154.305 1.00 110.91 ? 389  ARG C N     1 
ATOM   12359 C  CA    . ARG C 2 365  ? 151.332 171.518 152.946 1.00 110.91 ? 389  ARG C CA    1 
ATOM   12360 C  C     . ARG C 2 365  ? 151.334 170.259 152.080 1.00 110.91 ? 389  ARG C C     1 
ATOM   12361 O  O     . ARG C 2 365  ? 150.992 169.161 152.527 1.00 110.91 ? 389  ARG C O     1 
ATOM   12362 C  CB    . ARG C 2 365  ? 152.699 172.199 152.942 1.00 110.91 ? 389  ARG C CB    1 
ATOM   12363 C  CG    . ARG C 2 365  ? 152.723 173.536 153.664 1.00 110.91 ? 389  ARG C CG    1 
ATOM   12364 C  CD    . ARG C 2 365  ? 154.090 174.203 153.583 1.00 110.91 ? 389  ARG C CD    1 
ATOM   12365 N  NE    . ARG C 2 365  ? 154.487 174.493 152.210 1.00 110.91 ? 389  ARG C NE    1 
ATOM   12366 C  CZ    . ARG C 2 365  ? 155.384 173.795 151.526 1.00 110.91 ? 389  ARG C CZ    1 
ATOM   12367 N  NH1   . ARG C 2 365  ? 156.011 172.762 152.062 1.00 110.91 ? 389  ARG C NH1   1 
ATOM   12368 N  NH2   . ARG C 2 365  ? 155.660 174.146 150.273 1.00 110.91 ? 389  ARG C NH2   1 
ATOM   12369 N  N     . GLY C 2 366  ? 151.726 170.421 150.813 1.00 104.22 ? 390  GLY C N     1 
ATOM   12370 C  CA    . GLY C 2 366  ? 151.746 169.323 149.891 1.00 104.22 ? 390  GLY C CA    1 
ATOM   12371 C  C     . GLY C 2 366  ? 152.917 168.391 150.144 1.00 104.22 ? 390  GLY C C     1 
ATOM   12372 O  O     . GLY C 2 366  ? 153.766 168.640 151.010 1.00 104.22 ? 390  GLY C O     1 
ATOM   12373 N  N     . PRO C 2 367  ? 152.974 167.290 149.379 1.00 102.01 ? 391  PRO C N     1 
ATOM   12374 C  CA    . PRO C 2 367  ? 152.043 166.863 148.320 1.00 102.01 ? 391  PRO C CA    1 
ATOM   12375 C  C     . PRO C 2 367  ? 150.719 166.337 148.870 1.00 102.01 ? 391  PRO C C     1 
ATOM   12376 O  O     . PRO C 2 367  ? 150.674 165.710 149.923 1.00 102.01 ? 391  PRO C O     1 
ATOM   12377 C  CB    . PRO C 2 367  ? 152.836 165.770 147.591 1.00 102.01 ? 391  PRO C CB    1 
ATOM   12378 C  CG    . PRO C 2 367  ? 153.722 165.193 148.650 1.00 102.01 ? 391  PRO C CG    1 
ATOM   12379 C  CD    . PRO C 2 367  ? 154.108 166.359 149.517 1.00 102.01 ? 391  PRO C CD    1 
ATOM   12380 N  N     . THR C 2 368  ? 149.619 166.584 148.157 1.00 102.57 ? 392  THR C N     1 
ATOM   12381 C  CA    . THR C 2 368  ? 148.294 166.315 148.703 1.00 102.57 ? 392  THR C CA    1 
ATOM   12382 C  C     . THR C 2 368  ? 147.920 164.838 148.677 1.00 102.57 ? 392  THR C C     1 
ATOM   12383 O  O     . THR C 2 368  ? 147.198 164.381 149.567 1.00 102.57 ? 392  THR C O     1 
ATOM   12384 C  CB    . THR C 2 368  ? 147.240 167.123 147.946 1.00 102.57 ? 392  THR C CB    1 
ATOM   12385 O  OG1   . THR C 2 368  ? 147.412 166.936 146.536 1.00 102.57 ? 392  THR C OG1   1 
ATOM   12386 C  CG2   . THR C 2 368  ? 147.363 168.602 148.276 1.00 102.57 ? 392  THR C CG2   1 
ATOM   12387 N  N     . LEU C 2 369  ? 148.374 164.081 147.675 1.00 106.05 ? 393  LEU C N     1 
ATOM   12388 C  CA    . LEU C 2 369  ? 147.865 162.722 147.491 1.00 106.05 ? 393  LEU C CA    1 
ATOM   12389 C  C     . LEU C 2 369  ? 148.286 161.797 148.631 1.00 106.05 ? 393  LEU C C     1 
ATOM   12390 O  O     . LEU C 2 369  ? 147.448 161.112 149.231 1.00 106.05 ? 393  LEU C O     1 
ATOM   12391 C  CB    . LEU C 2 369  ? 148.331 162.168 146.146 1.00 106.05 ? 393  LEU C CB    1 
ATOM   12392 C  CG    . LEU C 2 369  ? 147.737 160.816 145.747 1.00 106.05 ? 393  LEU C CG    1 
ATOM   12393 C  CD1   . LEU C 2 369  ? 146.217 160.888 145.724 1.00 106.05 ? 393  LEU C CD1   1 
ATOM   12394 C  CD2   . LEU C 2 369  ? 148.276 160.370 144.398 1.00 106.05 ? 393  LEU C CD2   1 
ATOM   12395 N  N     . GLU C 2 370  ? 149.582 161.766 148.951 1.00 106.99 ? 394  GLU C N     1 
ATOM   12396 C  CA    . GLU C 2 370  ? 150.052 160.871 150.005 1.00 106.99 ? 394  GLU C CA    1 
ATOM   12397 C  C     . GLU C 2 370  ? 149.591 161.330 151.382 1.00 106.99 ? 394  GLU C C     1 
ATOM   12398 O  O     . GLU C 2 370  ? 149.298 160.495 152.248 1.00 106.99 ? 394  GLU C O     1 
ATOM   12399 C  CB    . GLU C 2 370  ? 151.576 160.751 149.961 1.00 106.99 ? 394  GLU C CB    1 
ATOM   12400 C  CG    . GLU C 2 370  ? 152.306 162.000 149.491 1.00 106.99 ? 394  GLU C CG    1 
ATOM   12401 C  CD    . GLU C 2 370  ? 152.430 162.076 147.979 1.00 106.99 ? 394  GLU C CD    1 
ATOM   12402 O  OE1   . GLU C 2 370  ? 151.393 161.988 147.288 1.00 106.99 ? 394  GLU C OE1   1 
ATOM   12403 O  OE2   . GLU C 2 370  ? 153.565 162.216 147.480 1.00 106.99 ? 394  GLU C OE2   1 
ATOM   12404 N  N     . LEU C 2 371  ? 149.523 162.644 151.605 1.00 103.36 ? 395  LEU C N     1 
ATOM   12405 C  CA    . LEU C 2 371  ? 148.966 163.151 152.853 1.00 103.36 ? 395  LEU C CA    1 
ATOM   12406 C  C     . LEU C 2 371  ? 147.510 162.731 153.008 1.00 103.36 ? 395  LEU C C     1 
ATOM   12407 O  O     . LEU C 2 371  ? 147.085 162.315 154.091 1.00 103.36 ? 395  LEU C O     1 
ATOM   12408 C  CB    . LEU C 2 371  ? 149.098 164.673 152.905 1.00 103.36 ? 395  LEU C CB    1 
ATOM   12409 C  CG    . LEU C 2 371  ? 150.369 165.260 153.526 1.00 103.36 ? 395  LEU C CG    1 
ATOM   12410 C  CD1   . LEU C 2 371  ? 150.431 164.923 155.002 1.00 103.36 ? 395  LEU C CD1   1 
ATOM   12411 C  CD2   . LEU C 2 371  ? 151.621 164.772 152.818 1.00 103.36 ? 395  LEU C CD2   1 
ATOM   12412 N  N     . ARG C 2 372  ? 146.736 162.818 151.925 1.00 103.54 ? 396  ARG C N     1 
ATOM   12413 C  CA    . ARG C 2 372  ? 145.350 162.372 151.964 1.00 103.54 ? 396  ARG C CA    1 
ATOM   12414 C  C     . ARG C 2 372  ? 145.265 160.880 152.248 1.00 103.54 ? 396  ARG C C     1 
ATOM   12415 O  O     . ARG C 2 372  ? 144.396 160.435 153.004 1.00 103.54 ? 396  ARG C O     1 
ATOM   12416 C  CB    . ARG C 2 372  ? 144.658 162.703 150.642 1.00 103.54 ? 396  ARG C CB    1 
ATOM   12417 C  CG    . ARG C 2 372  ? 143.147 162.811 150.737 1.00 103.54 ? 396  ARG C CG    1 
ATOM   12418 C  CD    . ARG C 2 372  ? 142.723 164.245 151.001 1.00 103.54 ? 396  ARG C CD    1 
ATOM   12419 N  NE    . ARG C 2 372  ? 143.031 165.114 149.871 1.00 103.54 ? 396  ARG C NE    1 
ATOM   12420 C  CZ    . ARG C 2 372  ? 142.840 166.426 149.858 1.00 103.54 ? 396  ARG C CZ    1 
ATOM   12421 N  NH1   . ARG C 2 372  ? 142.354 167.065 150.909 1.00 103.54 ? 396  ARG C NH1   1 
ATOM   12422 N  NH2   . ARG C 2 372  ? 143.146 167.115 148.763 1.00 103.54 ? 396  ARG C NH2   1 
ATOM   12423 N  N     . GLN C 2 373  ? 146.161 160.091 151.651 1.00 105.35 ? 397  GLN C N     1 
ATOM   12424 C  CA    . GLN C 2 373  ? 146.135 158.646 151.868 1.00 105.35 ? 397  GLN C CA    1 
ATOM   12425 C  C     . GLN C 2 373  ? 146.435 158.296 153.323 1.00 105.35 ? 397  GLN C C     1 
ATOM   12426 O  O     . GLN C 2 373  ? 145.742 157.469 153.933 1.00 105.35 ? 397  GLN C O     1 
ATOM   12427 C  CB    . GLN C 2 373  ? 147.129 157.959 150.931 1.00 105.35 ? 397  GLN C CB    1 
ATOM   12428 C  CG    . GLN C 2 373  ? 147.103 156.441 151.004 1.00 105.35 ? 397  GLN C CG    1 
ATOM   12429 C  CD    . GLN C 2 373  ? 145.804 155.852 150.486 1.00 105.35 ? 397  GLN C CD    1 
ATOM   12430 O  OE1   . GLN C 2 373  ? 145.137 156.440 149.634 1.00 105.35 ? 397  GLN C OE1   1 
ATOM   12431 N  NE2   . GLN C 2 373  ? 145.437 154.684 151.001 1.00 105.35 ? 397  GLN C NE2   1 
ATOM   12432 N  N     . VAL C 2 374  ? 147.466 158.918 153.901 1.00 100.77 ? 398  VAL C N     1 
ATOM   12433 C  CA    . VAL C 2 374  ? 147.809 158.612 155.288 1.00 100.77 ? 398  VAL C CA    1 
ATOM   12434 C  C     . VAL C 2 374  ? 146.721 159.114 156.232 1.00 100.77 ? 398  VAL C C     1 
ATOM   12435 O  O     . VAL C 2 374  ? 146.409 158.464 157.237 1.00 100.77 ? 398  VAL C O     1 
ATOM   12436 C  CB    . VAL C 2 374  ? 149.199 159.171 155.653 1.00 100.77 ? 398  VAL C CB    1 
ATOM   12437 C  CG1   . VAL C 2 374  ? 149.230 160.687 155.592 1.00 100.77 ? 398  VAL C CG1   1 
ATOM   12438 C  CG2   . VAL C 2 374  ? 149.619 158.684 157.034 1.00 100.77 ? 398  VAL C CG2   1 
ATOM   12439 N  N     . CYS C 2 375  ? 146.114 160.265 155.923 1.00 100.44 ? 399  CYS C N     1 
ATOM   12440 C  CA    . CYS C 2 375  ? 145.011 160.751 156.743 1.00 100.44 ? 399  CYS C CA    1 
ATOM   12441 C  C     . CYS C 2 375  ? 143.808 159.822 156.660 1.00 100.44 ? 399  CYS C C     1 
ATOM   12442 O  O     . CYS C 2 375  ? 143.128 159.595 157.664 1.00 100.44 ? 399  CYS C O     1 
ATOM   12443 C  CB    . CYS C 2 375  ? 144.629 162.170 156.327 1.00 100.44 ? 399  CYS C CB    1 
ATOM   12444 S  SG    . CYS C 2 375  ? 145.812 163.428 156.847 1.00 100.44 ? 399  CYS C SG    1 
ATOM   12445 N  N     . GLN C 2 376  ? 143.526 159.280 155.473 1.00 99.79  ? 400  GLN C N     1 
ATOM   12446 C  CA    . GLN C 2 376  ? 142.436 158.320 155.330 1.00 99.79  ? 400  GLN C CA    1 
ATOM   12447 C  C     . GLN C 2 376  ? 142.707 157.062 156.144 1.00 99.79  ? 400  GLN C C     1 
ATOM   12448 O  O     . GLN C 2 376  ? 141.808 156.536 156.816 1.00 99.79  ? 400  GLN C O     1 
ATOM   12449 C  CB    . GLN C 2 376  ? 142.244 157.971 153.854 1.00 99.79  ? 400  GLN C CB    1 
ATOM   12450 C  CG    . GLN C 2 376  ? 140.905 157.336 153.525 1.00 99.79  ? 400  GLN C CG    1 
ATOM   12451 C  CD    . GLN C 2 376  ? 139.836 158.366 153.217 1.00 99.79  ? 400  GLN C CD    1 
ATOM   12452 O  OE1   . GLN C 2 376  ? 140.135 159.537 152.989 1.00 99.79  ? 400  GLN C OE1   1 
ATOM   12453 N  NE2   . GLN C 2 376  ? 138.581 157.932 153.206 1.00 99.79  ? 400  GLN C NE2   1 
ATOM   12454 N  N     . GLY C 2 377  ? 143.943 156.562 156.093 1.00 97.31  ? 401  GLY C N     1 
ATOM   12455 C  CA    . GLY C 2 377  ? 144.293 155.405 156.902 1.00 97.31  ? 401  GLY C CA    1 
ATOM   12456 C  C     . GLY C 2 377  ? 144.147 155.672 158.388 1.00 97.31  ? 401  GLY C C     1 
ATOM   12457 O  O     . GLY C 2 377  ? 143.615 154.841 159.130 1.00 97.31  ? 401  GLY C O     1 
ATOM   12458 N  N     . LEU C 2 378  ? 144.607 156.841 158.841 1.00 95.82  ? 402  LEU C N     1 
ATOM   12459 C  CA    . LEU C 2 378  ? 144.469 157.203 160.248 1.00 95.82  ? 402  LEU C CA    1 
ATOM   12460 C  C     . LEU C 2 378  ? 143.004 157.335 160.643 1.00 95.82  ? 402  LEU C C     1 
ATOM   12461 O  O     . LEU C 2 378  ? 142.608 156.917 161.738 1.00 95.82  ? 402  LEU C O     1 
ATOM   12462 C  CB    . LEU C 2 378  ? 145.222 158.504 160.526 1.00 95.82  ? 402  LEU C CB    1 
ATOM   12463 C  CG    . LEU C 2 378  ? 145.193 159.041 161.957 1.00 95.82  ? 402  LEU C CG    1 
ATOM   12464 C  CD1   . LEU C 2 378  ? 145.739 158.008 162.927 1.00 95.82  ? 402  LEU C CD1   1 
ATOM   12465 C  CD2   . LEU C 2 378  ? 145.983 160.333 162.049 1.00 95.82  ? 402  LEU C CD2   1 
ATOM   12466 N  N     . PHE C 2 379  ? 142.185 157.919 159.766 1.00 94.82  ? 403  PHE C N     1 
ATOM   12467 C  CA    . PHE C 2 379  ? 140.763 158.075 160.047 1.00 94.82  ? 403  PHE C CA    1 
ATOM   12468 C  C     . PHE C 2 379  ? 140.085 156.721 160.195 1.00 94.82  ? 403  PHE C C     1 
ATOM   12469 O  O     . PHE C 2 379  ? 139.313 156.499 161.136 1.00 94.82  ? 403  PHE C O     1 
ATOM   12470 C  CB    . PHE C 2 379  ? 140.109 158.896 158.933 1.00 94.82  ? 403  PHE C CB    1 
ATOM   12471 C  CG    . PHE C 2 379  ? 138.622 159.045 159.071 1.00 94.82  ? 403  PHE C CG    1 
ATOM   12472 C  CD1   . PHE C 2 379  ? 138.083 159.876 160.036 1.00 94.82  ? 403  PHE C CD1   1 
ATOM   12473 C  CD2   . PHE C 2 379  ? 137.764 158.373 158.219 1.00 94.82  ? 403  PHE C CD2   1 
ATOM   12474 C  CE1   . PHE C 2 379  ? 136.716 160.020 160.159 1.00 94.82  ? 403  PHE C CE1   1 
ATOM   12475 C  CE2   . PHE C 2 379  ? 136.397 158.514 158.336 1.00 94.82  ? 403  PHE C CE2   1 
ATOM   12476 C  CZ    . PHE C 2 379  ? 135.873 159.340 159.307 1.00 94.82  ? 403  PHE C CZ    1 
ATOM   12477 N  N     . ASN C 2 380  ? 140.376 155.792 159.280 1.00 96.68  ? 404  ASN C N     1 
ATOM   12478 C  CA    . ASN C 2 380  ? 139.798 154.456 159.389 1.00 96.68  ? 404  ASN C CA    1 
ATOM   12479 C  C     . ASN C 2 380  ? 140.284 153.735 160.641 1.00 96.68  ? 404  ASN C C     1 
ATOM   12480 O  O     . ASN C 2 380  ? 139.493 153.059 161.314 1.00 96.68  ? 404  ASN C O     1 
ATOM   12481 C  CB    . ASN C 2 380  ? 140.121 153.638 158.139 1.00 96.68  ? 404  ASN C CB    1 
ATOM   12482 C  CG    . ASN C 2 380  ? 139.378 154.133 156.914 1.00 96.68  ? 404  ASN C CG    1 
ATOM   12483 O  OD1   . ASN C 2 380  ? 138.303 153.634 156.584 1.00 96.68  ? 404  ASN C OD1   1 
ATOM   12484 N  ND2   . ASN C 2 380  ? 139.948 155.121 156.235 1.00 96.68  ? 404  ASN C ND2   1 
ATOM   12485 N  N     . GLU C 2 381  ? 141.570 153.870 160.973 1.00 97.22  ? 405  GLU C N     1 
ATOM   12486 C  CA    . GLU C 2 381  ? 142.108 153.234 162.171 1.00 97.22  ? 405  GLU C CA    1 
ATOM   12487 C  C     . GLU C 2 381  ? 141.419 153.756 163.425 1.00 97.22  ? 405  GLU C C     1 
ATOM   12488 O  O     . GLU C 2 381  ? 141.033 152.982 164.308 1.00 97.22  ? 405  GLU C O     1 
ATOM   12489 C  CB    . GLU C 2 381  ? 143.617 153.469 162.250 1.00 97.22  ? 405  GLU C CB    1 
ATOM   12490 C  CG    . GLU C 2 381  ? 144.233 153.102 163.587 1.00 97.22  ? 405  GLU C CG    1 
ATOM   12491 C  CD    . GLU C 2 381  ? 145.609 153.708 163.778 1.00 97.22  ? 405  GLU C CD    1 
ATOM   12492 O  OE1   . GLU C 2 381  ? 146.069 154.435 162.873 1.00 97.22  ? 405  GLU C OE1   1 
ATOM   12493 O  OE2   . GLU C 2 381  ? 146.228 153.461 164.834 1.00 97.22  ? 405  GLU C OE2   1 
ATOM   12494 N  N     . LEU C 2 382  ? 141.260 155.077 163.522 1.00 95.01  ? 406  LEU C N     1 
ATOM   12495 C  CA    . LEU C 2 382  ? 140.592 155.658 164.681 1.00 95.01  ? 406  LEU C CA    1 
ATOM   12496 C  C     . LEU C 2 382  ? 139.131 155.238 164.746 1.00 95.01  ? 406  LEU C C     1 
ATOM   12497 O  O     . LEU C 2 382  ? 138.611 154.938 165.827 1.00 95.01  ? 406  LEU C O     1 
ATOM   12498 C  CB    . LEU C 2 382  ? 140.708 157.182 164.647 1.00 95.01  ? 406  LEU C CB    1 
ATOM   12499 C  CG    . LEU C 2 382  ? 142.107 157.775 164.807 1.00 95.01  ? 406  LEU C CG    1 
ATOM   12500 C  CD1   . LEU C 2 382  ? 142.042 159.292 164.821 1.00 95.01  ? 406  LEU C CD1   1 
ATOM   12501 C  CD2   . LEU C 2 382  ? 142.768 157.252 166.069 1.00 95.01  ? 406  LEU C CD2   1 
ATOM   12502 N  N     . LEU C 2 383  ? 138.444 155.210 163.611 1.00 92.74  ? 407  LEU C N     1 
ATOM   12503 C  CA    . LEU C 2 383  ? 137.024 154.880 163.646 1.00 92.74  ? 407  LEU C CA    1 
ATOM   12504 C  C     . LEU C 2 383  ? 136.832 153.440 164.075 1.00 92.74  ? 407  LEU C C     1 
ATOM   12505 O  O     . LEU C 2 383  ? 136.024 153.157 164.956 1.00 92.74  ? 407  LEU C O     1 
ATOM   12506 C  CB    . LEU C 2 383  ? 136.351 155.108 162.299 1.00 92.74  ? 407  LEU C CB    1 
ATOM   12507 C  CG    . LEU C 2 383  ? 136.056 156.554 161.921 1.00 92.74  ? 407  LEU C CG    1 
ATOM   12508 C  CD1   . LEU C 2 383  ? 135.028 156.562 160.802 1.00 92.74  ? 407  LEU C CD1   1 
ATOM   12509 C  CD2   . LEU C 2 383  ? 135.519 157.295 163.133 1.00 92.74  ? 407  LEU C CD2   1 
ATOM   12510 N  N     . GLU C 2 384  ? 137.579 152.522 163.471 1.00 95.09  ? 408  GLU C N     1 
ATOM   12511 C  CA    . GLU C 2 384  ? 137.359 151.114 163.785 1.00 95.09  ? 408  GLU C CA    1 
ATOM   12512 C  C     . GLU C 2 384  ? 137.580 150.803 165.260 1.00 95.09  ? 408  GLU C C     1 
ATOM   12513 O  O     . GLU C 2 384  ? 137.178 149.729 165.720 1.00 95.09  ? 408  GLU C O     1 
ATOM   12514 C  CB    . GLU C 2 384  ? 138.261 150.226 162.927 1.00 95.09  ? 408  GLU C CB    1 
ATOM   12515 C  CG    . GLU C 2 384  ? 137.730 149.984 161.526 1.00 95.09  ? 408  GLU C CG    1 
ATOM   12516 C  CD    . GLU C 2 384  ? 138.308 148.735 160.893 1.00 95.09  ? 408  GLU C CD    1 
ATOM   12517 O  OE1   . GLU C 2 384  ? 139.284 148.184 161.445 1.00 95.09  ? 408  GLU C OE1   1 
ATOM   12518 O  OE2   . GLU C 2 384  ? 137.783 148.298 159.847 1.00 95.09  ? 408  GLU C OE2   1 
ATOM   12519 N  N     . ASN C 2 385  ? 138.208 151.708 166.009 1.00 96.69  ? 409  ASN C N     1 
ATOM   12520 C  CA    . ASN C 2 385  ? 138.427 151.522 167.437 1.00 96.69  ? 409  ASN C CA    1 
ATOM   12521 C  C     . ASN C 2 385  ? 137.440 152.309 168.291 1.00 96.69  ? 409  ASN C C     1 
ATOM   12522 O  O     . ASN C 2 385  ? 137.612 152.380 169.512 1.00 96.69  ? 409  ASN C O     1 
ATOM   12523 C  CB    . ASN C 2 385  ? 139.864 151.896 167.803 1.00 96.69  ? 409  ASN C CB    1 
ATOM   12524 C  CG    . ASN C 2 385  ? 140.872 150.887 167.295 1.00 96.69  ? 409  ASN C CG    1 
ATOM   12525 O  OD1   . ASN C 2 385  ? 141.294 149.993 168.027 1.00 96.69  ? 409  ASN C OD1   1 
ATOM   12526 N  ND2   . ASN C 2 385  ? 141.257 151.019 166.032 1.00 96.69  ? 409  ASN C ND2   1 
ATOM   12527 N  N     . GLY C 2 386  ? 136.413 152.898 167.683 1.00 89.47  ? 410  GLY C N     1 
ATOM   12528 C  CA    . GLY C 2 386  ? 135.363 153.542 168.447 1.00 89.47  ? 410  GLY C CA    1 
ATOM   12529 C  C     . GLY C 2 386  ? 135.632 154.964 168.878 1.00 89.47  ? 410  GLY C C     1 
ATOM   12530 O  O     . GLY C 2 386  ? 135.068 155.408 169.882 1.00 89.47  ? 410  GLY C O     1 
ATOM   12531 N  N     . ILE C 2 387  ? 136.473 155.698 168.156 1.00 91.23  ? 411  ILE C N     1 
ATOM   12532 C  CA    . ILE C 2 387  ? 136.739 157.104 168.439 1.00 91.23  ? 411  ILE C CA    1 
ATOM   12533 C  C     . ILE C 2 387  ? 136.109 157.932 167.328 1.00 91.23  ? 411  ILE C C     1 
ATOM   12534 O  O     . ILE C 2 387  ? 136.416 157.734 166.147 1.00 91.23  ? 411  ILE C O     1 
ATOM   12535 C  CB    . ILE C 2 387  ? 138.244 157.393 168.554 1.00 91.23  ? 411  ILE C CB    1 
ATOM   12536 C  CG1   . ILE C 2 387  ? 138.874 156.562 169.673 1.00 91.23  ? 411  ILE C CG1   1 
ATOM   12537 C  CG2   . ILE C 2 387  ? 138.481 158.875 168.794 1.00 91.23  ? 411  ILE C CG2   1 
ATOM   12538 C  CD1   . ILE C 2 387  ? 139.510 155.273 169.200 1.00 91.23  ? 411  ILE C CD1   1 
ATOM   12539 N  N     . SER C 2 388  ? 135.226 158.854 167.702 1.00 84.30  ? 412  SER C N     1 
ATOM   12540 C  CA    . SER C 2 388  ? 134.579 159.708 166.717 1.00 84.30  ? 412  SER C CA    1 
ATOM   12541 C  C     . SER C 2 388  ? 135.564 160.750 166.207 1.00 84.30  ? 412  SER C C     1 
ATOM   12542 O  O     . SER C 2 388  ? 136.210 161.448 166.994 1.00 84.30  ? 412  SER C O     1 
ATOM   12543 C  CB    . SER C 2 388  ? 133.353 160.385 167.324 1.00 84.30  ? 412  SER C CB    1 
ATOM   12544 O  OG    . SER C 2 388  ? 132.390 159.425 167.722 1.00 84.30  ? 412  SER C OG    1 
ATOM   12545 N  N     . VAL C 2 389  ? 135.677 160.856 164.885 1.00 87.24  ? 413  VAL C N     1 
ATOM   12546 C  CA    . VAL C 2 389  ? 136.656 161.716 164.234 1.00 87.24  ? 413  VAL C CA    1 
ATOM   12547 C  C     . VAL C 2 389  ? 135.933 162.653 163.280 1.00 87.24  ? 413  VAL C C     1 
ATOM   12548 O  O     . VAL C 2 389  ? 135.009 162.237 162.571 1.00 87.24  ? 413  VAL C O     1 
ATOM   12549 C  CB    . VAL C 2 389  ? 137.719 160.896 163.473 1.00 87.24  ? 413  VAL C CB    1 
ATOM   12550 C  CG1   . VAL C 2 389  ? 138.868 161.786 163.041 1.00 87.24  ? 413  VAL C CG1   1 
ATOM   12551 C  CG2   . VAL C 2 389  ? 138.216 159.742 164.321 1.00 87.24  ? 413  VAL C CG2   1 
ATOM   12552 N  N     . TRP C 2 390  ? 136.352 163.918 163.262 1.00 89.30  ? 414  TRP C N     1 
ATOM   12553 C  CA    . TRP C 2 390  ? 135.824 164.878 162.303 1.00 89.30  ? 414  TRP C CA    1 
ATOM   12554 C  C     . TRP C 2 390  ? 136.695 164.852 161.056 1.00 89.30  ? 414  TRP C C     1 
ATOM   12555 O  O     . TRP C 2 390  ? 137.871 165.240 161.128 1.00 89.30  ? 414  TRP C O     1 
ATOM   12556 C  CB    . TRP C 2 390  ? 135.787 166.278 162.898 1.00 89.30  ? 414  TRP C CB    1 
ATOM   12557 C  CG    . TRP C 2 390  ? 135.336 167.323 161.923 1.00 89.30  ? 414  TRP C CG    1 
ATOM   12558 C  CD1   . TRP C 2 390  ? 136.128 168.096 161.126 1.00 89.30  ? 414  TRP C CD1   1 
ATOM   12559 C  CD2   . TRP C 2 390  ? 133.985 167.702 161.634 1.00 89.30  ? 414  TRP C CD2   1 
ATOM   12560 N  NE1   . TRP C 2 390  ? 135.355 168.936 160.362 1.00 89.30  ? 414  TRP C NE1   1 
ATOM   12561 C  CE2   . TRP C 2 390  ? 134.036 168.714 160.655 1.00 89.30  ? 414  TRP C CE2   1 
ATOM   12562 C  CE3   . TRP C 2 390  ? 132.739 167.287 162.109 1.00 89.30  ? 414  TRP C CE3   1 
ATOM   12563 C  CZ2   . TRP C 2 390  ? 132.890 169.314 160.144 1.00 89.30  ? 414  TRP C CZ2   1 
ATOM   12564 C  CZ3   . TRP C 2 390  ? 131.603 167.885 161.599 1.00 89.30  ? 414  TRP C CZ3   1 
ATOM   12565 C  CH2   . TRP C 2 390  ? 131.686 168.887 160.628 1.00 89.30  ? 414  TRP C CH2   1 
ATOM   12566 N  N     . PRO C 2 391  ? 136.182 164.415 159.912 1.00 90.27  ? 415  PRO C N     1 
ATOM   12567 C  CA    . PRO C 2 391  ? 137.018 164.342 158.708 1.00 90.27  ? 415  PRO C CA    1 
ATOM   12568 C  C     . PRO C 2 391  ? 137.333 165.712 158.133 1.00 90.27  ? 415  PRO C C     1 
ATOM   12569 O  O     . PRO C 2 391  ? 136.761 166.111 157.114 1.00 90.27  ? 415  PRO C O     1 
ATOM   12570 C  CB    . PRO C 2 391  ? 136.165 163.512 157.737 1.00 90.27  ? 415  PRO C CB    1 
ATOM   12571 C  CG    . PRO C 2 391  ? 135.107 162.869 158.584 1.00 90.27  ? 415  PRO C CG    1 
ATOM   12572 C  CD    . PRO C 2 391  ? 134.853 163.826 159.696 1.00 90.27  ? 415  PRO C CD    1 
ATOM   12573 N  N     . GLY C 2 392  ? 138.241 166.440 158.774 1.00 91.44  ? 416  GLY C N     1 
ATOM   12574 C  CA    . GLY C 2 392  ? 138.620 167.756 158.311 1.00 91.44  ? 416  GLY C CA    1 
ATOM   12575 C  C     . GLY C 2 392  ? 139.636 167.790 157.196 1.00 91.44  ? 416  GLY C C     1 
ATOM   12576 O  O     . GLY C 2 392  ? 140.012 168.877 156.748 1.00 91.44  ? 416  GLY C O     1 
ATOM   12577 N  N     . TYR C 2 393  ? 140.099 166.629 156.731 1.00 95.05  ? 417  TYR C N     1 
ATOM   12578 C  CA    . TYR C 2 393  ? 141.101 166.574 155.676 1.00 95.05  ? 417  TYR C CA    1 
ATOM   12579 C  C     . TYR C 2 393  ? 140.503 166.594 154.275 1.00 95.05  ? 417  TYR C C     1 
ATOM   12580 O  O     . TYR C 2 393  ? 141.247 166.801 153.310 1.00 95.05  ? 417  TYR C O     1 
ATOM   12581 C  CB    . TYR C 2 393  ? 141.972 165.326 155.842 1.00 95.05  ? 417  TYR C CB    1 
ATOM   12582 C  CG    . TYR C 2 393  ? 141.202 164.026 155.854 1.00 95.05  ? 417  TYR C CG    1 
ATOM   12583 C  CD1   . TYR C 2 393  ? 140.982 163.317 154.684 1.00 95.05  ? 417  TYR C CD1   1 
ATOM   12584 C  CD2   . TYR C 2 393  ? 140.703 163.505 157.037 1.00 95.05  ? 417  TYR C CD2   1 
ATOM   12585 C  CE1   . TYR C 2 393  ? 140.282 162.128 154.692 1.00 95.05  ? 417  TYR C CE1   1 
ATOM   12586 C  CE2   . TYR C 2 393  ? 140.000 162.316 157.054 1.00 95.05  ? 417  TYR C CE2   1 
ATOM   12587 C  CZ    . TYR C 2 393  ? 139.792 161.633 155.879 1.00 95.05  ? 417  TYR C CZ    1 
ATOM   12588 O  OH    . TYR C 2 393  ? 139.093 160.450 155.890 1.00 95.05  ? 417  TYR C OH    1 
ATOM   12589 N  N     . LEU C 2 394  ? 139.191 166.388 154.134 1.00 96.86  ? 418  LEU C N     1 
ATOM   12590 C  CA    . LEU C 2 394  ? 138.581 166.390 152.809 1.00 96.86  ? 418  LEU C CA    1 
ATOM   12591 C  C     . LEU C 2 394  ? 138.497 167.785 152.207 1.00 96.86  ? 418  LEU C C     1 
ATOM   12592 O  O     . LEU C 2 394  ? 138.442 167.911 150.980 1.00 96.86  ? 418  LEU C O     1 
ATOM   12593 C  CB    . LEU C 2 394  ? 137.183 165.772 152.856 1.00 96.86  ? 418  LEU C CB    1 
ATOM   12594 C  CG    . LEU C 2 394  ? 137.087 164.246 152.910 1.00 96.86  ? 418  LEU C CG    1 
ATOM   12595 C  CD1   . LEU C 2 394  ? 137.202 163.747 154.335 1.00 96.86  ? 418  LEU C CD1   1 
ATOM   12596 C  CD2   . LEU C 2 394  ? 135.796 163.764 152.272 1.00 96.86  ? 418  LEU C CD2   1 
ATOM   12597 N  N     . GLU C 2 395  ? 138.480 168.827 153.034 1.00 108.61 ? 419  GLU C N     1 
ATOM   12598 C  CA    . GLU C 2 395  ? 138.362 170.184 152.520 1.00 108.61 ? 419  GLU C CA    1 
ATOM   12599 C  C     . GLU C 2 395  ? 139.614 170.562 151.738 1.00 108.61 ? 419  GLU C C     1 
ATOM   12600 O  O     . GLU C 2 395  ? 140.736 170.418 152.231 1.00 108.61 ? 419  GLU C O     1 
ATOM   12601 C  CB    . GLU C 2 395  ? 138.130 171.164 153.668 1.00 108.61 ? 419  GLU C CB    1 
ATOM   12602 C  CG    . GLU C 2 395  ? 136.878 170.869 154.476 1.00 108.61 ? 419  GLU C CG    1 
ATOM   12603 C  CD    . GLU C 2 395  ? 136.694 171.820 155.640 1.00 108.61 ? 419  GLU C CD    1 
ATOM   12604 O  OE1   . GLU C 2 395  ? 137.552 172.709 155.823 1.00 108.61 ? 419  GLU C OE1   1 
ATOM   12605 O  OE2   . GLU C 2 395  ? 135.693 171.678 156.372 1.00 108.61 ? 419  GLU C OE2   1 
ATOM   12606 N  N     . THR C 2 396  ? 139.414 171.043 150.509 1.00 121.33 ? 420  THR C N     1 
ATOM   12607 C  CA    . THR C 2 396  ? 140.546 171.373 149.649 1.00 121.33 ? 420  THR C CA    1 
ATOM   12608 C  C     . THR C 2 396  ? 141.341 172.550 150.199 1.00 121.33 ? 420  THR C C     1 
ATOM   12609 O  O     . THR C 2 396  ? 142.577 172.549 150.148 1.00 121.33 ? 420  THR C O     1 
ATOM   12610 C  CB    . THR C 2 396  ? 140.060 171.663 148.228 1.00 121.33 ? 420  THR C CB    1 
ATOM   12611 O  OG1   . THR C 2 396  ? 141.110 172.285 147.476 1.00 121.33 ? 420  THR C OG1   1 
ATOM   12612 C  CG2   . THR C 2 396  ? 138.836 172.570 148.246 1.00 121.33 ? 420  THR C CG2   1 
ATOM   12613 N  N     . MET C 2 397  ? 140.658 173.559 150.734 1.00 124.99 ? 421  MET C N     1 
ATOM   12614 C  CA    . MET C 2 397  ? 141.303 174.759 151.253 1.00 124.99 ? 421  MET C CA    1 
ATOM   12615 C  C     . MET C 2 397  ? 141.403 174.652 152.770 1.00 124.99 ? 421  MET C C     1 
ATOM   12616 O  O     . MET C 2 397  ? 140.385 174.541 153.461 1.00 124.99 ? 421  MET C O     1 
ATOM   12617 C  CB    . MET C 2 397  ? 140.533 176.013 150.846 1.00 124.99 ? 421  MET C CB    1 
ATOM   12618 C  CG    . MET C 2 397  ? 140.917 177.255 151.636 1.00 124.99 ? 421  MET C CG    1 
ATOM   12619 S  SD    . MET C 2 397  ? 142.689 177.593 151.609 1.00 124.99 ? 421  MET C SD    1 
ATOM   12620 C  CE    . MET C 2 397  ? 142.964 177.819 149.855 1.00 124.99 ? 421  MET C CE    1 
ATOM   12621 N  N     . GLN C 2 398  ? 142.629 174.689 153.282 1.00 120.33 ? 422  GLN C N     1 
ATOM   12622 C  CA    . GLN C 2 398  ? 142.873 174.716 154.717 1.00 120.33 ? 422  GLN C CA    1 
ATOM   12623 C  C     . GLN C 2 398  ? 143.042 176.165 155.154 1.00 120.33 ? 422  GLN C C     1 
ATOM   12624 O  O     . GLN C 2 398  ? 143.914 176.876 154.642 1.00 120.33 ? 422  GLN C O     1 
ATOM   12625 C  CB    . GLN C 2 398  ? 144.111 173.894 155.073 1.00 120.33 ? 422  GLN C CB    1 
ATOM   12626 C  CG    . GLN C 2 398  ? 144.001 172.415 154.736 1.00 120.33 ? 422  GLN C CG    1 
ATOM   12627 C  CD    . GLN C 2 398  ? 143.062 171.670 155.665 1.00 120.33 ? 422  GLN C CD    1 
ATOM   12628 O  OE1   . GLN C 2 398  ? 142.698 172.168 156.730 1.00 120.33 ? 422  GLN C OE1   1 
ATOM   12629 N  NE2   . GLN C 2 398  ? 142.665 170.468 155.264 1.00 120.33 ? 422  GLN C NE2   1 
ATOM   12630 N  N     . SER C 2 399  ? 142.211 176.600 156.096 1.00 117.32 ? 423  SER C N     1 
ATOM   12631 C  CA    . SER C 2 399  ? 142.245 177.975 156.573 1.00 117.32 ? 423  SER C CA    1 
ATOM   12632 C  C     . SER C 2 399  ? 143.361 178.127 157.606 1.00 117.32 ? 423  SER C C     1 
ATOM   12633 O  O     . SER C 2 399  ? 144.210 177.247 157.776 1.00 117.32 ? 423  SER C O     1 
ATOM   12634 C  CB    . SER C 2 399  ? 140.884 178.374 157.135 1.00 117.32 ? 423  SER C CB    1 
ATOM   12635 O  OG    . SER C 2 399  ? 139.889 178.343 156.126 1.00 117.32 ? 423  SER C OG    1 
ATOM   12636 N  N     . SER C 2 400  ? 143.374 179.262 158.301 1.00 110.75 ? 424  SER C N     1 
ATOM   12637 C  CA    . SER C 2 400  ? 144.387 179.503 159.319 1.00 110.75 ? 424  SER C CA    1 
ATOM   12638 C  C     . SER C 2 400  ? 144.280 178.468 160.431 1.00 110.75 ? 424  SER C C     1 
ATOM   12639 O  O     . SER C 2 400  ? 143.188 178.007 160.773 1.00 110.75 ? 424  SER C O     1 
ATOM   12640 C  CB    . SER C 2 400  ? 144.238 180.912 159.894 1.00 110.75 ? 424  SER C CB    1 
ATOM   12641 O  OG    . SER C 2 400  ? 144.390 181.895 158.885 1.00 110.75 ? 424  SER C OG    1 
ATOM   12642 N  N     . LEU C 2 401  ? 145.433 178.086 160.983 1.00 107.43 ? 425  LEU C N     1 
ATOM   12643 C  CA    . LEU C 2 401  ? 145.443 177.104 162.062 1.00 107.43 ? 425  LEU C CA    1 
ATOM   12644 C  C     . LEU C 2 401  ? 144.682 177.608 163.280 1.00 107.43 ? 425  LEU C C     1 
ATOM   12645 O  O     . LEU C 2 401  ? 144.026 176.820 163.971 1.00 107.43 ? 425  LEU C O     1 
ATOM   12646 C  CB    . LEU C 2 401  ? 146.883 176.756 162.439 1.00 107.43 ? 425  LEU C CB    1 
ATOM   12647 C  CG    . LEU C 2 401  ? 147.069 175.528 163.329 1.00 107.43 ? 425  LEU C CG    1 
ATOM   12648 C  CD1   . LEU C 2 401  ? 146.615 174.275 162.599 1.00 107.43 ? 425  LEU C CD1   1 
ATOM   12649 C  CD2   . LEU C 2 401  ? 148.515 175.399 163.776 1.00 107.43 ? 425  LEU C CD2   1 
ATOM   12650 N  N     . GLU C 2 402  ? 144.753 178.912 163.555 1.00 107.45 ? 426  GLU C N     1 
ATOM   12651 C  CA    . GLU C 2 402  ? 144.065 179.469 164.716 1.00 107.45 ? 426  GLU C CA    1 
ATOM   12652 C  C     . GLU C 2 402  ? 142.554 179.307 164.591 1.00 107.45 ? 426  GLU C C     1 
ATOM   12653 O  O     . GLU C 2 402  ? 141.893 178.817 165.513 1.00 107.45 ? 426  GLU C O     1 
ATOM   12654 C  CB    . GLU C 2 402  ? 144.436 180.943 164.888 1.00 107.45 ? 426  GLU C CB    1 
ATOM   12655 C  CG    . GLU C 2 402  ? 145.927 181.209 165.061 1.00 107.45 ? 426  GLU C CG    1 
ATOM   12656 C  CD    . GLU C 2 402  ? 146.678 181.254 163.742 1.00 107.45 ? 426  GLU C CD    1 
ATOM   12657 O  OE1   . GLU C 2 402  ? 146.035 181.101 162.682 1.00 107.45 ? 426  GLU C OE1   1 
ATOM   12658 O  OE2   . GLU C 2 402  ? 147.912 181.443 163.767 1.00 107.45 ? 426  GLU C OE2   1 
ATOM   12659 N  N     . GLN C 2 403  ? 141.989 179.705 163.448 1.00 107.54 ? 427  GLN C N     1 
ATOM   12660 C  CA    . GLN C 2 403  ? 140.545 179.594 163.271 1.00 107.54 ? 427  GLN C CA    1 
ATOM   12661 C  C     . GLN C 2 403  ? 140.104 178.142 163.141 1.00 107.54 ? 427  GLN C C     1 
ATOM   12662 O  O     . GLN C 2 403  ? 139.010 177.788 163.591 1.00 107.54 ? 427  GLN C O     1 
ATOM   12663 C  CB    . GLN C 2 403  ? 140.092 180.405 162.055 1.00 107.54 ? 427  GLN C CB    1 
ATOM   12664 C  CG    . GLN C 2 403  ? 140.802 180.059 160.760 1.00 107.54 ? 427  GLN C CG    1 
ATOM   12665 C  CD    . GLN C 2 403  ? 140.332 180.903 159.593 1.00 107.54 ? 427  GLN C CD    1 
ATOM   12666 O  OE1   . GLN C 2 403  ? 141.110 181.229 158.695 1.00 107.54 ? 427  GLN C OE1   1 
ATOM   12667 N  NE2   . GLN C 2 403  ? 139.053 181.260 159.596 1.00 107.54 ? 427  GLN C NE2   1 
ATOM   12668 N  N     . LEU C 2 404  ? 140.937 177.288 162.542 1.00 102.02 ? 428  LEU C N     1 
ATOM   12669 C  CA    . LEU C 2 404  ? 140.614 175.867 162.476 1.00 102.02 ? 428  LEU C CA    1 
ATOM   12670 C  C     . LEU C 2 404  ? 140.538 175.256 163.870 1.00 102.02 ? 428  LEU C C     1 
ATOM   12671 O  O     . LEU C 2 404  ? 139.593 174.519 164.190 1.00 102.02 ? 428  LEU C O     1 
ATOM   12672 C  CB    . LEU C 2 404  ? 141.656 175.142 161.625 1.00 102.02 ? 428  LEU C CB    1 
ATOM   12673 C  CG    . LEU C 2 404  ? 141.450 173.653 161.357 1.00 102.02 ? 428  LEU C CG    1 
ATOM   12674 C  CD1   . LEU C 2 404  ? 140.217 173.430 160.500 1.00 102.02 ? 428  LEU C CD1   1 
ATOM   12675 C  CD2   . LEU C 2 404  ? 142.681 173.069 160.691 1.00 102.02 ? 428  LEU C CD2   1 
ATOM   12676 N  N     . TYR C 2 405  ? 141.516 175.567 164.723 1.00 102.96 ? 429  TYR C N     1 
ATOM   12677 C  CA    . TYR C 2 405  ? 141.489 175.064 166.090 1.00 102.96 ? 429  TYR C CA    1 
ATOM   12678 C  C     . TYR C 2 405  ? 140.340 175.664 166.887 1.00 102.96 ? 429  TYR C C     1 
ATOM   12679 O  O     . TYR C 2 405  ? 139.754 174.977 167.728 1.00 102.96 ? 429  TYR C O     1 
ATOM   12680 C  CB    . TYR C 2 405  ? 142.824 175.337 166.781 1.00 102.96 ? 429  TYR C CB    1 
ATOM   12681 C  CG    . TYR C 2 405  ? 143.928 174.396 166.354 1.00 102.96 ? 429  TYR C CG    1 
ATOM   12682 C  CD1   . TYR C 2 405  ? 143.646 173.252 165.620 1.00 102.96 ? 429  TYR C CD1   1 
ATOM   12683 C  CD2   . TYR C 2 405  ? 145.251 174.648 166.690 1.00 102.96 ? 429  TYR C CD2   1 
ATOM   12684 C  CE1   . TYR C 2 405  ? 144.649 172.388 165.227 1.00 102.96 ? 429  TYR C CE1   1 
ATOM   12685 C  CE2   . TYR C 2 405  ? 146.260 173.788 166.305 1.00 102.96 ? 429  TYR C CE2   1 
ATOM   12686 C  CZ    . TYR C 2 405  ? 145.954 172.660 165.574 1.00 102.96 ? 429  TYR C CZ    1 
ATOM   12687 O  OH    . TYR C 2 405  ? 146.958 171.803 165.187 1.00 102.96 ? 429  TYR C OH    1 
ATOM   12688 N  N     . SER C 2 406  ? 140.000 176.931 166.642 1.00 97.81  ? 430  SER C N     1 
ATOM   12689 C  CA    . SER C 2 406  ? 138.844 177.520 167.313 1.00 97.81  ? 430  SER C CA    1 
ATOM   12690 C  C     . SER C 2 406  ? 137.555 176.817 166.907 1.00 97.81  ? 430  SER C C     1 
ATOM   12691 O  O     . SER C 2 406  ? 136.698 176.537 167.753 1.00 97.81  ? 430  SER C O     1 
ATOM   12692 C  CB    . SER C 2 406  ? 138.759 179.013 167.005 1.00 97.81  ? 430  SER C CB    1 
ATOM   12693 O  OG    . SER C 2 406  ? 137.613 179.589 167.606 1.00 97.81  ? 430  SER C OG    1 
ATOM   12694 N  N     . LYS C 2 407  ? 137.402 176.524 165.612 1.00 97.74  ? 431  LYS C N     1 
ATOM   12695 C  CA    . LYS C 2 407  ? 136.228 175.792 165.148 1.00 97.74  ? 431  LYS C CA    1 
ATOM   12696 C  C     . LYS C 2 407  ? 136.151 174.417 165.790 1.00 97.74  ? 431  LYS C C     1 
ATOM   12697 O  O     . LYS C 2 407  ? 135.082 173.992 166.243 1.00 97.74  ? 431  LYS C O     1 
ATOM   12698 C  CB    . LYS C 2 407  ? 136.255 175.662 163.626 1.00 97.74  ? 431  LYS C CB    1 
ATOM   12699 C  CG    . LYS C 2 407  ? 135.370 174.544 163.093 1.00 97.74  ? 431  LYS C CG    1 
ATOM   12700 C  CD    . LYS C 2 407  ? 135.824 174.083 161.720 1.00 97.74  ? 431  LYS C CD    1 
ATOM   12701 C  CE    . LYS C 2 407  ? 135.098 172.818 161.300 1.00 97.74  ? 431  LYS C CE    1 
ATOM   12702 N  NZ    . LYS C 2 407  ? 135.637 172.264 160.028 1.00 97.74  ? 431  LYS C NZ    1 
ATOM   12703 N  N     . TYR C 2 408  ? 137.279 173.705 165.841 1.00 96.10  ? 432  TYR C N     1 
ATOM   12704 C  CA    . TYR C 2 408  ? 137.278 172.395 166.483 1.00 96.10  ? 432  TYR C CA    1 
ATOM   12705 C  C     . TYR C 2 408  ? 136.971 172.499 167.972 1.00 96.10  ? 432  TYR C C     1 
ATOM   12706 O  O     . TYR C 2 408  ? 136.287 171.631 168.526 1.00 96.10  ? 432  TYR C O     1 
ATOM   12707 C  CB    . TYR C 2 408  ? 138.617 171.698 166.250 1.00 96.10  ? 432  TYR C CB    1 
ATOM   12708 C  CG    . TYR C 2 408  ? 138.806 171.243 164.821 1.00 96.10  ? 432  TYR C CG    1 
ATOM   12709 C  CD1   . TYR C 2 408  ? 137.715 170.912 164.031 1.00 96.10  ? 432  TYR C CD1   1 
ATOM   12710 C  CD2   . TYR C 2 408  ? 140.070 171.153 164.260 1.00 96.10  ? 432  TYR C CD2   1 
ATOM   12711 C  CE1   . TYR C 2 408  ? 137.877 170.498 162.726 1.00 96.10  ? 432  TYR C CE1   1 
ATOM   12712 C  CE2   . TYR C 2 408  ? 140.243 170.740 162.953 1.00 96.10  ? 432  TYR C CE2   1 
ATOM   12713 C  CZ    . TYR C 2 408  ? 139.141 170.413 162.191 1.00 96.10  ? 432  TYR C CZ    1 
ATOM   12714 O  OH    . TYR C 2 408  ? 139.305 170.001 160.889 1.00 96.10  ? 432  TYR C OH    1 
ATOM   12715 N  N     . ASP C 2 409  ? 137.451 173.555 168.631 1.00 98.39  ? 433  ASP C N     1 
ATOM   12716 C  CA    . ASP C 2 409  ? 137.148 173.754 170.043 1.00 98.39  ? 433  ASP C CA    1 
ATOM   12717 C  C     . ASP C 2 409  ? 135.660 174.000 170.257 1.00 98.39  ? 433  ASP C C     1 
ATOM   12718 O  O     . ASP C 2 409  ? 135.076 173.513 171.231 1.00 98.39  ? 433  ASP C O     1 
ATOM   12719 C  CB    . ASP C 2 409  ? 137.972 174.918 170.588 1.00 98.39  ? 433  ASP C CB    1 
ATOM   12720 C  CG    . ASP C 2 409  ? 137.994 174.959 172.099 1.00 98.39  ? 433  ASP C CG    1 
ATOM   12721 O  OD1   . ASP C 2 409  ? 137.456 174.024 172.728 1.00 98.39  ? 433  ASP C OD1   1 
ATOM   12722 O  OD2   . ASP C 2 409  ? 138.553 175.926 172.657 1.00 98.39  ? 433  ASP C OD2   1 
ATOM   12723 N  N     . GLU C 2 410  ? 135.029 174.760 169.359 1.00 97.34  ? 434  GLU C N     1 
ATOM   12724 C  CA    . GLU C 2 410  ? 133.605 175.042 169.498 1.00 97.34  ? 434  GLU C CA    1 
ATOM   12725 C  C     . GLU C 2 410  ? 132.744 173.797 169.335 1.00 97.34  ? 434  GLU C C     1 
ATOM   12726 O  O     . GLU C 2 410  ? 131.588 173.798 169.769 1.00 97.34  ? 434  GLU C O     1 
ATOM   12727 C  CB    . GLU C 2 410  ? 133.174 176.109 168.492 1.00 97.34  ? 434  GLU C CB    1 
ATOM   12728 C  CG    . GLU C 2 410  ? 133.815 177.461 168.729 1.00 97.34  ? 434  GLU C CG    1 
ATOM   12729 C  CD    . GLU C 2 410  ? 133.695 177.910 170.170 1.00 97.34  ? 434  GLU C CD    1 
ATOM   12730 O  OE1   . GLU C 2 410  ? 132.570 177.894 170.710 1.00 97.34  ? 434  GLU C OE1   1 
ATOM   12731 O  OE2   . GLU C 2 410  ? 134.730 178.267 170.769 1.00 97.34  ? 434  GLU C OE2   1 
ATOM   12732 N  N     . MET C 2 411  ? 133.275 172.742 168.721 1.00 91.68  ? 435  MET C N     1 
ATOM   12733 C  CA    . MET C 2 411  ? 132.588 171.462 168.637 1.00 91.68  ? 435  MET C CA    1 
ATOM   12734 C  C     . MET C 2 411  ? 132.944 170.536 169.792 1.00 91.68  ? 435  MET C C     1 
ATOM   12735 O  O     . MET C 2 411  ? 132.605 169.349 169.745 1.00 91.68  ? 435  MET C O     1 
ATOM   12736 C  CB    . MET C 2 411  ? 132.902 170.775 167.306 1.00 91.68  ? 435  MET C CB    1 
ATOM   12737 C  CG    . MET C 2 411  ? 132.246 171.426 166.102 1.00 91.68  ? 435  MET C CG    1 
ATOM   12738 S  SD    . MET C 2 411  ? 132.565 170.533 164.571 1.00 91.68  ? 435  MET C SD    1 
ATOM   12739 C  CE    . MET C 2 411  ? 131.588 171.485 163.413 1.00 91.68  ? 435  MET C CE    1 
ATOM   12740 N  N     . SER C 2 412  ? 133.617 171.055 170.821 1.00 89.78  ? 436  SER C N     1 
ATOM   12741 C  CA    . SER C 2 412  ? 134.062 170.257 171.963 1.00 89.78  ? 436  SER C CA    1 
ATOM   12742 C  C     . SER C 2 412  ? 134.902 169.069 171.505 1.00 89.78  ? 436  SER C C     1 
ATOM   12743 O  O     . SER C 2 412  ? 134.747 167.945 171.986 1.00 89.78  ? 436  SER C O     1 
ATOM   12744 C  CB    . SER C 2 412  ? 132.875 169.800 172.812 1.00 89.78  ? 436  SER C CB    1 
ATOM   12745 O  OG    . SER C 2 412  ? 132.165 170.912 173.328 1.00 89.78  ? 436  SER C OG    1 
ATOM   12746 N  N     . ILE C 2 413  ? 135.795 169.323 170.554 1.00 91.21  ? 437  ILE C N     1 
ATOM   12747 C  CA    . ILE C 2 413  ? 136.712 168.302 170.063 1.00 91.21  ? 437  ILE C CA    1 
ATOM   12748 C  C     . ILE C 2 413  ? 137.910 168.243 171.002 1.00 91.21  ? 437  ILE C C     1 
ATOM   12749 O  O     . ILE C 2 413  ? 138.583 169.254 171.232 1.00 91.21  ? 437  ILE C O     1 
ATOM   12750 C  CB    . ILE C 2 413  ? 137.145 168.593 168.620 1.00 91.21  ? 437  ILE C CB    1 
ATOM   12751 C  CG1   . ILE C 2 413  ? 135.931 168.577 167.693 1.00 91.21  ? 437  ILE C CG1   1 
ATOM   12752 C  CG2   . ILE C 2 413  ? 138.170 167.583 168.155 1.00 91.21  ? 437  ILE C CG2   1 
ATOM   12753 C  CD1   . ILE C 2 413  ? 136.277 168.604 166.223 1.00 91.21  ? 437  ILE C CD1   1 
ATOM   12754 N  N     . LEU C 2 414  ? 138.172 167.057 171.554 1.00 88.27  ? 438  LEU C N     1 
ATOM   12755 C  CA    . LEU C 2 414  ? 139.206 166.920 172.574 1.00 88.27  ? 438  LEU C CA    1 
ATOM   12756 C  C     . LEU C 2 414  ? 140.594 167.173 171.998 1.00 88.27  ? 438  LEU C C     1 
ATOM   12757 O  O     . LEU C 2 414  ? 141.371 167.961 172.550 1.00 88.27  ? 438  LEU C O     1 
ATOM   12758 C  CB    . LEU C 2 414  ? 139.134 165.532 173.212 1.00 88.27  ? 438  LEU C CB    1 
ATOM   12759 C  CG    . LEU C 2 414  ? 138.048 165.266 174.257 1.00 88.27  ? 438  LEU C CG    1 
ATOM   12760 C  CD1   . LEU C 2 414  ? 136.661 165.187 173.639 1.00 88.27  ? 438  LEU C CD1   1 
ATOM   12761 C  CD2   . LEU C 2 414  ? 138.359 163.994 175.022 1.00 88.27  ? 438  LEU C CD2   1 
ATOM   12762 N  N     . PHE C 2 415  ? 140.924 166.520 170.887 1.00 91.31  ? 439  PHE C N     1 
ATOM   12763 C  CA    . PHE C 2 415  ? 142.256 166.600 170.309 1.00 91.31  ? 439  PHE C CA    1 
ATOM   12764 C  C     . PHE C 2 415  ? 142.180 166.978 168.838 1.00 91.31  ? 439  PHE C C     1 
ATOM   12765 O  O     . PHE C 2 415  ? 141.189 166.703 168.158 1.00 91.31  ? 439  PHE C O     1 
ATOM   12766 C  CB    . PHE C 2 415  ? 143.015 165.276 170.459 1.00 91.31  ? 439  PHE C CB    1 
ATOM   12767 C  CG    . PHE C 2 415  ? 143.390 164.952 171.873 1.00 91.31  ? 439  PHE C CG    1 
ATOM   12768 C  CD1   . PHE C 2 415  ? 144.497 165.539 172.461 1.00 91.31  ? 439  PHE C CD1   1 
ATOM   12769 C  CD2   . PHE C 2 415  ? 142.638 164.061 172.615 1.00 91.31  ? 439  PHE C CD2   1 
ATOM   12770 C  CE1   . PHE C 2 415  ? 144.845 165.242 173.761 1.00 91.31  ? 439  PHE C CE1   1 
ATOM   12771 C  CE2   . PHE C 2 415  ? 142.981 163.759 173.914 1.00 91.31  ? 439  PHE C CE2   1 
ATOM   12772 C  CZ    . PHE C 2 415  ? 144.085 164.351 174.490 1.00 91.31  ? 439  PHE C CZ    1 
ATOM   12773 N  N     . THR C 2 416  ? 143.244 167.612 168.354 1.00 94.73  ? 440  THR C N     1 
ATOM   12774 C  CA    . THR C 2 416  ? 143.369 167.987 166.953 1.00 94.73  ? 440  THR C CA    1 
ATOM   12775 C  C     . THR C 2 416  ? 144.667 167.414 166.408 1.00 94.73  ? 440  THR C C     1 
ATOM   12776 O  O     . THR C 2 416  ? 145.711 167.500 167.063 1.00 94.73  ? 440  THR C O     1 
ATOM   12777 C  CB    . THR C 2 416  ? 143.346 169.507 166.774 1.00 94.73  ? 440  THR C CB    1 
ATOM   12778 O  OG1   . THR C 2 416  ? 144.487 170.082 167.422 1.00 94.73  ? 440  THR C OG1   1 
ATOM   12779 C  CG2   . THR C 2 416  ? 142.079 170.096 167.372 1.00 94.73  ? 440  THR C CG2   1 
ATOM   12780 N  N     . VAL C 2 417  ? 144.601 166.830 165.215 1.00 91.13  ? 441  VAL C N     1 
ATOM   12781 C  CA    . VAL C 2 417  ? 145.743 166.189 164.577 1.00 91.13  ? 441  VAL C CA    1 
ATOM   12782 C  C     . VAL C 2 417  ? 146.047 166.928 163.284 1.00 91.13  ? 441  VAL C C     1 
ATOM   12783 O  O     . VAL C 2 417  ? 145.154 167.126 162.451 1.00 91.13  ? 441  VAL C O     1 
ATOM   12784 C  CB    . VAL C 2 417  ? 145.474 164.699 164.303 1.00 91.13  ? 441  VAL C CB    1 
ATOM   12785 C  CG1   . VAL C 2 417  ? 146.660 164.064 163.606 1.00 91.13  ? 441  VAL C CG1   1 
ATOM   12786 C  CG2   . VAL C 2 417  ? 145.158 163.974 165.597 1.00 91.13  ? 441  VAL C CG2   1 
ATOM   12787 N  N     . LEU C 2 418  ? 147.303 167.337 163.118 1.00 98.60  ? 442  LEU C N     1 
ATOM   12788 C  CA    . LEU C 2 418  ? 147.759 168.039 161.923 1.00 98.60  ? 442  LEU C CA    1 
ATOM   12789 C  C     . LEU C 2 418  ? 148.863 167.214 161.277 1.00 98.60  ? 442  LEU C C     1 
ATOM   12790 O  O     . LEU C 2 418  ? 150.007 167.225 161.744 1.00 98.60  ? 442  LEU C O     1 
ATOM   12791 C  CB    . LEU C 2 418  ? 148.248 169.445 162.264 1.00 98.60  ? 442  LEU C CB    1 
ATOM   12792 C  CG    . LEU C 2 418  ? 148.819 170.260 161.104 1.00 98.60  ? 442  LEU C CG    1 
ATOM   12793 C  CD1   . LEU C 2 418  ? 147.807 170.375 159.977 1.00 98.60  ? 442  LEU C CD1   1 
ATOM   12794 C  CD2   . LEU C 2 418  ? 149.252 171.638 161.580 1.00 98.60  ? 442  LEU C CD2   1 
ATOM   12795 N  N     . VAL C 2 419  ? 148.521 166.503 160.208 1.00 101.82 ? 443  VAL C N     1 
ATOM   12796 C  CA    . VAL C 2 419  ? 149.459 165.650 159.486 1.00 101.82 ? 443  VAL C CA    1 
ATOM   12797 C  C     . VAL C 2 419  ? 150.030 166.458 158.329 1.00 101.82 ? 443  VAL C C     1 
ATOM   12798 O  O     . VAL C 2 419  ? 149.292 166.870 157.426 1.00 101.82 ? 443  VAL C O     1 
ATOM   12799 C  CB    . VAL C 2 419  ? 148.776 164.365 158.990 1.00 101.82 ? 443  VAL C CB    1 
ATOM   12800 C  CG1   . VAL C 2 419  ? 149.755 163.498 158.227 1.00 101.82 ? 443  VAL C CG1   1 
ATOM   12801 C  CG2   . VAL C 2 419  ? 148.185 163.597 160.160 1.00 101.82 ? 443  VAL C CG2   1 
ATOM   12802 N  N     . THR C 2 420  ? 151.339 166.686 158.353 1.00 108.29 ? 444  THR C N     1 
ATOM   12803 C  CA    . THR C 2 420  ? 152.014 167.537 157.382 1.00 108.29 ? 444  THR C CA    1 
ATOM   12804 C  C     . THR C 2 420  ? 153.046 166.722 156.602 1.00 108.29 ? 444  THR C C     1 
ATOM   12805 O  O     . THR C 2 420  ? 153.149 165.501 156.749 1.00 108.29 ? 444  THR C O     1 
ATOM   12806 C  CB    . THR C 2 420  ? 152.668 168.733 158.078 1.00 108.29 ? 444  THR C CB    1 
ATOM   12807 O  OG1   . THR C 2 420  ? 153.630 168.266 159.031 1.00 108.29 ? 444  THR C OG1   1 
ATOM   12808 C  CG2   . THR C 2 420  ? 151.623 169.573 158.791 1.00 108.29 ? 444  THR C CG2   1 
ATOM   12809 N  N     . GLU C 2 421  ? 153.819 167.419 155.764 1.00 114.86 ? 445  GLU C N     1 
ATOM   12810 C  CA    . GLU C 2 421  ? 154.861 166.766 154.980 1.00 114.86 ? 445  GLU C CA    1 
ATOM   12811 C  C     . GLU C 2 421  ? 155.964 166.185 155.856 1.00 114.86 ? 445  GLU C C     1 
ATOM   12812 O  O     . GLU C 2 421  ? 156.670 165.271 155.417 1.00 114.86 ? 445  GLU C O     1 
ATOM   12813 C  CB    . GLU C 2 421  ? 155.461 167.750 153.971 1.00 114.86 ? 445  GLU C CB    1 
ATOM   12814 C  CG    . GLU C 2 421  ? 156.253 168.896 154.591 1.00 114.86 ? 445  GLU C CG    1 
ATOM   12815 C  CD    . GLU C 2 421  ? 155.367 169.967 155.199 1.00 114.86 ? 445  GLU C CD    1 
ATOM   12816 O  OE1   . GLU C 2 421  ? 154.154 169.977 154.902 1.00 114.86 ? 445  GLU C OE1   1 
ATOM   12817 O  OE2   . GLU C 2 421  ? 155.884 170.797 155.976 1.00 114.86 ? 445  GLU C OE2   1 
ATOM   12818 N  N     . THR C 2 422  ? 156.130 166.700 157.077 1.00 116.67 ? 446  THR C N     1 
ATOM   12819 C  CA    . THR C 2 422  ? 157.095 166.118 158.004 1.00 116.67 ? 446  THR C CA    1 
ATOM   12820 C  C     . THR C 2 422  ? 156.763 164.663 158.306 1.00 116.67 ? 446  THR C C     1 
ATOM   12821 O  O     . THR C 2 422  ? 157.668 163.851 158.530 1.00 116.67 ? 446  THR C O     1 
ATOM   12822 C  CB    . THR C 2 422  ? 157.138 166.936 159.297 1.00 116.67 ? 446  THR C CB    1 
ATOM   12823 O  OG1   . THR C 2 422  ? 157.402 168.310 158.985 1.00 116.67 ? 446  THR C OG1   1 
ATOM   12824 C  CG2   . THR C 2 422  ? 158.224 166.421 160.231 1.00 116.67 ? 446  THR C CG2   1 
ATOM   12825 N  N     . THR C 2 423  ? 155.474 164.315 158.304 1.00 115.19 ? 447  THR C N     1 
ATOM   12826 C  CA    . THR C 2 423  ? 155.073 162.936 158.561 1.00 115.19 ? 447  THR C CA    1 
ATOM   12827 C  C     . THR C 2 423  ? 155.599 161.990 157.491 1.00 115.19 ? 447  THR C C     1 
ATOM   12828 O  O     . THR C 2 423  ? 155.786 160.797 157.755 1.00 115.19 ? 447  THR C O     1 
ATOM   12829 C  CB    . THR C 2 423  ? 153.552 162.841 158.651 1.00 115.19 ? 447  THR C CB    1 
ATOM   12830 O  OG1   . THR C 2 423  ? 152.981 163.088 157.360 1.00 115.19 ? 447  THR C OG1   1 
ATOM   12831 C  CG2   . THR C 2 423  ? 153.024 163.872 159.631 1.00 115.19 ? 447  THR C CG2   1 
ATOM   12832 N  N     . LEU C 2 424  ? 155.838 162.496 156.280 1.00 116.75 ? 448  LEU C N     1 
ATOM   12833 C  CA    . LEU C 2 424  ? 156.470 161.679 155.253 1.00 116.75 ? 448  LEU C CA    1 
ATOM   12834 C  C     . LEU C 2 424  ? 157.955 161.477 155.518 1.00 116.75 ? 448  LEU C C     1 
ATOM   12835 O  O     . LEU C 2 424  ? 158.531 160.497 155.034 1.00 116.75 ? 448  LEU C O     1 
ATOM   12836 C  CB    . LEU C 2 424  ? 156.271 162.314 153.876 1.00 116.75 ? 448  LEU C CB    1 
ATOM   12837 C  CG    . LEU C 2 424  ? 154.831 162.616 153.459 1.00 116.75 ? 448  LEU C CG    1 
ATOM   12838 C  CD1   . LEU C 2 424  ? 154.796 163.147 152.035 1.00 116.75 ? 448  LEU C CD1   1 
ATOM   12839 C  CD2   . LEU C 2 424  ? 153.958 161.379 153.599 1.00 116.75 ? 448  LEU C CD2   1 
ATOM   12840 N  N     . GLU C 2 425  ? 158.582 162.376 156.276 1.00 121.56 ? 449  GLU C N     1 
ATOM   12841 C  CA    . GLU C 2 425  ? 160.014 162.314 156.538 1.00 121.56 ? 449  GLU C CA    1 
ATOM   12842 C  C     . GLU C 2 425  ? 160.335 161.486 157.780 1.00 121.56 ? 449  GLU C C     1 
ATOM   12843 O  O     . GLU C 2 425  ? 161.234 160.640 157.747 1.00 121.56 ? 449  GLU C O     1 
ATOM   12844 C  CB    . GLU C 2 425  ? 160.577 163.733 156.677 1.00 121.56 ? 449  GLU C CB    1 
ATOM   12845 C  CG    . GLU C 2 425  ? 162.081 163.845 156.468 1.00 121.56 ? 449  GLU C CG    1 
ATOM   12846 C  CD    . GLU C 2 425  ? 162.874 163.624 157.741 1.00 121.56 ? 449  GLU C CD    1 
ATOM   12847 O  OE1   . GLU C 2 425  ? 162.261 163.576 158.828 1.00 121.56 ? 449  GLU C OE1   1 
ATOM   12848 O  OE2   . GLU C 2 425  ? 164.114 163.502 157.655 1.00 121.56 ? 449  GLU C OE2   1 
ATOM   12849 N  N     . ASN C 2 426  ? 159.613 161.714 158.880 1.00 117.42 ? 450  ASN C N     1 
ATOM   12850 C  CA    . ASN C 2 426  ? 159.847 160.976 160.114 1.00 117.42 ? 450  ASN C CA    1 
ATOM   12851 C  C     . ASN C 2 426  ? 158.583 160.462 160.789 1.00 117.42 ? 450  ASN C C     1 
ATOM   12852 O  O     . ASN C 2 426  ? 158.691 159.596 161.664 1.00 117.42 ? 450  ASN C O     1 
ATOM   12853 C  CB    . ASN C 2 426  ? 160.628 161.839 161.117 1.00 117.42 ? 450  ASN C CB    1 
ATOM   12854 C  CG    . ASN C 2 426  ? 160.077 163.245 161.229 1.00 117.42 ? 450  ASN C CG    1 
ATOM   12855 O  OD1   . ASN C 2 426  ? 159.116 163.492 161.958 1.00 117.42 ? 450  ASN C OD1   1 
ATOM   12856 N  ND2   . ASN C 2 426  ? 160.687 164.177 160.508 1.00 117.42 ? 450  ASN C ND2   1 
ATOM   12857 N  N     . GLY C 2 427  ? 157.402 160.957 160.424 1.00 111.29 ? 451  GLY C N     1 
ATOM   12858 C  CA    . GLY C 2 427  ? 156.154 160.449 160.950 1.00 111.29 ? 451  GLY C CA    1 
ATOM   12859 C  C     . GLY C 2 427  ? 155.555 161.244 162.091 1.00 111.29 ? 451  GLY C C     1 
ATOM   12860 O  O     . GLY C 2 427  ? 154.401 160.990 162.457 1.00 111.29 ? 451  GLY C O     1 
ATOM   12861 N  N     . LEU C 2 428  ? 156.293 162.191 162.663 1.00 110.86 ? 452  LEU C N     1 
ATOM   12862 C  CA    . LEU C 2 428  ? 155.780 162.954 163.792 1.00 110.86 ? 452  LEU C CA    1 
ATOM   12863 C  C     . LEU C 2 428  ? 154.644 163.873 163.358 1.00 110.86 ? 452  LEU C C     1 
ATOM   12864 O  O     . LEU C 2 428  ? 154.718 164.535 162.319 1.00 110.86 ? 452  LEU C O     1 
ATOM   12865 C  CB    . LEU C 2 428  ? 156.899 163.770 164.436 1.00 110.86 ? 452  LEU C CB    1 
ATOM   12866 C  CG    . LEU C 2 428  ? 158.053 162.962 165.034 1.00 110.86 ? 452  LEU C CG    1 
ATOM   12867 C  CD1   . LEU C 2 428  ? 159.031 163.873 165.757 1.00 110.86 ? 452  LEU C CD1   1 
ATOM   12868 C  CD2   . LEU C 2 428  ? 157.527 161.881 165.967 1.00 110.86 ? 452  LEU C CD2   1 
ATOM   12869 N  N     . ILE C 2 429  ? 153.589 163.916 164.171 1.00 102.69 ? 453  ILE C N     1 
ATOM   12870 C  CA    . ILE C 2 429  ? 152.409 164.724 163.901 1.00 102.69 ? 453  ILE C CA    1 
ATOM   12871 C  C     . ILE C 2 429  ? 152.232 165.724 165.039 1.00 102.69 ? 453  ILE C C     1 
ATOM   12872 O  O     . ILE C 2 429  ? 152.880 165.637 166.082 1.00 102.69 ? 453  ILE C O     1 
ATOM   12873 C  CB    . ILE C 2 429  ? 151.140 163.868 163.730 1.00 102.69 ? 453  ILE C CB    1 
ATOM   12874 C  CG1   . ILE C 2 429  ? 150.768 163.201 165.055 1.00 102.69 ? 453  ILE C CG1   1 
ATOM   12875 C  CG2   . ILE C 2 429  ? 151.347 162.823 162.653 1.00 102.69 ? 453  ILE C CG2   1 
ATOM   12876 C  CD1   . ILE C 2 429  ? 149.635 162.209 164.945 1.00 102.69 ? 453  ILE C CD1   1 
ATOM   12877 N  N     . HIS C 2 430  ? 151.338 166.682 164.822 1.00 99.63  ? 454  HIS C N     1 
ATOM   12878 C  CA    . HIS C 2 430  ? 151.009 167.686 165.824 1.00 99.63  ? 454  HIS C CA    1 
ATOM   12879 C  C     . HIS C 2 430  ? 149.720 167.292 166.532 1.00 99.63  ? 454  HIS C C     1 
ATOM   12880 O  O     . HIS C 2 430  ? 148.698 167.049 165.882 1.00 99.63  ? 454  HIS C O     1 
ATOM   12881 C  CB    . HIS C 2 430  ? 150.865 169.068 165.188 1.00 99.63  ? 454  HIS C CB    1 
ATOM   12882 C  CG    . HIS C 2 430  ? 152.159 169.650 164.710 1.00 99.63  ? 454  HIS C CG    1 
ATOM   12883 N  ND1   . HIS C 2 430  ? 152.989 168.994 163.826 1.00 99.63  ? 454  HIS C ND1   1 
ATOM   12884 C  CD2   . HIS C 2 430  ? 152.766 170.827 164.992 1.00 99.63  ? 454  HIS C CD2   1 
ATOM   12885 C  CE1   . HIS C 2 430  ? 154.051 169.741 163.585 1.00 99.63  ? 454  HIS C CE1   1 
ATOM   12886 N  NE2   . HIS C 2 430  ? 153.940 170.859 164.280 1.00 99.63  ? 454  HIS C NE2   1 
ATOM   12887 N  N     . LEU C 2 431  ? 149.774 167.229 167.860 1.00 97.78  ? 455  LEU C N     1 
ATOM   12888 C  CA    . LEU C 2 431  ? 148.632 166.850 168.680 1.00 97.78  ? 455  LEU C CA    1 
ATOM   12889 C  C     . LEU C 2 431  ? 148.390 167.933 169.719 1.00 97.78  ? 455  LEU C C     1 
ATOM   12890 O  O     . LEU C 2 431  ? 149.302 168.293 170.469 1.00 97.78  ? 455  LEU C O     1 
ATOM   12891 C  CB    . LEU C 2 431  ? 148.867 165.497 169.359 1.00 97.78  ? 455  LEU C CB    1 
ATOM   12892 C  CG    . LEU C 2 431  ? 147.712 164.925 170.177 1.00 97.78  ? 455  LEU C CG    1 
ATOM   12893 C  CD1   . LEU C 2 431  ? 146.487 164.727 169.305 1.00 97.78  ? 455  LEU C CD1   1 
ATOM   12894 C  CD2   . LEU C 2 431  ? 148.126 163.617 170.823 1.00 97.78  ? 455  LEU C CD2   1 
ATOM   12895 N  N     . ARG C 2 432  ? 147.162 168.444 169.764 1.00 98.49  ? 456  ARG C N     1 
ATOM   12896 C  CA    . ARG C 2 432  ? 146.789 169.533 170.655 1.00 98.49  ? 456  ARG C CA    1 
ATOM   12897 C  C     . ARG C 2 432  ? 145.566 169.136 171.468 1.00 98.49  ? 456  ARG C C     1 
ATOM   12898 O  O     . ARG C 2 432  ? 144.612 168.569 170.930 1.00 98.49  ? 456  ARG C O     1 
ATOM   12899 C  CB    . ARG C 2 432  ? 146.495 170.815 169.868 1.00 98.49  ? 456  ARG C CB    1 
ATOM   12900 C  CG    . ARG C 2 432  ? 145.781 171.891 170.668 1.00 98.49  ? 456  ARG C CG    1 
ATOM   12901 C  CD    . ARG C 2 432  ? 145.248 172.984 169.761 1.00 98.49  ? 456  ARG C CD    1 
ATOM   12902 N  NE    . ARG C 2 432  ? 144.518 174.009 170.497 1.00 98.49  ? 456  ARG C NE    1 
ATOM   12903 C  CZ    . ARG C 2 432  ? 143.215 173.972 170.741 1.00 98.49  ? 456  ARG C CZ    1 
ATOM   12904 N  NH1   . ARG C 2 432  ? 142.463 172.964 170.330 1.00 98.49  ? 456  ARG C NH1   1 
ATOM   12905 N  NH2   . ARG C 2 432  ? 142.652 174.971 171.413 1.00 98.49  ? 456  ARG C NH2   1 
ATOM   12906 N  N     . SER C 2 433  ? 145.598 169.440 172.762 1.00 99.44  ? 457  SER C N     1 
ATOM   12907 C  CA    . SER C 2 433  ? 144.472 169.213 173.658 1.00 99.44  ? 457  SER C CA    1 
ATOM   12908 C  C     . SER C 2 433  ? 143.807 170.547 173.969 1.00 99.44  ? 457  SER C C     1 
ATOM   12909 O  O     . SER C 2 433  ? 144.491 171.529 174.271 1.00 99.44  ? 457  SER C O     1 
ATOM   12910 C  CB    . SER C 2 433  ? 144.925 168.533 174.951 1.00 99.44  ? 457  SER C CB    1 
ATOM   12911 O  OG    . SER C 2 433  ? 143.826 168.298 175.814 1.00 99.44  ? 457  SER C OG    1 
ATOM   12912 N  N     . ARG C 2 434  ? 142.474 170.577 173.893 1.00 97.50  ? 458  ARG C N     1 
ATOM   12913 C  CA    . ARG C 2 434  ? 141.750 171.824 174.126 1.00 97.50  ? 458  ARG C CA    1 
ATOM   12914 C  C     . ARG C 2 434  ? 141.923 172.308 175.561 1.00 97.50  ? 458  ARG C C     1 
ATOM   12915 O  O     . ARG C 2 434  ? 141.965 173.517 175.815 1.00 97.50  ? 458  ARG C O     1 
ATOM   12916 C  CB    . ARG C 2 434  ? 140.267 171.642 173.801 1.00 97.50  ? 458  ARG C CB    1 
ATOM   12917 C  CG    . ARG C 2 434  ? 139.584 170.567 174.628 1.00 97.50  ? 458  ARG C CG    1 
ATOM   12918 C  CD    . ARG C 2 434  ? 138.133 170.910 174.910 1.00 97.50  ? 458  ARG C CD    1 
ATOM   12919 N  NE    . ARG C 2 434  ? 137.628 170.172 176.061 1.00 97.50  ? 458  ARG C NE    1 
ATOM   12920 C  CZ    . ARG C 2 434  ? 137.075 168.968 175.998 1.00 97.50  ? 458  ARG C CZ    1 
ATOM   12921 N  NH1   . ARG C 2 434  ? 136.917 168.340 174.845 1.00 97.50  ? 458  ARG C NH1   1 
ATOM   12922 N  NH2   . ARG C 2 434  ? 136.673 168.379 177.120 1.00 97.50  ? 458  ARG C NH2   1 
ATOM   12923 N  N     . ASP C 2 435  ? 142.015 171.377 176.515 1.00 101.94 ? 459  ASP C N     1 
ATOM   12924 C  CA    . ASP C 2 435  ? 142.085 171.760 177.922 1.00 101.94 ? 459  ASP C CA    1 
ATOM   12925 C  C     . ASP C 2 435  ? 143.365 172.525 178.233 1.00 101.94 ? 459  ASP C C     1 
ATOM   12926 O  O     . ASP C 2 435  ? 143.337 173.529 178.954 1.00 101.94 ? 459  ASP C O     1 
ATOM   12927 C  CB    . ASP C 2 435  ? 141.975 170.518 178.807 1.00 101.94 ? 459  ASP C CB    1 
ATOM   12928 C  CG    . ASP C 2 435  ? 140.664 169.781 178.616 1.00 101.94 ? 459  ASP C CG    1 
ATOM   12929 O  OD1   . ASP C 2 435  ? 139.634 170.448 178.386 1.00 101.94 ? 459  ASP C OD1   1 
ATOM   12930 O  OD2   . ASP C 2 435  ? 140.663 168.535 178.694 1.00 101.94 ? 459  ASP C OD2   1 
ATOM   12931 N  N     . THR C 2 436  ? 144.498 172.070 177.698 1.00 102.92 ? 460  THR C N     1 
ATOM   12932 C  CA    . THR C 2 436  ? 145.789 172.673 177.996 1.00 102.92 ? 460  THR C CA    1 
ATOM   12933 C  C     . THR C 2 436  ? 146.368 173.488 176.849 1.00 102.92 ? 460  THR C C     1 
ATOM   12934 O  O     . THR C 2 436  ? 147.423 174.105 177.033 1.00 102.92 ? 460  THR C O     1 
ATOM   12935 C  CB    . THR C 2 436  ? 146.801 171.589 178.398 1.00 102.92 ? 460  THR C CB    1 
ATOM   12936 O  OG1   . THR C 2 436  ? 146.946 170.648 177.328 1.00 102.92 ? 460  THR C OG1   1 
ATOM   12937 C  CG2   . THR C 2 436  ? 146.332 170.860 179.647 1.00 102.92 ? 460  THR C CG2   1 
ATOM   12938 N  N     . THR C 2 437  ? 145.719 173.488 175.678 1.00 99.79  ? 461  THR C N     1 
ATOM   12939 C  CA    . THR C 2 437  ? 146.137 174.237 174.478 1.00 99.79  ? 461  THR C CA    1 
ATOM   12940 C  C     . THR C 2 437  ? 147.645 174.156 174.232 1.00 99.79  ? 461  THR C C     1 
ATOM   12941 O  O     . THR C 2 437  ? 148.261 175.096 173.722 1.00 99.79  ? 461  THR C O     1 
ATOM   12942 C  CB    . THR C 2 437  ? 145.656 175.699 174.514 1.00 99.79  ? 461  THR C CB    1 
ATOM   12943 O  OG1   . THR C 2 437  ? 145.930 176.320 173.252 1.00 99.79  ? 461  THR C OG1   1 
ATOM   12944 C  CG2   . THR C 2 437  ? 146.318 176.519 175.621 1.00 99.79  ? 461  THR C CG2   1 
ATOM   12945 N  N     . MET C 2 438  ? 148.247 173.016 174.561 1.00 101.90 ? 462  MET C N     1 
ATOM   12946 C  CA    . MET C 2 438  ? 149.670 172.778 174.352 1.00 101.90 ? 462  MET C CA    1 
ATOM   12947 C  C     . MET C 2 438  ? 149.854 171.703 173.290 1.00 101.90 ? 462  MET C C     1 
ATOM   12948 O  O     . MET C 2 438  ? 149.223 170.643 173.357 1.00 101.90 ? 462  MET C O     1 
ATOM   12949 C  CB    . MET C 2 438  ? 150.356 172.356 175.653 1.00 101.90 ? 462  MET C CB    1 
ATOM   12950 C  CG    . MET C 2 438  ? 150.545 173.476 176.667 1.00 101.90 ? 462  MET C CG    1 
ATOM   12951 S  SD    . MET C 2 438  ? 151.720 174.734 176.130 1.00 101.90 ? 462  MET C SD    1 
ATOM   12952 C  CE    . MET C 2 438  ? 150.619 176.090 175.735 1.00 101.90 ? 462  MET C CE    1 
ATOM   12953 N  N     . LYS C 2 439  ? 150.717 171.978 172.318 1.00 98.88  ? 463  LYS C N     1 
ATOM   12954 C  CA    . LYS C 2 439  ? 150.999 171.040 171.243 1.00 98.88  ? 463  LYS C CA    1 
ATOM   12955 C  C     . LYS C 2 439  ? 152.110 170.073 171.642 1.00 98.88  ? 463  LYS C C     1 
ATOM   12956 O  O     . LYS C 2 439  ? 152.901 170.334 172.552 1.00 98.88  ? 463  LYS C O     1 
ATOM   12957 C  CB    . LYS C 2 439  ? 151.391 171.783 169.966 1.00 98.88  ? 463  LYS C CB    1 
ATOM   12958 C  CG    . LYS C 2 439  ? 150.278 172.619 169.362 1.00 98.88  ? 463  LYS C CG    1 
ATOM   12959 C  CD    . LYS C 2 439  ? 150.747 173.325 168.103 1.00 98.88  ? 463  LYS C CD    1 
ATOM   12960 C  CE    . LYS C 2 439  ? 149.608 174.066 167.428 1.00 98.88  ? 463  LYS C CE    1 
ATOM   12961 N  NZ    . LYS C 2 439  ? 148.979 175.064 168.334 1.00 98.88  ? 463  LYS C NZ    1 
ATOM   12962 N  N     . GLU C 2 440  ? 152.159 168.944 170.941 1.00 101.77 ? 464  GLU C N     1 
ATOM   12963 C  CA    . GLU C 2 440  ? 153.184 167.937 171.178 1.00 101.77 ? 464  GLU C CA    1 
ATOM   12964 C  C     . GLU C 2 440  ? 153.325 167.083 169.929 1.00 101.77 ? 464  GLU C C     1 
ATOM   12965 O  O     . GLU C 2 440  ? 152.469 167.101 169.042 1.00 101.77 ? 464  GLU C O     1 
ATOM   12966 C  CB    . GLU C 2 440  ? 152.851 167.066 172.394 1.00 101.77 ? 464  GLU C CB    1 
ATOM   12967 C  CG    . GLU C 2 440  ? 151.568 166.265 172.252 1.00 101.77 ? 464  GLU C CG    1 
ATOM   12968 C  CD    . GLU C 2 440  ? 151.322 165.348 173.433 1.00 101.77 ? 464  GLU C CD    1 
ATOM   12969 O  OE1   . GLU C 2 440  ? 152.183 165.295 174.336 1.00 101.77 ? 464  GLU C OE1   1 
ATOM   12970 O  OE2   . GLU C 2 440  ? 150.268 164.679 173.457 1.00 101.77 ? 464  GLU C OE2   1 
ATOM   12971 N  N     . MET C 2 441  ? 154.421 166.333 169.872 1.00 103.61 ? 465  MET C N     1 
ATOM   12972 C  CA    . MET C 2 441  ? 154.710 165.457 168.749 1.00 103.61 ? 465  MET C CA    1 
ATOM   12973 C  C     . MET C 2 441  ? 154.522 164.000 169.153 1.00 103.61 ? 465  MET C C     1 
ATOM   12974 O  O     . MET C 2 441  ? 154.792 163.612 170.292 1.00 103.61 ? 465  MET C O     1 
ATOM   12975 C  CB    . MET C 2 441  ? 156.137 165.673 168.242 1.00 103.61 ? 465  MET C CB    1 
ATOM   12976 C  CG    . MET C 2 441  ? 156.467 167.119 167.910 1.00 103.61 ? 465  MET C CG    1 
ATOM   12977 S  SD    . MET C 2 441  ? 155.424 167.801 166.609 1.00 103.61 ? 465  MET C SD    1 
ATOM   12978 C  CE    . MET C 2 441  ? 156.104 169.452 166.469 1.00 103.61 ? 465  MET C CE    1 
ATOM   12979 N  N     . MET C 2 442  ? 154.054 163.195 168.202 1.00 102.18 ? 466  MET C N     1 
ATOM   12980 C  CA    . MET C 2 442  ? 153.811 161.783 168.453 1.00 102.18 ? 466  MET C CA    1 
ATOM   12981 C  C     . MET C 2 442  ? 153.779 161.046 167.122 1.00 102.18 ? 466  MET C C     1 
ATOM   12982 O  O     . MET C 2 442  ? 153.349 161.597 166.106 1.00 102.18 ? 466  MET C O     1 
ATOM   12983 C  CB    . MET C 2 442  ? 152.502 161.571 169.222 1.00 102.18 ? 466  MET C CB    1 
ATOM   12984 C  CG    . MET C 2 442  ? 152.253 160.138 169.656 1.00 102.18 ? 466  MET C CG    1 
ATOM   12985 S  SD    . MET C 2 442  ? 150.722 159.946 170.588 1.00 102.18 ? 466  MET C SD    1 
ATOM   12986 C  CE    . MET C 2 442  ? 151.047 161.013 171.988 1.00 102.18 ? 466  MET C CE    1 
ATOM   12987 N  N     . HIS C 2 443  ? 154.243 159.801 167.138 1.00 103.34 ? 467  HIS C N     1 
ATOM   12988 C  CA    . HIS C 2 443  ? 154.219 158.982 165.938 1.00 103.34 ? 467  HIS C CA    1 
ATOM   12989 C  C     . HIS C 2 443  ? 152.813 158.439 165.695 1.00 103.34 ? 467  HIS C C     1 
ATOM   12990 O  O     . HIS C 2 443  ? 151.944 158.476 166.570 1.00 103.34 ? 467  HIS C O     1 
ATOM   12991 C  CB    . HIS C 2 443  ? 155.224 157.835 166.045 1.00 103.34 ? 467  HIS C CB    1 
ATOM   12992 C  CG    . HIS C 2 443  ? 155.613 157.248 164.724 1.00 103.34 ? 467  HIS C CG    1 
ATOM   12993 N  ND1   . HIS C 2 443  ? 155.196 156.001 164.311 1.00 103.34 ? 467  HIS C ND1   1 
ATOM   12994 C  CD2   . HIS C 2 443  ? 156.379 157.739 163.722 1.00 103.34 ? 467  HIS C CD2   1 
ATOM   12995 C  CE1   . HIS C 2 443  ? 155.690 155.749 163.112 1.00 103.34 ? 467  HIS C CE1   1 
ATOM   12996 N  NE2   . HIS C 2 443  ? 156.412 156.788 162.732 1.00 103.34 ? 467  HIS C NE2   1 
ATOM   12997 N  N     . ILE C 2 444  ? 152.597 157.934 164.477 1.00 102.35 ? 468  ILE C N     1 
ATOM   12998 C  CA    . ILE C 2 444  ? 151.264 157.498 164.066 1.00 102.35 ? 468  ILE C CA    1 
ATOM   12999 C  C     . ILE C 2 444  ? 150.771 156.350 164.938 1.00 102.35 ? 468  ILE C C     1 
ATOM   13000 O  O     . ILE C 2 444  ? 149.614 156.336 165.376 1.00 102.35 ? 468  ILE C O     1 
ATOM   13001 C  CB    . ILE C 2 444  ? 151.269 157.111 162.575 1.00 102.35 ? 468  ILE C CB    1 
ATOM   13002 C  CG1   . ILE C 2 444  ? 151.537 158.338 161.705 1.00 102.35 ? 468  ILE C CG1   1 
ATOM   13003 C  CG2   . ILE C 2 444  ? 149.954 156.459 162.184 1.00 102.35 ? 468  ILE C CG2   1 
ATOM   13004 C  CD1   . ILE C 2 444  ? 150.462 159.389 161.793 1.00 102.35 ? 468  ILE C CD1   1 
ATOM   13005 N  N     . SER C 2 445  ? 151.639 155.375 165.213 1.00 105.61 ? 469  SER C N     1 
ATOM   13006 C  CA    . SER C 2 445  ? 151.222 154.162 165.908 1.00 105.61 ? 469  SER C CA    1 
ATOM   13007 C  C     . SER C 2 445  ? 150.825 154.402 167.360 1.00 105.61 ? 469  SER C C     1 
ATOM   13008 O  O     . SER C 2 445  ? 150.246 153.502 167.977 1.00 105.61 ? 469  SER C O     1 
ATOM   13009 C  CB    . SER C 2 445  ? 152.340 153.118 165.849 1.00 105.61 ? 469  SER C CB    1 
ATOM   13010 O  OG    . SER C 2 445  ? 152.641 152.771 164.508 1.00 105.61 ? 469  SER C OG    1 
ATOM   13011 N  N     . LYS C 2 446  ? 151.118 155.576 167.917 1.00 105.35 ? 470  LYS C N     1 
ATOM   13012 C  CA    . LYS C 2 446  ? 150.808 155.873 169.308 1.00 105.35 ? 470  LYS C CA    1 
ATOM   13013 C  C     . LYS C 2 446  ? 149.576 156.752 169.479 1.00 105.35 ? 470  LYS C C     1 
ATOM   13014 O  O     . LYS C 2 446  ? 149.073 156.873 170.603 1.00 105.35 ? 470  LYS C O     1 
ATOM   13015 C  CB    . LYS C 2 446  ? 152.010 156.553 169.976 1.00 105.35 ? 470  LYS C CB    1 
ATOM   13016 C  CG    . LYS C 2 446  ? 153.325 155.817 169.783 1.00 105.35 ? 470  LYS C CG    1 
ATOM   13017 C  CD    . LYS C 2 446  ? 154.512 156.756 169.936 1.00 105.35 ? 470  LYS C CD    1 
ATOM   13018 C  CE    . LYS C 2 446  ? 154.514 157.438 171.293 1.00 105.35 ? 470  LYS C CE    1 
ATOM   13019 N  NZ    . LYS C 2 446  ? 155.642 158.401 171.427 1.00 105.35 ? 470  LYS C NZ    1 
ATOM   13020 N  N     . LEU C 2 447  ? 149.083 157.365 168.401 1.00 101.38 ? 471  LEU C N     1 
ATOM   13021 C  CA    . LEU C 2 447  ? 147.979 158.314 168.514 1.00 101.38 ? 471  LEU C CA    1 
ATOM   13022 C  C     . LEU C 2 447  ? 146.698 157.628 168.975 1.00 101.38 ? 471  LEU C C     1 
ATOM   13023 O  O     . LEU C 2 447  ? 145.989 158.139 169.849 1.00 101.38 ? 471  LEU C O     1 
ATOM   13024 C  CB    . LEU C 2 447  ? 147.763 159.018 167.176 1.00 101.38 ? 471  LEU C CB    1 
ATOM   13025 C  CG    . LEU C 2 447  ? 146.753 160.164 167.153 1.00 101.38 ? 471  LEU C CG    1 
ATOM   13026 C  CD1   . LEU C 2 447  ? 147.288 161.369 167.906 1.00 101.38 ? 471  LEU C CD1   1 
ATOM   13027 C  CD2   . LEU C 2 447  ? 146.403 160.531 165.722 1.00 101.38 ? 471  LEU C CD2   1 
ATOM   13028 N  N     . LYS C 2 448  ? 146.378 156.473 168.387 1.00 97.92  ? 472  LYS C N     1 
ATOM   13029 C  CA    . LYS C 2 448  ? 145.171 155.750 168.777 1.00 97.92  ? 472  LYS C CA    1 
ATOM   13030 C  C     . LYS C 2 448  ? 145.236 155.314 170.235 1.00 97.92  ? 472  LYS C C     1 
ATOM   13031 O  O     . LYS C 2 448  ? 144.253 155.443 170.977 1.00 97.92  ? 472  LYS C O     1 
ATOM   13032 C  CB    . LYS C 2 448  ? 144.974 154.542 167.864 1.00 97.92  ? 472  LYS C CB    1 
ATOM   13033 C  CG    . LYS C 2 448  ? 143.956 153.537 168.366 1.00 97.92  ? 472  LYS C CG    1 
ATOM   13034 C  CD    . LYS C 2 448  ? 143.964 152.287 167.505 1.00 97.92  ? 472  LYS C CD    1 
ATOM   13035 C  CE    . LYS C 2 448  ? 145.343 151.653 167.468 1.00 97.92  ? 472  LYS C CE    1 
ATOM   13036 N  NZ    . LYS C 2 448  ? 145.379 150.444 166.601 1.00 97.92  ? 472  LYS C NZ    1 
ATOM   13037 N  N     . ASP C 2 449  ? 146.391 154.797 170.663 1.00 99.66  ? 473  ASP C N     1 
ATOM   13038 C  CA    . ASP C 2 449  ? 146.546 154.383 172.051 1.00 99.66  ? 473  ASP C CA    1 
ATOM   13039 C  C     . ASP C 2 449  ? 146.402 155.568 172.995 1.00 99.66  ? 473  ASP C C     1 
ATOM   13040 O  O     . ASP C 2 449  ? 145.762 155.457 174.047 1.00 99.66  ? 473  ASP C O     1 
ATOM   13041 C  CB    . ASP C 2 449  ? 147.900 153.703 172.249 1.00 99.66  ? 473  ASP C CB    1 
ATOM   13042 C  CG    . ASP C 2 449  ? 148.102 152.526 171.315 1.00 99.66  ? 473  ASP C CG    1 
ATOM   13043 O  OD1   . ASP C 2 449  ? 147.204 152.258 170.492 1.00 99.66  ? 473  ASP C OD1   1 
ATOM   13044 O  OD2   . ASP C 2 449  ? 149.161 151.870 171.406 1.00 99.66  ? 473  ASP C OD2   1 
ATOM   13045 N  N     . PHE C 2 450  ? 146.985 156.715 172.634 1.00 98.34  ? 474  PHE C N     1 
ATOM   13046 C  CA    . PHE C 2 450  ? 146.865 157.895 173.483 1.00 98.34  ? 474  PHE C CA    1 
ATOM   13047 C  C     . PHE C 2 450  ? 145.421 158.369 173.572 1.00 98.34  ? 474  PHE C C     1 
ATOM   13048 O  O     . PHE C 2 450  ? 144.953 158.753 174.651 1.00 98.34  ? 474  PHE C O     1 
ATOM   13049 C  CB    . PHE C 2 450  ? 147.764 159.015 172.964 1.00 98.34  ? 474  PHE C CB    1 
ATOM   13050 C  CG    . PHE C 2 450  ? 147.705 160.263 173.792 1.00 98.34  ? 474  PHE C CG    1 
ATOM   13051 C  CD1   . PHE C 2 450  ? 148.333 160.321 175.024 1.00 98.34  ? 474  PHE C CD1   1 
ATOM   13052 C  CD2   . PHE C 2 450  ? 147.019 161.376 173.344 1.00 98.34  ? 474  PHE C CD2   1 
ATOM   13053 C  CE1   . PHE C 2 450  ? 148.279 161.466 175.792 1.00 98.34  ? 474  PHE C CE1   1 
ATOM   13054 C  CE2   . PHE C 2 450  ? 146.963 162.525 174.106 1.00 98.34  ? 474  PHE C CE2   1 
ATOM   13055 C  CZ    . PHE C 2 450  ? 147.593 162.570 175.332 1.00 98.34  ? 474  PHE C CZ    1 
ATOM   13056 N  N     . LEU C 2 451  ? 144.698 158.354 172.449 1.00 98.28  ? 475  LEU C N     1 
ATOM   13057 C  CA    . LEU C 2 451  ? 143.295 158.758 172.468 1.00 98.28  ? 475  LEU C CA    1 
ATOM   13058 C  C     . LEU C 2 451  ? 142.472 157.833 173.355 1.00 98.28  ? 475  LEU C C     1 
ATOM   13059 O  O     . LEU C 2 451  ? 141.659 158.293 174.168 1.00 98.28  ? 475  LEU C O     1 
ATOM   13060 C  CB    . LEU C 2 451  ? 142.730 158.781 171.048 1.00 98.28  ? 475  LEU C CB    1 
ATOM   13061 C  CG    . LEU C 2 451  ? 143.285 159.825 170.078 1.00 98.28  ? 475  LEU C CG    1 
ATOM   13062 C  CD1   . LEU C 2 451  ? 142.529 159.775 168.762 1.00 98.28  ? 475  LEU C CD1   1 
ATOM   13063 C  CD2   . LEU C 2 451  ? 143.220 161.212 170.683 1.00 98.28  ? 475  LEU C CD2   1 
ATOM   13064 N  N     . ILE C 2 452  ? 142.674 156.520 173.216 1.00 95.92  ? 476  ILE C N     1 
ATOM   13065 C  CA    . ILE C 2 452  ? 141.926 155.568 174.032 1.00 95.92  ? 476  ILE C CA    1 
ATOM   13066 C  C     . ILE C 2 452  ? 142.249 155.762 175.507 1.00 95.92  ? 476  ILE C C     1 
ATOM   13067 O  O     . ILE C 2 452  ? 141.355 155.738 176.362 1.00 95.92  ? 476  ILE C O     1 
ATOM   13068 C  CB    . ILE C 2 452  ? 142.211 154.125 173.575 1.00 95.92  ? 476  ILE C CB    1 
ATOM   13069 C  CG1   . ILE C 2 452  ? 141.665 153.890 172.166 1.00 95.92  ? 476  ILE C CG1   1 
ATOM   13070 C  CG2   . ILE C 2 452  ? 141.605 153.127 174.548 1.00 95.92  ? 476  ILE C CG2   1 
ATOM   13071 C  CD1   . ILE C 2 452  ? 141.898 152.486 171.652 1.00 95.92  ? 476  ILE C CD1   1 
ATOM   13072 N  N     . LYS C 2 453  ? 143.530 155.958 175.829 1.00 97.34  ? 477  LYS C N     1 
ATOM   13073 C  CA    . LYS C 2 453  ? 143.922 156.156 177.220 1.00 97.34  ? 477  LYS C CA    1 
ATOM   13074 C  C     . LYS C 2 453  ? 143.305 157.423 177.795 1.00 97.34  ? 477  LYS C C     1 
ATOM   13075 O  O     . LYS C 2 453  ? 142.826 157.425 178.935 1.00 97.34  ? 477  LYS C O     1 
ATOM   13076 C  CB    . LYS C 2 453  ? 145.445 156.202 177.337 1.00 97.34  ? 477  LYS C CB    1 
ATOM   13077 C  CG    . LYS C 2 453  ? 145.940 156.451 178.751 1.00 97.34  ? 477  LYS C CG    1 
ATOM   13078 C  CD    . LYS C 2 453  ? 147.455 156.430 178.823 1.00 97.34  ? 477  LYS C CD    1 
ATOM   13079 C  CE    . LYS C 2 453  ? 147.938 156.714 180.236 1.00 97.34  ? 477  LYS C CE    1 
ATOM   13080 N  NZ    . LYS C 2 453  ? 147.398 155.734 181.219 1.00 97.34  ? 477  LYS C NZ    1 
ATOM   13081 N  N     . TYR C 2 454  ? 143.307 158.514 177.024 1.00 95.81  ? 478  TYR C N     1 
ATOM   13082 C  CA    . TYR C 2 454  ? 142.731 159.760 177.518 1.00 95.81  ? 478  TYR C CA    1 
ATOM   13083 C  C     . TYR C 2 454  ? 141.226 159.636 177.714 1.00 95.81  ? 478  TYR C C     1 
ATOM   13084 O  O     . TYR C 2 454  ? 140.675 160.178 178.679 1.00 95.81  ? 478  TYR C O     1 
ATOM   13085 C  CB    . TYR C 2 454  ? 143.052 160.909 176.564 1.00 95.81  ? 478  TYR C CB    1 
ATOM   13086 C  CG    . TYR C 2 454  ? 142.671 162.265 177.109 1.00 95.81  ? 478  TYR C CG    1 
ATOM   13087 C  CD1   . TYR C 2 454  ? 143.542 162.979 177.917 1.00 95.81  ? 478  TYR C CD1   1 
ATOM   13088 C  CD2   . TYR C 2 454  ? 141.439 162.830 176.819 1.00 95.81  ? 478  TYR C CD2   1 
ATOM   13089 C  CE1   . TYR C 2 454  ? 143.199 164.218 178.419 1.00 95.81  ? 478  TYR C CE1   1 
ATOM   13090 C  CE2   . TYR C 2 454  ? 141.088 164.069 177.316 1.00 95.81  ? 478  TYR C CE2   1 
ATOM   13091 C  CZ    . TYR C 2 454  ? 141.971 164.759 178.115 1.00 95.81  ? 478  TYR C CZ    1 
ATOM   13092 O  OH    . TYR C 2 454  ? 141.625 165.994 178.612 1.00 95.81  ? 478  TYR C OH    1 
ATOM   13093 N  N     . ILE C 2 455  ? 140.541 158.938 176.804 1.00 95.26  ? 479  ILE C N     1 
ATOM   13094 C  CA    . ILE C 2 455  ? 139.103 158.740 176.960 1.00 95.26  ? 479  ILE C CA    1 
ATOM   13095 C  C     . ILE C 2 455  ? 138.807 157.891 178.191 1.00 95.26  ? 479  ILE C C     1 
ATOM   13096 O  O     . ILE C 2 455  ? 137.901 158.204 178.973 1.00 95.26  ? 479  ILE C O     1 
ATOM   13097 C  CB    . ILE C 2 455  ? 138.508 158.117 175.684 1.00 95.26  ? 479  ILE C CB    1 
ATOM   13098 C  CG1   . ILE C 2 455  ? 138.623 159.087 174.509 1.00 95.26  ? 479  ILE C CG1   1 
ATOM   13099 C  CG2   . ILE C 2 455  ? 137.055 157.729 175.905 1.00 95.26  ? 479  ILE C CG2   1 
ATOM   13100 C  CD1   . ILE C 2 455  ? 138.223 158.484 173.183 1.00 95.26  ? 479  ILE C CD1   1 
ATOM   13101 N  N     . SER C 2 456  ? 139.565 156.810 178.388 1.00 94.76  ? 480  SER C N     1 
ATOM   13102 C  CA    . SER C 2 456  ? 139.275 155.891 179.484 1.00 94.76  ? 480  SER C CA    1 
ATOM   13103 C  C     . SER C 2 456  ? 139.629 156.494 180.839 1.00 94.76  ? 480  SER C C     1 
ATOM   13104 O  O     . SER C 2 456  ? 138.913 156.281 181.824 1.00 94.76  ? 480  SER C O     1 
ATOM   13105 C  CB    . SER C 2 456  ? 140.023 154.575 179.274 1.00 94.76  ? 480  SER C CB    1 
ATOM   13106 O  OG    . SER C 2 456  ? 139.667 153.975 178.040 1.00 94.76  ? 480  SER C OG    1 
ATOM   13107 N  N     . SER C 2 457  ? 140.729 157.247 180.911 1.00 92.88  ? 481  SER C N     1 
ATOM   13108 C  CA    . SER C 2 457  ? 141.233 157.716 182.197 1.00 92.88  ? 481  SER C CA    1 
ATOM   13109 C  C     . SER C 2 457  ? 140.335 158.765 182.839 1.00 92.88  ? 481  SER C C     1 
ATOM   13110 O  O     . SER C 2 457  ? 140.349 158.902 184.067 1.00 92.88  ? 481  SER C O     1 
ATOM   13111 C  CB    . SER C 2 457  ? 142.645 158.279 182.031 1.00 92.88  ? 481  SER C CB    1 
ATOM   13112 O  OG    . SER C 2 457  ? 143.528 157.295 181.521 1.00 92.88  ? 481  SER C OG    1 
ATOM   13113 N  N     . ALA C 2 458  ? 139.560 159.502 182.052 1.00 91.21  ? 482  ALA C N     1 
ATOM   13114 C  CA    . ALA C 2 458  ? 138.690 160.536 182.600 1.00 91.21  ? 482  ALA C CA    1 
ATOM   13115 C  C     . ALA C 2 458  ? 137.295 159.987 182.873 1.00 91.21  ? 482  ALA C C     1 
ATOM   13116 O  O     . ALA C 2 458  ? 136.816 159.105 182.161 1.00 91.21  ? 482  ALA C O     1 
ATOM   13117 C  CB    . ALA C 2 458  ? 138.620 161.724 181.658 1.00 91.21  ? 482  ALA C CB    1 
ATOM   13118 P  P     . DG  D 3 5    ? 169.586 112.648 179.008 1.00 176.10 ? 5    DG  P P     1 
ATOM   13119 O  OP1   . DG  D 3 5    ? 169.391 114.028 178.511 1.00 176.10 ? 5    DG  P OP1   1 
ATOM   13120 O  OP2   . DG  D 3 5    ? 169.927 112.417 180.430 1.00 176.10 ? 5    DG  P OP2   1 
ATOM   13121 O  "O5'" . DG  D 3 5    ? 168.284 111.783 178.667 1.00 176.10 ? 5    DG  P "O5'" 1 
ATOM   13122 C  "C5'" . DG  D 3 5    ? 168.067 110.537 179.319 1.00 176.10 ? 5    DG  P "C5'" 1 
ATOM   13123 C  "C4'" . DG  D 3 5    ? 166.582 110.245 179.450 1.00 176.10 ? 5    DG  P "C4'" 1 
ATOM   13124 O  "O4'" . DG  D 3 5    ? 165.905 111.420 179.967 1.00 176.10 ? 5    DG  P "O4'" 1 
ATOM   13125 C  "C3'" . DG  D 3 5    ? 165.869 109.897 178.146 1.00 176.10 ? 5    DG  P "C3'" 1 
ATOM   13126 O  "O3'" . DG  D 3 5    ? 164.818 108.971 178.396 1.00 176.10 ? 5    DG  P "O3'" 1 
ATOM   13127 C  "C2'" . DG  D 3 5    ? 165.325 111.246 177.696 1.00 176.10 ? 5    DG  P "C2'" 1 
ATOM   13128 C  "C1'" . DG  D 3 5    ? 164.951 111.877 179.030 1.00 176.10 ? 5    DG  P "C1'" 1 
ATOM   13129 N  N9    . DG  D 3 5    ? 164.985 113.335 179.009 1.00 176.10 ? 5    DG  P N9    1 
ATOM   13130 C  C8    . DG  D 3 5    ? 166.084 114.136 178.815 1.00 176.10 ? 5    DG  P C8    1 
ATOM   13131 N  N7    . DG  D 3 5    ? 165.809 115.411 178.848 1.00 176.10 ? 5    DG  P N7    1 
ATOM   13132 C  C5    . DG  D 3 5    ? 164.441 115.457 179.078 1.00 176.10 ? 5    DG  P C5    1 
ATOM   13133 C  C6    . DG  D 3 5    ? 163.576 116.568 179.212 1.00 176.10 ? 5    DG  P C6    1 
ATOM   13134 O  O6    . DG  D 3 5    ? 163.859 117.771 179.154 1.00 176.10 ? 5    DG  P O6    1 
ATOM   13135 N  N1    . DG  D 3 5    ? 162.259 116.172 179.439 1.00 176.10 ? 5    DG  P N1    1 
ATOM   13136 C  C2    . DG  D 3 5    ? 161.835 114.866 179.526 1.00 176.10 ? 5    DG  P C2    1 
ATOM   13137 N  N2    . DG  D 3 5    ? 160.526 114.675 179.747 1.00 176.10 ? 5    DG  P N2    1 
ATOM   13138 N  N3    . DG  D 3 5    ? 162.636 113.818 179.401 1.00 176.10 ? 5    DG  P N3    1 
ATOM   13139 C  C4    . DG  D 3 5    ? 163.920 114.187 179.180 1.00 176.10 ? 5    DG  P C4    1 
ATOM   13140 P  P     . DC  D 3 6    ? 164.061 108.257 177.171 1.00 179.57 ? 6    DC  P P     1 
ATOM   13141 O  OP1   . DC  D 3 6    ? 163.761 106.867 177.579 1.00 179.57 ? 6    DC  P OP1   1 
ATOM   13142 O  OP2   . DC  D 3 6    ? 164.848 108.512 175.945 1.00 179.57 ? 6    DC  P OP2   1 
ATOM   13143 O  "O5'" . DC  D 3 6    ? 162.685 109.063 177.041 1.00 179.57 ? 6    DC  P "O5'" 1 
ATOM   13144 C  "C5'" . DC  D 3 6    ? 161.630 108.832 177.970 1.00 179.57 ? 6    DC  P "C5'" 1 
ATOM   13145 C  "C4'" . DC  D 3 6    ? 160.374 109.584 177.562 1.00 179.57 ? 6    DC  P "C4'" 1 
ATOM   13146 O  "O4'" . DC  D 3 6    ? 160.623 111.014 177.628 1.00 179.57 ? 6    DC  P "O4'" 1 
ATOM   13147 C  "C3'" . DC  D 3 6    ? 159.885 109.306 176.140 1.00 179.57 ? 6    DC  P "C3'" 1 
ATOM   13148 O  "O3'" . DC  D 3 6    ? 158.459 109.280 176.106 1.00 179.57 ? 6    DC  P "O3'" 1 
ATOM   13149 C  "C2'" . DC  D 3 6    ? 160.438 110.491 175.357 1.00 179.57 ? 6    DC  P "C2'" 1 
ATOM   13150 C  "C1'" . DC  D 3 6    ? 160.318 111.605 176.383 1.00 179.57 ? 6    DC  P "C1'" 1 
ATOM   13151 N  N1    . DC  D 3 6    ? 161.261 112.734 176.148 1.00 179.57 ? 6    DC  P N1    1 
ATOM   13152 C  C2    . DC  D 3 6    ? 160.800 114.051 176.237 1.00 179.57 ? 6    DC  P C2    1 
ATOM   13153 O  O2    . DC  D 3 6    ? 159.612 114.253 176.514 1.00 179.57 ? 6    DC  P O2    1 
ATOM   13154 N  N3    . DC  D 3 6    ? 161.670 115.067 176.018 1.00 179.57 ? 6    DC  P N3    1 
ATOM   13155 C  C4    . DC  D 3 6    ? 162.945 114.802 175.720 1.00 179.57 ? 6    DC  P C4    1 
ATOM   13156 N  N4    . DC  D 3 6    ? 163.767 115.836 175.514 1.00 179.57 ? 6    DC  P N4    1 
ATOM   13157 C  C5    . DC  D 3 6    ? 163.432 113.466 175.624 1.00 179.57 ? 6    DC  P C5    1 
ATOM   13158 C  C6    . DC  D 3 6    ? 162.564 112.473 175.842 1.00 179.57 ? 6    DC  P C6    1 
ATOM   13159 P  P     . DG  D 3 7    ? 157.693 108.494 174.931 1.00 181.70 ? 7    DG  P P     1 
ATOM   13160 O  OP1   . DG  D 3 7    ? 157.047 107.310 175.538 1.00 181.70 ? 7    DG  P OP1   1 
ATOM   13161 O  OP2   . DG  D 3 7    ? 158.640 108.318 173.808 1.00 181.70 ? 7    DG  P OP2   1 
ATOM   13162 O  "O5'" . DG  D 3 7    ? 156.554 109.514 174.459 1.00 181.70 ? 7    DG  P "O5'" 1 
ATOM   13163 C  "C5'" . DG  D 3 7    ? 155.334 109.604 175.186 1.00 181.70 ? 7    DG  P "C5'" 1 
ATOM   13164 C  "C4'" . DG  D 3 7    ? 154.795 111.023 175.167 1.00 181.70 ? 7    DG  P "C4'" 1 
ATOM   13165 O  "O4'" . DG  D 3 7    ? 155.903 111.962 175.198 1.00 181.70 ? 7    DG  P "O4'" 1 
ATOM   13166 C  "C3'" . DG  D 3 7    ? 153.976 111.397 173.934 1.00 181.70 ? 7    DG  P "C3'" 1 
ATOM   13167 O  "O3'" . DG  D 3 7    ? 152.988 112.357 174.297 1.00 181.70 ? 7    DG  P "O3'" 1 
ATOM   13168 C  "C2'" . DG  D 3 7    ? 155.034 112.005 173.022 1.00 181.70 ? 7    DG  P "C2'" 1 
ATOM   13169 C  "C1'" . DG  D 3 7    ? 155.884 112.760 174.031 1.00 181.70 ? 7    DG  P "C1'" 1 
ATOM   13170 N  N9    . DG  D 3 7    ? 157.259 112.973 173.594 1.00 181.70 ? 7    DG  P N9    1 
ATOM   13171 C  C8    . DG  D 3 7    ? 158.198 112.009 173.321 1.00 181.70 ? 7    DG  P C8    1 
ATOM   13172 N  N7    . DG  D 3 7    ? 159.350 112.496 172.952 1.00 181.70 ? 7    DG  P N7    1 
ATOM   13173 C  C5    . DG  D 3 7    ? 159.163 113.871 172.985 1.00 181.70 ? 7    DG  P C5    1 
ATOM   13174 C  C6    . DG  D 3 7    ? 160.062 114.920 172.683 1.00 181.70 ? 7    DG  P C6    1 
ATOM   13175 O  O6    . DG  D 3 7    ? 161.243 114.841 172.318 1.00 181.70 ? 7    DG  P O6    1 
ATOM   13176 N  N1    . DG  D 3 7    ? 159.470 116.169 172.845 1.00 181.70 ? 7    DG  P N1    1 
ATOM   13177 C  C2    . DG  D 3 7    ? 158.171 116.378 173.247 1.00 181.70 ? 7    DG  P C2    1 
ATOM   13178 N  N2    . DG  D 3 7    ? 157.776 117.655 173.345 1.00 181.70 ? 7    DG  P N2    1 
ATOM   13179 N  N3    . DG  D 3 7    ? 157.318 115.403 173.531 1.00 181.70 ? 7    DG  P N3    1 
ATOM   13180 C  C4    . DG  D 3 7    ? 157.881 114.181 173.379 1.00 181.70 ? 7    DG  P C4    1 
ATOM   13181 P  P     . DG  D 3 8    ? 151.753 112.687 173.321 1.00 187.79 ? 8    DG  P P     1 
ATOM   13182 O  OP1   . DG  D 3 8    ? 150.585 111.924 173.810 1.00 187.79 ? 8    DG  P OP1   1 
ATOM   13183 O  OP2   . DG  D 3 8    ? 152.192 112.534 171.916 1.00 187.79 ? 8    DG  P OP2   1 
ATOM   13184 O  "O5'" . DG  D 3 8    ? 151.490 114.243 173.570 1.00 187.79 ? 8    DG  P "O5'" 1 
ATOM   13185 C  "C5'" . DG  D 3 8    ? 152.594 115.129 173.701 1.00 187.79 ? 8    DG  P "C5'" 1 
ATOM   13186 C  "C4'" . DG  D 3 8    ? 152.230 116.525 173.233 1.00 187.79 ? 8    DG  P "C4'" 1 
ATOM   13187 O  "O4'" . DG  D 3 8    ? 153.397 117.140 172.640 1.00 187.79 ? 8    DG  P "O4'" 1 
ATOM   13188 C  "C3'" . DG  D 3 8    ? 151.195 116.575 172.132 1.00 187.79 ? 8    DG  P "C3'" 1 
ATOM   13189 O  "O3'" . DG  D 3 8    ? 150.664 117.891 172.038 1.00 187.79 ? 8    DG  P "O3'" 1 
ATOM   13190 C  "C2'" . DG  D 3 8    ? 152.046 116.233 170.918 1.00 187.79 ? 8    DG  P "C2'" 1 
ATOM   13191 C  "C1'" . DG  D 3 8    ? 153.348 116.977 171.230 1.00 187.79 ? 8    DG  P "C1'" 1 
ATOM   13192 N  N9    . DG  D 3 8    ? 154.550 116.258 170.814 1.00 187.79 ? 8    DG  P N9    1 
ATOM   13193 C  C8    . DG  D 3 8    ? 154.725 114.895 170.775 1.00 187.79 ? 8    DG  P C8    1 
ATOM   13194 N  N7    . DG  D 3 8    ? 155.910 114.535 170.369 1.00 187.79 ? 8    DG  P N7    1 
ATOM   13195 C  C5    . DG  D 3 8    ? 156.566 115.735 170.127 1.00 187.79 ? 8    DG  P C5    1 
ATOM   13196 C  C6    . DG  D 3 8    ? 157.883 115.975 169.669 1.00 187.79 ? 8    DG  P C6    1 
ATOM   13197 O  O6    . DG  D 3 8    ? 158.755 115.146 169.377 1.00 187.79 ? 8    DG  P O6    1 
ATOM   13198 N  N1    . DG  D 3 8    ? 158.151 117.336 169.558 1.00 187.79 ? 8    DG  P N1    1 
ATOM   13199 C  C2    . DG  D 3 8    ? 157.260 118.340 169.854 1.00 187.79 ? 8    DG  P C2    1 
ATOM   13200 N  N2    . DG  D 3 8    ? 157.697 119.598 169.685 1.00 187.79 ? 8    DG  P N2    1 
ATOM   13201 N  N3    . DG  D 3 8    ? 156.021 118.128 170.284 1.00 187.79 ? 8    DG  P N3    1 
ATOM   13202 C  C4    . DG  D 3 8    ? 155.744 116.805 170.397 1.00 187.79 ? 8    DG  P C4    1 
ATOM   13203 P  P     . DT  D 3 9    ? 149.387 118.195 171.110 1.00 185.45 ? 9    DT  P P     1 
ATOM   13204 O  OP1   . DT  D 3 9    ? 148.933 119.570 171.413 1.00 185.45 ? 9    DT  P OP1   1 
ATOM   13205 O  OP2   . DT  D 3 9    ? 148.445 117.062 171.249 1.00 185.45 ? 9    DT  P OP2   1 
ATOM   13206 O  "O5'" . DT  D 3 9    ? 149.976 118.162 169.624 1.00 185.45 ? 9    DT  P "O5'" 1 
ATOM   13207 C  "C5'" . DT  D 3 9    ? 149.733 119.245 168.738 1.00 185.45 ? 9    DT  P "C5'" 1 
ATOM   13208 C  "C4'" . DT  D 3 9    ? 150.860 120.259 168.801 1.00 185.45 ? 9    DT  P "C4'" 1 
ATOM   13209 O  "O4'" . DT  D 3 9    ? 152.123 119.570 169.003 1.00 185.45 ? 9    DT  P "O4'" 1 
ATOM   13210 C  "C3'" . DT  D 3 9    ? 151.051 121.073 167.531 1.00 185.45 ? 9    DT  P "C3'" 1 
ATOM   13211 O  "O3'" . DT  D 3 9    ? 151.651 122.319 167.846 1.00 185.45 ? 9    DT  P "O3'" 1 
ATOM   13212 C  "C2'" . DT  D 3 9    ? 152.002 120.185 166.746 1.00 185.45 ? 9    DT  P "C2'" 1 
ATOM   13213 C  "C1'" . DT  D 3 9    ? 152.936 119.724 167.854 1.00 185.45 ? 9    DT  P "C1'" 1 
ATOM   13214 N  N1    . DT  D 3 9    ? 153.625 118.424 167.582 1.00 185.45 ? 9    DT  P N1    1 
ATOM   13215 C  C2    . DT  D 3 9    ? 154.942 118.426 167.177 1.00 185.45 ? 9    DT  P C2    1 
ATOM   13216 O  O2    . DT  D 3 9    ? 155.586 119.446 167.007 1.00 185.45 ? 9    DT  P O2    1 
ATOM   13217 N  N3    . DT  D 3 9    ? 155.479 117.180 166.972 1.00 185.45 ? 9    DT  P N3    1 
ATOM   13218 C  C4    . DT  D 3 9    ? 154.848 115.961 167.132 1.00 185.45 ? 9    DT  P C4    1 
ATOM   13219 O  O4    . DT  D 3 9    ? 155.415 114.894 166.923 1.00 185.45 ? 9    DT  P O4    1 
ATOM   13220 C  C5    . DT  D 3 9    ? 153.474 116.030 167.563 1.00 185.45 ? 9    DT  P C5    1 
ATOM   13221 C  C7    . DT  D 3 9    ? 152.687 114.770 167.769 1.00 185.45 ? 9    DT  P C7    1 
ATOM   13222 C  C6    . DT  D 3 9    ? 152.935 117.243 167.765 1.00 185.45 ? 9    DT  P C6    1 
ATOM   13223 P  P     . DC  D 3 10   ? 151.332 123.617 166.956 1.00 173.27 ? 10   DC  P P     1 
ATOM   13224 O  OP1   . DC  D 3 10   ? 151.493 124.802 167.826 1.00 173.27 ? 10   DC  P OP1   1 
ATOM   13225 O  OP2   . DC  D 3 10   ? 150.047 123.378 166.262 1.00 173.27 ? 10   DC  P OP2   1 
ATOM   13226 O  "O5'" . DC  D 3 10   ? 152.493 123.629 165.856 1.00 173.27 ? 10   DC  P "O5'" 1 
ATOM   13227 C  "C5'" . DC  D 3 10   ? 153.839 123.875 166.248 1.00 173.27 ? 10   DC  P "C5'" 1 
ATOM   13228 C  "C4'" . DC  D 3 10   ? 154.763 123.916 165.041 1.00 173.27 ? 10   DC  P "C4'" 1 
ATOM   13229 O  "O4'" . DC  D 3 10   ? 155.339 122.602 164.815 1.00 173.27 ? 10   DC  P "O4'" 1 
ATOM   13230 C  "C3'" . DC  D 3 10   ? 154.103 124.316 163.724 1.00 173.27 ? 10   DC  P "C3'" 1 
ATOM   13231 O  "O3'" . DC  D 3 10   ? 155.009 125.096 162.966 1.00 173.27 ? 10   DC  P "O3'" 1 
ATOM   13232 C  "C2'" . DC  D 3 10   ? 153.841 122.968 163.062 1.00 173.27 ? 10   DC  P "C2'" 1 
ATOM   13233 C  "C1'" . DC  D 3 10   ? 155.069 122.185 163.493 1.00 173.27 ? 10   DC  P "C1'" 1 
ATOM   13234 N  N1    . DC  D 3 10   ? 154.862 120.714 163.508 1.00 173.27 ? 10   DC  P N1    1 
ATOM   13235 C  C2    . DC  D 3 10   ? 155.914 119.858 163.167 1.00 173.27 ? 10   DC  P C2    1 
ATOM   13236 O  O2    . DC  D 3 10   ? 157.007 120.342 162.848 1.00 173.27 ? 10   DC  P O2    1 
ATOM   13237 N  N3    . DC  D 3 10   ? 155.704 118.517 163.197 1.00 173.27 ? 10   DC  P N3    1 
ATOM   13238 C  C4    . DC  D 3 10   ? 154.511 118.037 163.548 1.00 173.27 ? 10   DC  P C4    1 
ATOM   13239 N  N4    . DC  D 3 10   ? 154.345 116.711 163.564 1.00 173.27 ? 10   DC  P N4    1 
ATOM   13240 C  C5    . DC  D 3 10   ? 153.431 118.895 163.897 1.00 173.27 ? 10   DC  P C5    1 
ATOM   13241 C  C6    . DC  D 3 10   ? 153.649 120.212 163.863 1.00 173.27 ? 10   DC  P C6    1 
ATOM   13242 P  P     . DG  D 3 11   ? 154.497 125.983 161.729 1.00 174.46 ? 11   DG  P P     1 
ATOM   13243 O  OP1   . DG  D 3 11   ? 154.568 127.401 162.142 1.00 174.46 ? 11   DG  P OP1   1 
ATOM   13244 O  OP2   . DG  D 3 11   ? 153.216 125.428 161.241 1.00 174.46 ? 11   DG  P OP2   1 
ATOM   13245 O  "O5'" . DG  D 3 11   ? 155.603 125.719 160.607 1.00 174.46 ? 11   DG  P "O5'" 1 
ATOM   13246 C  "C5'" . DG  D 3 11   ? 156.978 125.676 160.969 1.00 174.46 ? 11   DG  P "C5'" 1 
ATOM   13247 C  "C4'" . DG  D 3 11   ? 157.768 124.813 160.001 1.00 174.46 ? 11   DG  P "C4'" 1 
ATOM   13248 O  "O4'" . DG  D 3 11   ? 157.545 123.407 160.297 1.00 174.46 ? 11   DG  P "O4'" 1 
ATOM   13249 C  "C3'" . DG  D 3 11   ? 157.406 124.998 158.530 1.00 174.46 ? 11   DG  P "C3'" 1 
ATOM   13250 O  "O3'" . DG  D 3 11   ? 158.583 124.961 157.741 1.00 174.46 ? 11   DG  P "O3'" 1 
ATOM   13251 C  "C2'" . DG  D 3 11   ? 156.501 123.801 158.247 1.00 174.46 ? 11   DG  P "C2'" 1 
ATOM   13252 C  "C1'" . DG  D 3 11   ? 157.134 122.735 159.125 1.00 174.46 ? 11   DG  P "C1'" 1 
ATOM   13253 N  N9    . DG  D 3 11   ? 156.217 121.664 159.510 1.00 174.46 ? 11   DG  P N9    1 
ATOM   13254 C  C8    . DG  D 3 11   ? 154.983 121.806 160.093 1.00 174.46 ? 11   DG  P C8    1 
ATOM   13255 N  N7    . DG  D 3 11   ? 154.389 120.672 160.338 1.00 174.46 ? 11   DG  P N7    1 
ATOM   13256 C  C5    . DG  D 3 11   ? 155.287 119.713 159.888 1.00 174.46 ? 11   DG  P C5    1 
ATOM   13257 C  C6    . DG  D 3 11   ? 155.188 118.301 159.890 1.00 174.46 ? 11   DG  P C6    1 
ATOM   13258 O  O6    . DG  D 3 11   ? 154.255 117.601 160.304 1.00 174.46 ? 11   DG  P O6    1 
ATOM   13259 N  N1    . DG  D 3 11   ? 156.320 117.702 159.341 1.00 174.46 ? 11   DG  P N1    1 
ATOM   13260 C  C2    . DG  D 3 11   ? 157.409 118.384 158.851 1.00 174.46 ? 11   DG  P C2    1 
ATOM   13261 N  N2    . DG  D 3 11   ? 158.412 117.639 158.361 1.00 174.46 ? 11   DG  P N2    1 
ATOM   13262 N  N3    . DG  D 3 11   ? 157.515 119.709 158.846 1.00 174.46 ? 11   DG  P N3    1 
ATOM   13263 C  C4    . DG  D 3 11   ? 156.419 120.306 159.377 1.00 174.46 ? 11   DG  P C4    1 
ATOM   13264 P  P     . DA  D 3 12   ? 158.611 125.660 156.296 1.00 167.12 ? 12   DA  P P     1 
ATOM   13265 O  OP1   . DA  D 3 12   ? 159.915 126.344 156.149 1.00 167.12 ? 12   DA  P OP1   1 
ATOM   13266 O  OP2   . DA  D 3 12   ? 157.355 126.429 156.148 1.00 167.12 ? 12   DA  P OP2   1 
ATOM   13267 O  "O5'" . DA  D 3 12   ? 158.551 124.428 155.280 1.00 167.12 ? 12   DA  P "O5'" 1 
ATOM   13268 C  "C5'" . DA  D 3 12   ? 159.397 124.403 154.140 1.00 167.12 ? 12   DA  P "C5'" 1 
ATOM   13269 C  "C4'" . DA  D 3 12   ? 160.290 123.176 154.161 1.00 167.12 ? 12   DA  P "C4'" 1 
ATOM   13270 O  "O4'" . DA  D 3 12   ? 159.808 122.241 155.159 1.00 167.12 ? 12   DA  P "O4'" 1 
ATOM   13271 C  "C3'" . DA  D 3 12   ? 160.324 122.390 152.864 1.00 167.12 ? 12   DA  P "C3'" 1 
ATOM   13272 O  "O3'" . DA  D 3 12   ? 161.553 121.688 152.759 1.00 167.12 ? 12   DA  P "O3'" 1 
ATOM   13273 C  "C2'" . DA  D 3 12   ? 159.146 121.437 153.036 1.00 167.12 ? 12   DA  P "C2'" 1 
ATOM   13274 C  "C1'" . DA  D 3 12   ? 159.216 121.117 154.528 1.00 167.12 ? 12   DA  P "C1'" 1 
ATOM   13275 N  N9    . DA  D 3 12   ? 157.910 120.890 155.141 1.00 167.12 ? 12   DA  P N9    1 
ATOM   13276 C  C8    . DA  D 3 12   ? 157.046 121.843 155.597 1.00 167.12 ? 12   DA  P C8    1 
ATOM   13277 N  N7    . DA  D 3 12   ? 155.942 121.358 156.111 1.00 167.12 ? 12   DA  P N7    1 
ATOM   13278 C  C5    . DA  D 3 12   ? 156.090 119.989 155.985 1.00 167.12 ? 12   DA  P C5    1 
ATOM   13279 C  C6    . DA  D 3 12   ? 155.258 118.912 156.342 1.00 167.12 ? 12   DA  P C6    1 
ATOM   13280 N  N6    . DA  D 3 12   ? 154.067 119.073 156.924 1.00 167.12 ? 12   DA  P N6    1 
ATOM   13281 N  N1    . DA  D 3 12   ? 155.698 117.664 156.080 1.00 167.12 ? 12   DA  P N1    1 
ATOM   13282 C  C2    . DA  D 3 12   ? 156.895 117.513 155.496 1.00 167.12 ? 12   DA  P C2    1 
ATOM   13283 N  N3    . DA  D 3 12   ? 157.767 118.450 155.115 1.00 167.12 ? 12   DA  P N3    1 
ATOM   13284 C  C4    . DA  D 3 12   ? 157.298 119.678 155.390 1.00 167.12 ? 12   DA  P C4    1 
ATOM   13285 P  P     . DG  D 3 13   ? 162.149 121.318 151.315 1.00 156.40 ? 13   DG  P P     1 
ATOM   13286 O  OP1   . DG  D 3 13   ? 163.565 120.931 151.495 1.00 156.40 ? 13   DG  P OP1   1 
ATOM   13287 O  OP2   . DG  D 3 13   ? 161.798 122.416 150.387 1.00 156.40 ? 13   DG  P OP2   1 
ATOM   13288 O  "O5'" . DG  D 3 13   ? 161.312 120.029 150.880 1.00 156.40 ? 13   DG  P "O5'" 1 
ATOM   13289 C  "C5'" . DG  D 3 13   ? 161.306 118.875 151.710 1.00 156.40 ? 13   DG  P "C5'" 1 
ATOM   13290 C  "C4'" . DG  D 3 13   ? 160.403 117.807 151.126 1.00 156.40 ? 13   DG  P "C4'" 1 
ATOM   13291 O  "O4'" . DG  D 3 13   ? 159.151 117.767 151.859 1.00 156.40 ? 13   DG  P "O4'" 1 
ATOM   13292 C  "C3'" . DG  D 3 13   ? 160.036 118.015 149.654 1.00 156.40 ? 13   DG  P "C3'" 1 
ATOM   13293 O  "O3'" . DG  D 3 13   ? 160.274 116.824 148.929 1.00 156.40 ? 13   DG  P "O3'" 1 
ATOM   13294 C  "C2'" . DG  D 3 13   ? 158.548 118.367 149.697 1.00 156.40 ? 13   DG  P "C2'" 1 
ATOM   13295 C  "C1'" . DG  D 3 13   ? 158.088 117.642 150.948 1.00 156.40 ? 13   DG  P "C1'" 1 
ATOM   13296 N  N9    . DG  D 3 13   ? 156.889 118.223 151.548 1.00 156.40 ? 13   DG  P N9    1 
ATOM   13297 C  C8    . DG  D 3 13   ? 156.627 119.557 151.742 1.00 156.40 ? 13   DG  P C8    1 
ATOM   13298 N  N7    . DG  D 3 13   ? 155.473 119.784 152.303 1.00 156.40 ? 13   DG  P N7    1 
ATOM   13299 C  C5    . DG  D 3 13   ? 154.933 118.519 152.492 1.00 156.40 ? 13   DG  P C5    1 
ATOM   13300 C  C6    . DG  D 3 13   ? 153.696 118.133 153.059 1.00 156.40 ? 13   DG  P C6    1 
ATOM   13301 O  O6    . DG  D 3 13   ? 152.806 118.859 153.521 1.00 156.40 ? 13   DG  P O6    1 
ATOM   13302 N  N1    . DG  D 3 13   ? 153.538 116.749 153.061 1.00 156.40 ? 13   DG  P N1    1 
ATOM   13303 C  C2    . DG  D 3 13   ? 154.459 115.852 152.573 1.00 156.40 ? 13   DG  P C2    1 
ATOM   13304 N  N2    . DG  D 3 13   ? 154.135 114.553 152.657 1.00 156.40 ? 13   DG  P N2    1 
ATOM   13305 N  N3    . DG  D 3 13   ? 155.624 116.202 152.041 1.00 156.40 ? 13   DG  P N3    1 
ATOM   13306 C  C4    . DG  D 3 13   ? 155.792 117.547 152.032 1.00 156.40 ? 13   DG  P C4    1 
ATOM   13307 P  P     . DT  D 3 14   ? 160.323 116.836 147.323 1.00 148.64 ? 14   DT  P P     1 
ATOM   13308 O  OP1   . DT  D 3 14   ? 161.710 116.523 146.916 1.00 148.64 ? 14   DT  P OP1   1 
ATOM   13309 O  OP2   . DT  D 3 14   ? 159.679 118.073 146.828 1.00 148.64 ? 14   DT  P OP2   1 
ATOM   13310 O  "O5'" . DT  D 3 14   ? 159.385 115.610 146.929 1.00 148.64 ? 14   DT  P "O5'" 1 
ATOM   13311 C  "C5'" . DT  D 3 14   ? 159.302 114.494 147.799 1.00 148.64 ? 14   DT  P "C5'" 1 
ATOM   13312 C  "C4'" . DT  D 3 14   ? 157.897 113.930 147.816 1.00 148.64 ? 14   DT  P "C4'" 1 
ATOM   13313 O  "O4'" . DT  D 3 14   ? 157.017 114.814 148.559 1.00 148.64 ? 14   DT  P "O4'" 1 
ATOM   13314 C  "C3'" . DT  D 3 14   ? 157.260 113.755 146.434 1.00 148.64 ? 14   DT  P "C3'" 1 
ATOM   13315 O  "O3'" . DT  D 3 14   ? 156.784 112.430 146.296 1.00 148.64 ? 14   DT  P "O3'" 1 
ATOM   13316 C  "C2'" . DT  D 3 14   ? 156.114 114.770 146.431 1.00 148.64 ? 14   DT  P "C2'" 1 
ATOM   13317 C  "C1'" . DT  D 3 14   ? 155.775 114.842 147.908 1.00 148.64 ? 14   DT  P "C1'" 1 
ATOM   13318 N  N1    . DT  D 3 14   ? 155.033 116.084 148.306 1.00 148.64 ? 14   DT  P N1    1 
ATOM   13319 C  C2    . DT  D 3 14   ? 153.784 115.965 148.872 1.00 148.64 ? 14   DT  P C2    1 
ATOM   13320 O  O2    . DT  D 3 14   ? 153.241 114.894 149.073 1.00 148.64 ? 14   DT  P O2    1 
ATOM   13321 N  N3    . DT  D 3 14   ? 153.185 117.154 149.197 1.00 148.64 ? 14   DT  P N3    1 
ATOM   13322 C  C4    . DT  D 3 14   ? 153.700 118.424 149.016 1.00 148.64 ? 14   DT  P C4    1 
ATOM   13323 O  O4    . DT  D 3 14   ? 153.084 119.435 149.343 1.00 148.64 ? 14   DT  P O4    1 
ATOM   13324 C  C5    . DT  D 3 14   ? 155.012 118.480 148.418 1.00 148.64 ? 14   DT  P C5    1 
ATOM   13325 C  C7    . DT  D 3 14   ? 155.670 119.805 148.172 1.00 148.64 ? 14   DT  P C7    1 
ATOM   13326 C  C6    . DT  D 3 14   ? 155.609 117.321 148.093 1.00 148.64 ? 14   DT  P C6    1 
ATOM   13327 P  P     . DC  D 3 15   ? 156.650 111.762 144.843 1.00 135.11 ? 15   DC  P P     1 
ATOM   13328 O  OP1   . DC  D 3 15   ? 157.568 110.604 144.793 1.00 135.11 ? 15   DC  P OP1   1 
ATOM   13329 O  OP2   . DC  D 3 15   ? 156.762 112.838 143.833 1.00 135.11 ? 15   DC  P OP2   1 
ATOM   13330 O  "O5'" . DC  D 3 15   ? 155.146 111.230 144.821 1.00 135.11 ? 15   DC  P "O5'" 1 
ATOM   13331 C  "C5'" . DC  D 3 15   ? 154.564 110.717 146.011 1.00 135.11 ? 15   DC  P "C5'" 1 
ATOM   13332 C  "C4'" . DC  D 3 15   ? 153.070 110.974 146.026 1.00 135.11 ? 15   DC  P "C4'" 1 
ATOM   13333 O  "O4'" . DC  D 3 15   ? 152.808 112.296 146.544 1.00 135.11 ? 15   DC  P "O4'" 1 
ATOM   13334 C  "C3'" . DC  D 3 15   ? 152.401 110.912 144.652 1.00 135.11 ? 15   DC  P "C3'" 1 
ATOM   13335 O  "O3'" . DC  D 3 15   ? 151.484 109.830 144.613 1.00 135.11 ? 15   DC  P "O3'" 1 
ATOM   13336 C  "C2'" . DC  D 3 15   ? 151.698 112.270 144.497 1.00 135.11 ? 15   DC  P "C2'" 1 
ATOM   13337 C  "C1'" . DC  D 3 15   ? 151.663 112.808 145.920 1.00 135.11 ? 15   DC  P "C1'" 1 
ATOM   13338 N  N1    . DC  D 3 15   ? 151.716 114.301 146.000 1.00 135.11 ? 15   DC  P N1    1 
ATOM   13339 C  C2    . DC  D 3 15   ? 150.618 115.015 146.496 1.00 135.11 ? 15   DC  P C2    1 
ATOM   13340 O  O2    . DC  D 3 15   ? 149.612 114.393 146.857 1.00 135.11 ? 15   DC  P O2    1 
ATOM   13341 N  N3    . DC  D 3 15   ? 150.693 116.369 146.567 1.00 135.11 ? 15   DC  P N3    1 
ATOM   13342 C  C4    . DC  D 3 15   ? 151.800 116.997 146.166 1.00 135.11 ? 15   DC  P C4    1 
ATOM   13343 N  N4    . DC  D 3 15   ? 151.835 118.331 146.250 1.00 135.11 ? 15   DC  P N4    1 
ATOM   13344 C  C5    . DC  D 3 15   ? 152.925 116.285 145.660 1.00 135.11 ? 15   DC  P C5    1 
ATOM   13345 C  C6    . DC  D 3 15   ? 152.840 114.954 145.597 1.00 135.11 ? 15   DC  P C6    1 
ATOM   13346 P  P     . DT  D 3 16   ? 150.681 109.497 143.264 1.00 126.14 ? 16   DT  P P     1 
ATOM   13347 O  OP1   . DT  D 3 16   ? 150.371 108.050 143.271 1.00 126.14 ? 16   DT  P OP1   1 
ATOM   13348 O  OP2   . DT  D 3 16   ? 151.425 110.084 142.128 1.00 126.14 ? 16   DT  P OP2   1 
ATOM   13349 O  "O5'" . DT  D 3 16   ? 149.320 110.312 143.432 1.00 126.14 ? 16   DT  P "O5'" 1 
ATOM   13350 C  "C5'" . DT  D 3 16   ? 148.645 110.309 144.683 1.00 126.14 ? 16   DT  P "C5'" 1 
ATOM   13351 C  "C4'" . DT  D 3 16   ? 147.381 111.139 144.608 1.00 126.14 ? 16   DT  P "C4'" 1 
ATOM   13352 O  "O4'" . DT  D 3 16   ? 147.696 112.535 144.851 1.00 126.14 ? 16   DT  P "O4'" 1 
ATOM   13353 C  "C3'" . DT  D 3 16   ? 146.672 111.090 143.257 1.00 126.14 ? 16   DT  P "C3'" 1 
ATOM   13354 O  "O3'" . DT  D 3 16   ? 145.277 110.987 143.450 1.00 126.14 ? 16   DT  P "O3'" 1 
ATOM   13355 C  "C2'" . DT  D 3 16   ? 147.055 112.420 142.613 1.00 126.14 ? 16   DT  P "C2'" 1 
ATOM   13356 C  "C1'" . DT  D 3 16   ? 147.140 113.327 143.828 1.00 126.14 ? 16   DT  P "C1'" 1 
ATOM   13357 N  N1    . DT  D 3 16   ? 148.011 114.521 143.628 1.00 126.14 ? 16   DT  P N1    1 
ATOM   13358 C  C2    . DT  D 3 16   ? 147.523 115.768 143.936 1.00 126.14 ? 16   DT  P C2    1 
ATOM   13359 O  O2    . DT  D 3 16   ? 146.400 115.958 144.362 1.00 126.14 ? 16   DT  P O2    1 
ATOM   13360 N  N3    . DT  D 3 16   ? 148.402 116.795 143.719 1.00 126.14 ? 16   DT  P N3    1 
ATOM   13361 C  C4    . DT  D 3 16   ? 149.694 116.702 143.240 1.00 126.14 ? 16   DT  P C4    1 
ATOM   13362 O  O4    . DT  D 3 16   ? 150.409 117.686 143.080 1.00 126.14 ? 16   DT  P O4    1 
ATOM   13363 C  C5    . DT  D 3 16   ? 150.144 115.366 142.939 1.00 126.14 ? 16   DT  P C5    1 
ATOM   13364 C  C7    . DT  D 3 16   ? 151.529 115.141 142.408 1.00 126.14 ? 16   DT  P C7    1 
ATOM   13365 C  C6    . DT  D 3 16   ? 149.291 114.352 143.144 1.00 126.14 ? 16   DT  P C6    1 
ATOM   13366 P  P     . DA  D 3 17   ? 144.364 110.266 142.344 1.00 117.85 ? 17   DA  P P     1 
ATOM   13367 O  OP1   . DA  D 3 17   ? 143.559 109.238 143.039 1.00 117.85 ? 17   DA  P OP1   1 
ATOM   13368 O  OP2   . DA  D 3 17   ? 145.242 109.879 141.218 1.00 117.85 ? 17   DA  P OP2   1 
ATOM   13369 O  "O5'" . DA  D 3 17   ? 143.401 111.432 141.830 1.00 117.85 ? 17   DA  P "O5'" 1 
ATOM   13370 C  "C5'" . DA  D 3 17   ? 142.569 112.118 142.752 1.00 117.85 ? 17   DA  P "C5'" 1 
ATOM   13371 C  "C4'" . DA  D 3 17   ? 142.361 113.557 142.321 1.00 117.85 ? 17   DA  P "C4'" 1 
ATOM   13372 O  "O4'" . DA  D 3 17   ? 143.578 114.298 142.515 1.00 117.85 ? 17   DA  P "O4'" 1 
ATOM   13373 C  "C3'" . DA  D 3 17   ? 142.020 113.743 140.846 1.00 117.85 ? 17   DA  P "C3'" 1 
ATOM   13374 O  "O3'" . DA  D 3 17   ? 140.608 113.879 140.677 1.00 117.85 ? 17   DA  P "O3'" 1 
ATOM   13375 C  "C2'" . DA  D 3 17   ? 142.758 115.031 140.447 1.00 117.85 ? 17   DA  P "C2'" 1 
ATOM   13376 C  "C1'" . DA  D 3 17   ? 143.513 115.442 141.711 1.00 117.85 ? 17   DA  P "C1'" 1 
ATOM   13377 N  N9    . DA  D 3 17   ? 144.866 115.911 141.435 1.00 117.85 ? 17   DA  P N9    1 
ATOM   13378 C  C8    . DA  D 3 17   ? 145.944 115.151 141.083 1.00 117.85 ? 17   DA  P C8    1 
ATOM   13379 N  N7    . DA  D 3 17   ? 147.038 115.845 140.881 1.00 117.85 ? 17   DA  P N7    1 
ATOM   13380 C  C5    . DA  D 3 17   ? 146.649 117.154 141.107 1.00 117.85 ? 17   DA  P C5    1 
ATOM   13381 C  C6    . DA  D 3 17   ? 147.349 118.373 141.055 1.00 117.85 ? 17   DA  P C6    1 
ATOM   13382 N  N6    . DA  D 3 17   ? 148.644 118.460 140.743 1.00 117.85 ? 17   DA  P N6    1 
ATOM   13383 N  N1    . DA  D 3 17   ? 146.664 119.502 141.336 1.00 117.85 ? 17   DA  P N1    1 
ATOM   13384 C  C2    . DA  D 3 17   ? 145.367 119.406 141.649 1.00 117.85 ? 17   DA  P C2    1 
ATOM   13385 N  N3    . DA  D 3 17   ? 144.603 118.317 141.729 1.00 117.85 ? 17   DA  P N3    1 
ATOM   13386 C  C4    . DA  D 3 17   ? 145.312 117.214 141.446 1.00 117.85 ? 17   DA  P C4    1 
ATOM   13387 P  P     . DG  D 3 18   ? 139.994 114.219 139.229 1.00 124.22 ? 18   DG  P P     1 
ATOM   13388 O  OP1   . DG  D 3 18   ? 138.566 113.842 139.234 1.00 124.22 ? 18   DG  P OP1   1 
ATOM   13389 O  OP2   . DG  D 3 18   ? 140.899 113.656 138.204 1.00 124.22 ? 18   DG  P OP2   1 
ATOM   13390 O  "O5'" . DG  D 3 18   ? 140.074 115.810 139.138 1.00 124.22 ? 18   DG  P "O5'" 1 
ATOM   13391 C  "C5'" . DG  D 3 18   ? 139.493 116.604 140.156 1.00 124.22 ? 18   DG  P "C5'" 1 
ATOM   13392 C  "C4'" . DG  D 3 18   ? 139.860 118.061 139.971 1.00 124.22 ? 18   DG  P "C4'" 1 
ATOM   13393 O  "O4'" . DG  D 3 18   ? 141.297 118.212 140.081 1.00 124.22 ? 18   DG  P "O4'" 1 
ATOM   13394 C  "C3'" . DG  D 3 18   ? 139.464 118.653 138.615 1.00 124.22 ? 18   DG  P "C3'" 1 
ATOM   13395 O  "O3'" . DG  D 3 18   ? 138.708 119.842 138.801 1.00 124.22 ? 18   DG  P "O3'" 1 
ATOM   13396 C  "C2'" . DG  D 3 18   ? 140.800 118.935 137.925 1.00 124.22 ? 18   DG  P "C2'" 1 
ATOM   13397 C  "C1'" . DG  D 3 18   ? 141.742 119.116 139.104 1.00 124.22 ? 18   DG  P "C1'" 1 
ATOM   13398 N  N9    . DG  D 3 18   ? 143.133 118.807 138.782 1.00 124.22 ? 18   DG  P N9    1 
ATOM   13399 C  C8    . DG  D 3 18   ? 143.680 117.564 138.596 1.00 124.22 ? 18   DG  P C8    1 
ATOM   13400 N  N7    . DG  D 3 18   ? 144.951 117.590 138.311 1.00 124.22 ? 18   DG  P N7    1 
ATOM   13401 C  C5    . DG  D 3 18   ? 145.266 118.941 138.301 1.00 124.22 ? 18   DG  P C5    1 
ATOM   13402 C  C6    . DG  D 3 18   ? 146.500 119.583 138.051 1.00 124.22 ? 18   DG  P C6    1 
ATOM   13403 O  O6    . DG  D 3 18   ? 147.592 119.066 137.779 1.00 124.22 ? 18   DG  P O6    1 
ATOM   13404 N  N1    . DG  D 3 18   ? 146.386 120.968 138.139 1.00 124.22 ? 18   DG  P N1    1 
ATOM   13405 C  C2    . DG  D 3 18   ? 145.227 121.645 138.436 1.00 124.22 ? 18   DG  P C2    1 
ATOM   13406 N  N2    . DG  D 3 18   ? 145.307 122.981 138.475 1.00 124.22 ? 18   DG  P N2    1 
ATOM   13407 N  N3    . DG  D 3 18   ? 144.063 121.052 138.671 1.00 124.22 ? 18   DG  P N3    1 
ATOM   13408 C  C4    . DG  D 3 18   ? 144.158 119.704 138.588 1.00 124.22 ? 18   DG  P C4    1 
ATOM   13409 P  P     . DA  D 3 19   ? 137.758 120.385 137.625 1.00 130.93 ? 19   DA  P P     1 
ATOM   13410 O  OP1   . DA  D 3 19   ? 136.556 120.977 138.249 1.00 130.93 ? 19   DA  P OP1   1 
ATOM   13411 O  OP2   . DA  D 3 19   ? 137.609 119.301 136.630 1.00 130.93 ? 19   DA  P OP2   1 
ATOM   13412 O  "O5'" . DA  D 3 19   ? 138.612 121.555 136.952 1.00 130.93 ? 19   DA  P "O5'" 1 
ATOM   13413 C  "C5'" . DA  D 3 19   ? 138.953 122.706 137.709 1.00 130.93 ? 19   DA  P "C5'" 1 
ATOM   13414 C  "C4'" . DA  D 3 19   ? 140.000 123.533 136.986 1.00 130.93 ? 19   DA  P "C4'" 1 
ATOM   13415 O  "O4'" . DA  D 3 19   ? 141.282 122.869 137.072 1.00 130.93 ? 19   DA  P "O4'" 1 
ATOM   13416 C  "C3'" . DA  D 3 19   ? 139.729 123.750 135.492 1.00 130.93 ? 19   DA  P "C3'" 1 
ATOM   13417 O  "O3'" . DA  D 3 19   ? 139.600 125.135 135.205 1.00 130.93 ? 19   DA  P "O3'" 1 
ATOM   13418 C  "C2'" . DA  D 3 19   ? 140.947 123.143 134.788 1.00 130.93 ? 19   DA  P "C2'" 1 
ATOM   13419 C  "C1'" . DA  D 3 19   ? 141.992 123.115 135.891 1.00 130.93 ? 19   DA  P "C1'" 1 
ATOM   13420 N  N9    . DA  D 3 19   ? 142.981 122.059 135.707 1.00 130.93 ? 19   DA  P N9    1 
ATOM   13421 C  C8    . DA  D 3 19   ? 142.769 120.712 135.778 1.00 130.93 ? 19   DA  P C8    1 
ATOM   13422 N  N7    . DA  D 3 19   ? 143.843 119.995 135.553 1.00 130.93 ? 19   DA  P N7    1 
ATOM   13423 C  C5    . DA  D 3 19   ? 144.826 120.938 135.310 1.00 130.93 ? 19   DA  P C5    1 
ATOM   13424 C  C6    . DA  D 3 19   ? 146.195 120.823 135.006 1.00 130.93 ? 19   DA  P C6    1 
ATOM   13425 N  N6    . DA  D 3 19   ? 146.825 119.650 134.891 1.00 130.93 ? 19   DA  P N6    1 
ATOM   13426 N  N1    . DA  D 3 19   ? 146.894 121.963 134.824 1.00 130.93 ? 19   DA  P N1    1 
ATOM   13427 C  C2    . DA  D 3 19   ? 146.260 123.135 134.945 1.00 130.93 ? 19   DA  P C2    1 
ATOM   13428 N  N3    . DA  D 3 19   ? 144.978 123.368 135.223 1.00 130.93 ? 19   DA  P N3    1 
ATOM   13429 C  C4    . DA  D 3 19   ? 144.311 122.216 135.398 1.00 130.93 ? 19   DA  P C4    1 
ATOM   13430 P  P     . DG  D 3 20   ? 138.926 125.605 133.823 1.00 138.57 ? 20   DG  P P     1 
ATOM   13431 O  OP1   . DG  D 3 20   ? 138.046 126.755 134.125 1.00 138.57 ? 20   DG  P OP1   1 
ATOM   13432 O  OP2   . DG  D 3 20   ? 138.364 124.403 133.169 1.00 138.57 ? 20   DG  P OP2   1 
ATOM   13433 O  "O5'" . DG  D 3 20   ? 140.160 126.117 132.940 1.00 138.57 ? 20   DG  P "O5'" 1 
ATOM   13434 C  "C5'" . DG  D 3 20   ? 140.491 127.502 132.924 1.00 138.57 ? 20   DG  P "C5'" 1 
ATOM   13435 C  "C4'" . DG  D 3 20   ? 141.824 127.745 132.233 1.00 138.57 ? 20   DG  P "C4'" 1 
ATOM   13436 O  "O4'" . DG  D 3 20   ? 142.876 127.047 132.938 1.00 138.57 ? 20   DG  P "O4'" 1 
ATOM   13437 C  "C3'" . DG  D 3 20   ? 141.927 127.229 130.812 1.00 138.57 ? 20   DG  P "C3'" 1 
ATOM   13438 O  "O3'" . DG  D 3 20   ? 141.357 128.159 129.904 1.00 138.57 ? 20   DG  P "O3'" 1 
ATOM   13439 C  "C2'" . DG  D 3 20   ? 143.436 127.137 130.635 1.00 138.57 ? 20   DG  P "C2'" 1 
ATOM   13440 C  "C1'" . DG  D 3 20   ? 143.889 126.670 132.016 1.00 138.57 ? 20   DG  P "C1'" 1 
ATOM   13441 N  N9    . DG  D 3 20   ? 144.089 125.228 132.097 1.00 138.57 ? 20   DG  P N9    1 
ATOM   13442 C  C8    . DG  D 3 20   ? 143.165 124.282 132.466 1.00 138.57 ? 20   DG  P C8    1 
ATOM   13443 N  N7    . DG  D 3 20   ? 143.632 123.065 132.444 1.00 138.57 ? 20   DG  P N7    1 
ATOM   13444 C  C5    . DG  D 3 20   ? 144.948 123.214 132.026 1.00 138.57 ? 20   DG  P C5    1 
ATOM   13445 C  C6    . DG  D 3 20   ? 145.955 122.242 131.819 1.00 138.57 ? 20   DG  P C6    1 
ATOM   13446 O  O6    . DG  D 3 20   ? 145.877 121.016 131.965 1.00 138.57 ? 20   DG  P O6    1 
ATOM   13447 N  N1    . DG  D 3 20   ? 147.152 122.820 131.401 1.00 138.57 ? 20   DG  P N1    1 
ATOM   13448 C  C2    . DG  D 3 20   ? 147.349 124.168 131.209 1.00 138.57 ? 20   DG  P C2    1 
ATOM   13449 N  N2    . DG  D 3 20   ? 148.570 124.546 130.801 1.00 138.57 ? 20   DG  P N2    1 
ATOM   13450 N  N3    . DG  D 3 20   ? 146.414 125.087 131.402 1.00 138.57 ? 20   DG  P N3    1 
ATOM   13451 C  C4    . DG  D 3 20   ? 145.244 124.540 131.811 1.00 138.57 ? 20   DG  P C4    1 
ATOM   13452 P  P     . DG  D 3 21   ? 140.929 127.682 128.429 1.00 145.36 ? 21   DG  P P     1 
ATOM   13453 O  OP1   . DG  D 3 21   ? 140.218 128.808 127.785 1.00 145.36 ? 21   DG  P OP1   1 
ATOM   13454 O  OP2   . DG  D 3 21   ? 140.262 126.368 128.565 1.00 145.36 ? 21   DG  P OP2   1 
ATOM   13455 O  "O5'" . DG  D 3 21   ? 142.322 127.444 127.674 1.00 145.36 ? 21   DG  P "O5'" 1 
ATOM   13456 C  "C5'" . DG  D 3 21   ? 143.167 128.550 127.380 1.00 145.36 ? 21   DG  P "C5'" 1 
ATOM   13457 C  "C4'" . DG  D 3 21   ? 144.549 128.087 126.946 1.00 145.36 ? 21   DG  P "C4'" 1 
ATOM   13458 O  "O4'" . DG  D 3 21   ? 145.192 127.353 128.019 1.00 145.36 ? 21   DG  P "O4'" 1 
ATOM   13459 C  "C3'" . DG  D 3 21   ? 144.578 127.117 125.784 1.00 145.36 ? 21   DG  P "C3'" 1 
ATOM   13460 O  "O3'" . DG  D 3 21   ? 144.431 127.801 124.550 1.00 145.36 ? 21   DG  P "O3'" 1 
ATOM   13461 C  "C2'" . DG  D 3 21   ? 145.973 126.533 125.943 1.00 145.36 ? 21   DG  P "C2'" 1 
ATOM   13462 C  "C1'" . DG  D 3 21   ? 146.050 126.364 127.459 1.00 145.36 ? 21   DG  P "C1'" 1 
ATOM   13463 N  N9    . DG  D 3 21   ? 145.611 125.045 127.901 1.00 145.36 ? 21   DG  P N9    1 
ATOM   13464 C  C8    . DG  D 3 21   ? 144.343 124.677 128.282 1.00 145.36 ? 21   DG  P C8    1 
ATOM   13465 N  N7    . DG  D 3 21   ? 144.245 123.421 128.617 1.00 145.36 ? 21   DG  P N7    1 
ATOM   13466 C  C5    . DG  D 3 21   ? 145.528 122.919 128.439 1.00 145.36 ? 21   DG  P C5    1 
ATOM   13467 C  C6    . DG  D 3 21   ? 146.033 121.613 128.643 1.00 145.36 ? 21   DG  P C6    1 
ATOM   13468 O  O6    . DG  D 3 21   ? 145.426 120.609 129.035 1.00 145.36 ? 21   DG  P O6    1 
ATOM   13469 N  N1    . DG  D 3 21   ? 147.390 121.531 128.345 1.00 145.36 ? 21   DG  P N1    1 
ATOM   13470 C  C2    . DG  D 3 21   ? 148.162 122.578 127.904 1.00 145.36 ? 21   DG  P C2    1 
ATOM   13471 N  N2    . DG  D 3 21   ? 149.451 122.303 127.665 1.00 145.36 ? 21   DG  P N2    1 
ATOM   13472 N  N3    . DG  D 3 21   ? 147.702 123.809 127.707 1.00 145.36 ? 21   DG  P N3    1 
ATOM   13473 C  C4    . DG  D 3 21   ? 146.380 123.905 127.994 1.00 145.36 ? 21   DG  P C4    1 
ATOM   13474 P  P     . DA  D 3 22   ? 143.838 127.022 123.275 1.00 138.09 ? 22   DA  P P     1 
ATOM   13475 O  OP1   . DA  D 3 22   ? 143.547 128.018 122.222 1.00 138.09 ? 22   DA  P OP1   1 
ATOM   13476 O  OP2   . DA  D 3 22   ? 142.755 126.140 123.763 1.00 138.09 ? 22   DA  P OP2   1 
ATOM   13477 O  "O5'" . DA  D 3 22   ? 145.046 126.084 122.800 1.00 138.09 ? 22   DA  P "O5'" 1 
ATOM   13478 C  "C5'" . DA  D 3 22   ? 146.276 126.665 122.389 1.00 138.09 ? 22   DA  P "C5'" 1 
ATOM   13479 C  "C4'" . DA  D 3 22   ? 147.441 125.733 122.670 1.00 138.09 ? 22   DA  P "C4'" 1 
ATOM   13480 O  "O4'" . DA  D 3 22   ? 147.036 124.722 123.630 1.00 138.09 ? 22   DA  P "O4'" 1 
ATOM   13481 C  "C3'" . DA  D 3 22   ? 147.966 124.973 121.458 1.00 138.09 ? 22   DA  P "C3'" 1 
ATOM   13482 O  "O3'" . DA  D 3 22   ? 149.377 124.821 121.559 1.00 138.09 ? 22   DA  P "O3'" 1 
ATOM   13483 C  "C2'" . DA  D 3 22   ? 147.245 123.633 121.563 1.00 138.09 ? 22   DA  P "C2'" 1 
ATOM   13484 C  "C1'" . DA  D 3 22   ? 147.185 123.435 123.071 1.00 138.09 ? 22   DA  P "C1'" 1 
ATOM   13485 N  N9    . DA  D 3 22   ? 146.059 122.614 123.507 1.00 138.09 ? 22   DA  P N9    1 
ATOM   13486 C  C8    . DA  D 3 22   ? 144.734 122.948 123.472 1.00 138.09 ? 22   DA  P C8    1 
ATOM   13487 N  N7    . DA  D 3 22   ? 143.939 122.012 123.934 1.00 138.09 ? 22   DA  P N7    1 
ATOM   13488 C  C5    . DA  D 3 22   ? 144.803 120.994 124.301 1.00 138.09 ? 22   DA  P C5    1 
ATOM   13489 C  C6    . DA  D 3 22   ? 144.583 119.721 124.863 1.00 138.09 ? 22   DA  P C6    1 
ATOM   13490 N  N6    . DA  D 3 22   ? 143.368 119.251 125.161 1.00 138.09 ? 22   DA  P N6    1 
ATOM   13491 N  N1    . DA  D 3 22   ? 145.664 118.947 125.104 1.00 138.09 ? 22   DA  P N1    1 
ATOM   13492 C  C2    . DA  D 3 22   ? 146.877 119.430 124.807 1.00 138.09 ? 22   DA  P C2    1 
ATOM   13493 N  N3    . DA  D 3 22   ? 147.206 120.607 124.277 1.00 138.09 ? 22   DA  P N3    1 
ATOM   13494 C  C4    . DA  D 3 22   ? 146.113 121.348 124.046 1.00 138.09 ? 22   DA  P C4    1 
ATOM   13495 P  P     . DG  D 3 23   ? 150.331 125.264 120.343 1.00 108.49 ? 23   DG  P P     1 
ATOM   13496 O  OP1   . DG  D 3 23   ? 150.311 124.184 119.334 1.00 108.49 ? 23   DG  P OP1   1 
ATOM   13497 O  OP2   . DG  D 3 23   ? 151.618 125.699 120.928 1.00 108.49 ? 23   DG  P OP2   1 
ATOM   13498 O  "O5'" . DG  D 3 23   ? 149.599 126.542 119.716 1.00 108.49 ? 23   DG  P "O5'" 1 
ATOM   13499 C  "C5'" . DG  D 3 23   ? 149.882 127.844 120.220 1.00 108.49 ? 23   DG  P "C5'" 1 
ATOM   13500 C  "C4'" . DG  D 3 23   ? 149.899 128.866 119.098 1.00 108.49 ? 23   DG  P "C4'" 1 
ATOM   13501 O  "O4'" . DG  D 3 23   ? 148.542 129.263 118.784 1.00 108.49 ? 23   DG  P "O4'" 1 
ATOM   13502 C  "C3'" . DG  D 3 23   ? 150.629 130.157 119.423 1.00 108.49 ? 23   DG  P "C3'" 1 
ATOM   13503 O  "O3'" . DG  D 3 23   ? 151.151 130.738 118.237 1.00 108.49 ? 23   DG  P "O3'" 1 
ATOM   13504 C  "C2'" . DG  D 3 23   ? 149.528 131.015 120.030 1.00 108.49 ? 23   DG  P "C2'" 1 
ATOM   13505 C  "C1'" . DG  D 3 23   ? 148.302 130.586 119.230 1.00 108.49 ? 23   DG  P "C1'" 1 
ATOM   13506 N  N9    . DG  D 3 23   ? 147.074 130.587 120.018 1.00 108.49 ? 23   DG  P N9    1 
ATOM   13507 C  C8    . DG  D 3 23   ? 146.690 129.646 120.938 1.00 108.49 ? 23   DG  P C8    1 
ATOM   13508 N  N7    . DG  D 3 23   ? 145.541 129.900 121.495 1.00 108.49 ? 23   DG  P N7    1 
ATOM   13509 C  C5    . DG  D 3 23   ? 145.134 131.089 120.909 1.00 108.49 ? 23   DG  P C5    1 
ATOM   13510 C  C6    . DG  D 3 23   ? 143.961 131.852 121.118 1.00 108.49 ? 23   DG  P C6    1 
ATOM   13511 O  O6    . DG  D 3 23   ? 143.020 131.618 121.889 1.00 108.49 ? 23   DG  P O6    1 
ATOM   13512 N  N1    . DG  D 3 23   ? 143.939 132.992 120.320 1.00 108.49 ? 23   DG  P N1    1 
ATOM   13513 C  C2    . DG  D 3 23   ? 144.926 133.349 119.432 1.00 108.49 ? 23   DG  P C2    1 
ATOM   13514 N  N2    . DG  D 3 23   ? 144.726 134.486 118.751 1.00 108.49 ? 23   DG  P N2    1 
ATOM   13515 N  N3    . DG  D 3 23   ? 146.032 132.642 119.225 1.00 108.49 ? 23   DG  P N3    1 
ATOM   13516 C  C4    . DG  D 3 23   ? 146.068 131.528 119.996 1.00 108.49 ? 23   DG  P C4    1 
ATOM   13517 P  P     . DC  D 3 24   ? 152.546 131.535 118.279 1.00 102.30 ? 24   DC  P P     1 
ATOM   13518 O  OP1   . DC  D 3 24   ? 153.016 131.713 116.889 1.00 102.30 ? 24   DC  P OP1   1 
ATOM   13519 O  OP2   . DC  D 3 24   ? 153.416 130.856 119.264 1.00 102.30 ? 24   DC  P OP2   1 
ATOM   13520 O  "O5'" . DC  D 3 24   ? 152.156 132.960 118.885 1.00 102.30 ? 24   DC  P "O5'" 1 
ATOM   13521 C  "C5'" . DC  D 3 24   ? 151.142 133.745 118.272 1.00 102.30 ? 24   DC  P "C5'" 1 
ATOM   13522 C  "C4'" . DC  D 3 24   ? 150.733 134.890 119.179 1.00 102.30 ? 24   DC  P "C4'" 1 
ATOM   13523 O  "O4'" . DC  D 3 24   ? 149.854 134.394 120.223 1.00 102.30 ? 24   DC  P "O4'" 1 
ATOM   13524 C  "C3'" . DC  D 3 24   ? 151.893 135.585 119.890 1.00 102.30 ? 24   DC  P "C3'" 1 
ATOM   13525 O  "O3'" . DC  D 3 24   ? 151.703 136.993 119.881 1.00 102.30 ? 24   DC  P "O3'" 1 
ATOM   13526 C  "C2'" . DC  D 3 24   ? 151.834 135.015 121.306 1.00 102.30 ? 24   DC  P "C2'" 1 
ATOM   13527 C  "C1'" . DC  D 3 24   ? 150.343 134.782 121.487 1.00 102.30 ? 24   DC  P "C1'" 1 
ATOM   13528 N  N1    . DC  D 3 24   ? 150.029 133.701 122.464 1.00 102.30 ? 24   DC  P N1    1 
ATOM   13529 C  C2    . DC  D 3 24   ? 148.825 133.735 123.174 1.00 102.30 ? 24   DC  P C2    1 
ATOM   13530 O  O2    . DC  D 3 24   ? 148.036 134.667 122.979 1.00 102.30 ? 24   DC  P O2    1 
ATOM   13531 N  N3    . DC  D 3 24   ? 148.556 132.742 124.057 1.00 102.30 ? 24   DC  P N3    1 
ATOM   13532 C  C4    . DC  D 3 24   ? 149.434 131.754 124.239 1.00 102.30 ? 24   DC  P C4    1 
ATOM   13533 N  N4    . DC  D 3 24   ? 149.126 130.797 125.121 1.00 102.30 ? 24   DC  P N4    1 
ATOM   13534 C  C5    . DC  D 3 24   ? 150.667 131.702 123.525 1.00 102.30 ? 24   DC  P C5    1 
ATOM   13535 C  C6    . DC  D 3 24   ? 150.922 132.688 122.659 1.00 102.30 ? 24   DC  P C6    1 
ATOM   13536 P  P     . DT  D 3 25   ? 152.872 137.955 119.345 1.00 95.31  ? 25   DT  P P     1 
ATOM   13537 O  OP1   . DT  D 3 25   ? 152.281 138.852 118.328 1.00 95.31  ? 25   DT  P OP1   1 
ATOM   13538 O  OP2   . DT  D 3 25   ? 154.027 137.102 118.989 1.00 95.31  ? 25   DT  P OP2   1 
ATOM   13539 O  "O5'" . DT  D 3 25   ? 153.281 138.821 120.626 1.00 95.31  ? 25   DT  P "O5'" 1 
ATOM   13540 C  "C5'" . DT  D 3 25   ? 153.434 138.193 121.894 1.00 95.31  ? 25   DT  P "C5'" 1 
ATOM   13541 C  "C4'" . DT  D 3 25   ? 152.374 138.680 122.865 1.00 95.31  ? 25   DT  P "C4'" 1 
ATOM   13542 O  "O4'" . DT  D 3 25   ? 151.464 137.598 123.167 1.00 95.31  ? 25   DT  P "O4'" 1 
ATOM   13543 C  "C3'" . DT  D 3 25   ? 152.901 139.128 124.213 1.00 95.31  ? 25   DT  P "C3'" 1 
ATOM   13544 O  "O3'" . DT  D 3 25   ? 153.308 140.486 124.146 1.00 95.31  ? 25   DT  P "O3'" 1 
ATOM   13545 C  "C2'" . DT  D 3 25   ? 151.678 138.952 125.109 1.00 95.31  ? 25   DT  P "C2'" 1 
ATOM   13546 C  "C1'" . DT  D 3 25   ? 150.996 137.723 124.498 1.00 95.31  ? 25   DT  P "C1'" 1 
ATOM   13547 N  N1    . DT  D 3 25   ? 151.279 136.450 125.229 1.00 95.31  ? 25   DT  P N1    1 
ATOM   13548 C  C2    . DT  D 3 25   ? 150.360 135.979 126.136 1.00 95.31  ? 25   DT  P C2    1 
ATOM   13549 O  O2    . DT  D 3 25   ? 149.313 136.548 126.382 1.00 95.31  ? 25   DT  P O2    1 
ATOM   13550 N  N3    . DT  D 3 25   ? 150.712 134.807 126.751 1.00 95.31  ? 25   DT  P N3    1 
ATOM   13551 C  C4    . DT  D 3 25   ? 151.867 134.074 126.554 1.00 95.31  ? 25   DT  P C4    1 
ATOM   13552 O  O4    . DT  D 3 25   ? 152.093 133.030 127.157 1.00 95.31  ? 25   DT  P O4    1 
ATOM   13553 C  C5    . DT  D 3 25   ? 152.789 134.624 125.589 1.00 95.31  ? 25   DT  P C5    1 
ATOM   13554 C  C7    . DT  D 3 25   ? 154.078 133.918 125.290 1.00 95.31  ? 25   DT  P C7    1 
ATOM   13555 C  C6    . DT  D 3 25   ? 152.454 135.771 124.980 1.00 95.31  ? 25   DT  P C6    1 
ATOM   13556 P  P     . DG  E 4 17   ? 135.262 106.759 117.220 1.00 130.45 ? 17   DG  T P     1 
ATOM   13557 O  OP1   . DG  E 4 17   ? 134.324 105.980 116.381 1.00 130.45 ? 17   DG  T OP1   1 
ATOM   13558 O  OP2   . DG  E 4 17   ? 134.979 108.179 117.524 1.00 130.45 ? 17   DG  T OP2   1 
ATOM   13559 O  "O5'" . DG  E 4 17   ? 135.476 105.996 118.610 1.00 130.45 ? 17   DG  T "O5'" 1 
ATOM   13560 C  "C5'" . DG  E 4 17   ? 136.519 106.400 119.488 1.00 130.45 ? 17   DG  T "C5'" 1 
ATOM   13561 C  "C4'" . DG  E 4 17   ? 137.691 105.436 119.418 1.00 130.45 ? 17   DG  T "C4'" 1 
ATOM   13562 O  "O4'" . DG  E 4 17   ? 138.041 105.194 118.030 1.00 130.45 ? 17   DG  T "O4'" 1 
ATOM   13563 C  "C3'" . DG  E 4 17   ? 138.968 105.925 120.104 1.00 130.45 ? 17   DG  T "C3'" 1 
ATOM   13564 O  "O3'" . DG  E 4 17   ? 139.547 104.873 120.865 1.00 130.45 ? 17   DG  T "O3'" 1 
ATOM   13565 C  "C2'" . DG  E 4 17   ? 139.863 106.334 118.936 1.00 130.45 ? 17   DG  T "C2'" 1 
ATOM   13566 C  "C1'" . DG  E 4 17   ? 139.430 105.350 117.863 1.00 130.45 ? 17   DG  T "C1'" 1 
ATOM   13567 N  N9    . DG  E 4 17   ? 139.682 105.821 116.504 1.00 130.45 ? 17   DG  T N9    1 
ATOM   13568 C  C8    . DG  E 4 17   ? 139.667 107.121 116.062 1.00 130.45 ? 17   DG  T C8    1 
ATOM   13569 N  N7    . DG  E 4 17   ? 139.930 107.241 114.790 1.00 130.45 ? 17   DG  T N7    1 
ATOM   13570 C  C5    . DG  E 4 17   ? 140.131 105.935 114.360 1.00 130.45 ? 17   DG  T C5    1 
ATOM   13571 C  C6    . DG  E 4 17   ? 140.448 105.437 113.075 1.00 130.45 ? 17   DG  T C6    1 
ATOM   13572 O  O6    . DG  E 4 17   ? 140.620 106.072 112.027 1.00 130.45 ? 17   DG  T O6    1 
ATOM   13573 N  N1    . DG  E 4 17   ? 140.565 104.050 113.073 1.00 130.45 ? 17   DG  T N1    1 
ATOM   13574 C  C2    . DG  E 4 17   ? 140.396 103.245 114.175 1.00 130.45 ? 17   DG  T C2    1 
ATOM   13575 N  N2    . DG  E 4 17   ? 140.549 101.928 113.978 1.00 130.45 ? 17   DG  T N2    1 
ATOM   13576 N  N3    . DG  E 4 17   ? 140.099 103.699 115.386 1.00 130.45 ? 17   DG  T N3    1 
ATOM   13577 C  C4    . DG  E 4 17   ? 139.982 105.049 115.404 1.00 130.45 ? 17   DG  T C4    1 
ATOM   13578 P  P     . DC  E 4 18   ? 139.974 105.129 122.392 1.00 149.15 ? 18   DC  T P     1 
ATOM   13579 O  OP1   . DC  E 4 18   ? 140.825 103.996 122.819 1.00 149.15 ? 18   DC  T OP1   1 
ATOM   13580 O  OP2   . DC  E 4 18   ? 138.748 105.458 123.152 1.00 149.15 ? 18   DC  T OP2   1 
ATOM   13581 O  "O5'" . DC  E 4 18   ? 140.873 106.450 122.318 1.00 149.15 ? 18   DC  T "O5'" 1 
ATOM   13582 C  "C5'" . DC  E 4 18   ? 141.201 107.156 123.507 1.00 149.15 ? 18   DC  T "C5'" 1 
ATOM   13583 C  "C4'" . DC  E 4 18   ? 142.239 108.226 123.225 1.00 149.15 ? 18   DC  T "C4'" 1 
ATOM   13584 O  "O4'" . DC  E 4 18   ? 141.810 109.033 122.096 1.00 149.15 ? 18   DC  T "O4'" 1 
ATOM   13585 C  "C3'" . DC  E 4 18   ? 142.479 109.206 124.370 1.00 149.15 ? 18   DC  T "C3'" 1 
ATOM   13586 O  "O3'" . DC  E 4 18   ? 143.840 109.599 124.387 1.00 149.15 ? 18   DC  T "O3'" 1 
ATOM   13587 C  "C2'" . DC  E 4 18   ? 141.569 110.371 124.003 1.00 149.15 ? 18   DC  T "C2'" 1 
ATOM   13588 C  "C1'" . DC  E 4 18   ? 141.709 110.386 122.489 1.00 149.15 ? 18   DC  T "C1'" 1 
ATOM   13589 N  N1    . DC  E 4 18   ? 140.546 110.994 121.788 1.00 149.15 ? 18   DC  T N1    1 
ATOM   13590 C  C2    . DC  E 4 18   ? 140.501 112.379 121.597 1.00 149.15 ? 18   DC  T C2    1 
ATOM   13591 O  O2    . DC  E 4 18   ? 141.432 113.077 122.017 1.00 149.15 ? 18   DC  T O2    1 
ATOM   13592 N  N3    . DC  E 4 18   ? 139.434 112.918 120.955 1.00 149.15 ? 18   DC  T N3    1 
ATOM   13593 C  C4    . DC  E 4 18   ? 138.451 112.130 120.517 1.00 149.15 ? 18   DC  T C4    1 
ATOM   13594 N  N4    . DC  E 4 18   ? 137.420 112.707 119.890 1.00 149.15 ? 18   DC  T N4    1 
ATOM   13595 C  C5    . DC  E 4 18   ? 138.480 110.717 120.703 1.00 149.15 ? 18   DC  T C5    1 
ATOM   13596 C  C6    . DC  E 4 18   ? 139.536 110.197 121.336 1.00 149.15 ? 18   DC  T C6    1 
ATOM   13597 P  P     . DT  E 4 19   ? 144.812 109.095 125.562 1.00 160.31 ? 19   DT  T P     1 
ATOM   13598 O  OP1   . DT  E 4 19   ? 145.224 107.710 125.241 1.00 160.31 ? 19   DT  T OP1   1 
ATOM   13599 O  OP2   . DT  E 4 19   ? 144.149 109.387 126.852 1.00 160.31 ? 19   DT  T OP2   1 
ATOM   13600 O  "O5'" . DT  E 4 19   ? 146.086 110.050 125.438 1.00 160.31 ? 19   DT  T "O5'" 1 
ATOM   13601 C  "C5'" . DT  E 4 19   ? 147.097 110.013 126.430 1.00 160.31 ? 19   DT  T "C5'" 1 
ATOM   13602 C  "C4'" . DT  E 4 19   ? 148.158 111.060 126.152 1.00 160.31 ? 19   DT  T "C4'" 1 
ATOM   13603 O  "O4'" . DT  E 4 19   ? 147.588 112.119 125.335 1.00 160.31 ? 19   DT  T "O4'" 1 
ATOM   13604 C  "C3'" . DT  E 4 19   ? 148.723 111.743 127.393 1.00 160.31 ? 19   DT  T "C3'" 1 
ATOM   13605 O  "O3'" . DT  E 4 19   ? 150.104 112.020 127.212 1.00 160.31 ? 19   DT  T "O3'" 1 
ATOM   13606 C  "C2'" . DT  E 4 19   ? 147.900 113.022 127.475 1.00 160.31 ? 19   DT  T "C2'" 1 
ATOM   13607 C  "C1'" . DT  E 4 19   ? 147.717 113.357 126.002 1.00 160.31 ? 19   DT  T "C1'" 1 
ATOM   13608 N  N1    . DT  E 4 19   ? 146.499 114.178 125.725 1.00 160.31 ? 19   DT  T N1    1 
ATOM   13609 C  C2    . DT  E 4 19   ? 146.637 115.414 125.135 1.00 160.31 ? 19   DT  T C2    1 
ATOM   13610 O  O2    . DT  E 4 19   ? 147.714 115.885 124.817 1.00 160.31 ? 19   DT  T O2    1 
ATOM   13611 N  N3    . DT  E 4 19   ? 145.463 116.088 124.932 1.00 160.31 ? 19   DT  T N3    1 
ATOM   13612 C  C4    . DT  E 4 19   ? 144.188 115.653 125.247 1.00 160.31 ? 19   DT  T C4    1 
ATOM   13613 O  O4    . DT  E 4 19   ? 143.192 116.330 125.022 1.00 160.31 ? 19   DT  T O4    1 
ATOM   13614 C  C5    . DT  E 4 19   ? 144.114 114.350 125.864 1.00 160.31 ? 19   DT  T C5    1 
ATOM   13615 C  C7    . DT  E 4 19   ? 142.785 113.775 126.254 1.00 160.31 ? 19   DT  T C7    1 
ATOM   13616 C  C6    . DT  E 4 19   ? 145.259 113.684 126.071 1.00 160.31 ? 19   DT  T C6    1 
ATOM   13617 P  P     . DC  E 4 20   ? 151.049 112.279 128.485 1.00 164.64 ? 20   DC  T P     1 
ATOM   13618 O  OP1   . DC  E 4 20   ? 152.128 111.268 128.454 1.00 164.64 ? 20   DC  T OP1   1 
ATOM   13619 O  OP2   . DC  E 4 20   ? 150.183 112.391 129.680 1.00 164.64 ? 20   DC  T OP2   1 
ATOM   13620 O  "O5'" . DC  E 4 20   ? 151.686 113.718 128.203 1.00 164.64 ? 20   DC  T "O5'" 1 
ATOM   13621 C  "C5'" . DC  E 4 20   ? 152.591 113.889 127.122 1.00 164.64 ? 20   DC  T "C5'" 1 
ATOM   13622 C  "C4'" . DC  E 4 20   ? 152.830 115.361 126.843 1.00 164.64 ? 20   DC  T "C4'" 1 
ATOM   13623 O  "O4'" . DC  E 4 20   ? 151.695 115.916 126.134 1.00 164.64 ? 20   DC  T "O4'" 1 
ATOM   13624 C  "C3'" . DC  E 4 20   ? 152.970 116.235 128.072 1.00 164.64 ? 20   DC  T "C3'" 1 
ATOM   13625 O  "O3'" . DC  E 4 20   ? 154.303 116.184 128.564 1.00 164.64 ? 20   DC  T "O3'" 1 
ATOM   13626 C  "C2'" . DC  E 4 20   ? 152.633 117.608 127.505 1.00 164.64 ? 20   DC  T "C2'" 1 
ATOM   13627 C  "C1'" . DC  E 4 20   ? 151.518 117.275 126.511 1.00 164.64 ? 20   DC  T "C1'" 1 
ATOM   13628 N  N1    . DC  E 4 20   ? 150.136 117.441 127.067 1.00 164.64 ? 20   DC  T N1    1 
ATOM   13629 C  C2    . DC  E 4 20   ? 149.607 118.726 127.267 1.00 164.64 ? 20   DC  T C2    1 
ATOM   13630 O  O2    . DC  E 4 20   ? 150.299 119.716 126.992 1.00 164.64 ? 20   DC  T O2    1 
ATOM   13631 N  N3    . DC  E 4 20   ? 148.348 118.846 127.770 1.00 164.64 ? 20   DC  T N3    1 
ATOM   13632 C  C4    . DC  E 4 20   ? 147.637 117.753 128.056 1.00 164.64 ? 20   DC  T C4    1 
ATOM   13633 N  N4    . DC  E 4 20   ? 146.402 117.913 128.546 1.00 164.64 ? 20   DC  T N4    1 
ATOM   13634 C  C5    . DC  E 4 20   ? 148.159 116.444 127.855 1.00 164.64 ? 20   DC  T C5    1 
ATOM   13635 C  C6    . DC  E 4 20   ? 149.396 116.335 127.362 1.00 164.64 ? 20   DC  T C6    1 
ATOM   13636 P  P     . DC  E 4 21   ? 154.593 116.419 130.127 1.00 159.36 ? 21   DC  T P     1 
ATOM   13637 O  OP1   . DC  E 4 21   ? 155.973 115.965 130.405 1.00 159.36 ? 21   DC  T OP1   1 
ATOM   13638 O  OP2   . DC  E 4 21   ? 153.460 115.839 130.881 1.00 159.36 ? 21   DC  T OP2   1 
ATOM   13639 O  "O5'" . DC  E 4 21   ? 154.529 118.009 130.295 1.00 159.36 ? 21   DC  T "O5'" 1 
ATOM   13640 C  "C5'" . DC  E 4 21   ? 155.435 118.837 129.576 1.00 159.36 ? 21   DC  T "C5'" 1 
ATOM   13641 C  "C4'" . DC  E 4 21   ? 154.933 120.268 129.526 1.00 159.36 ? 21   DC  T "C4'" 1 
ATOM   13642 O  "O4'" . DC  E 4 21   ? 153.613 120.290 128.942 1.00 159.36 ? 21   DC  T "O4'" 1 
ATOM   13643 C  "C3'" . DC  E 4 21   ? 154.777 120.937 130.879 1.00 159.36 ? 21   DC  T "C3'" 1 
ATOM   13644 O  "O3'" . DC  E 4 21   ? 156.003 121.553 131.258 1.00 159.36 ? 21   DC  T "O3'" 1 
ATOM   13645 C  "C2'" . DC  E 4 21   ? 153.693 121.977 130.614 1.00 159.36 ? 21   DC  T "C2'" 1 
ATOM   13646 C  "C1'" . DC  E 4 21   ? 152.841 121.322 129.528 1.00 159.36 ? 21   DC  T "C1'" 1 
ATOM   13647 N  N1    . DC  E 4 21   ? 151.547 120.736 130.013 1.00 159.36 ? 21   DC  T N1    1 
ATOM   13648 C  C2    . DC  E 4 21   ? 150.495 121.578 130.396 1.00 159.36 ? 21   DC  T C2    1 
ATOM   13649 O  O2    . DC  E 4 21   ? 150.657 122.802 130.349 1.00 159.36 ? 21   DC  T O2    1 
ATOM   13650 N  N3    . DC  E 4 21   ? 149.327 121.021 130.809 1.00 159.36 ? 21   DC  T N3    1 
ATOM   13651 C  C4    . DC  E 4 21   ? 149.195 119.694 130.841 1.00 159.36 ? 21   DC  T C4    1 
ATOM   13652 N  N4    . DC  E 4 21   ? 148.030 119.186 131.256 1.00 159.36 ? 21   DC  T N4    1 
ATOM   13653 C  C5    . DC  E 4 21   ? 150.253 118.825 130.452 1.00 159.36 ? 21   DC  T C5    1 
ATOM   13654 C  C6    . DC  E 4 21   ? 151.395 119.383 130.046 1.00 159.36 ? 21   DC  T C6    1 
ATOM   13655 P  P     . DT  E 4 22   ? 156.321 121.843 132.806 1.00 157.33 ? 22   DT  T P     1 
ATOM   13656 O  OP1   . DT  E 4 22   ? 157.732 122.278 132.904 1.00 157.33 ? 22   DT  T OP1   1 
ATOM   13657 O  OP2   . DT  E 4 22   ? 155.856 120.673 133.582 1.00 157.33 ? 22   DT  T OP2   1 
ATOM   13658 O  "O5'" . DT  E 4 22   ? 155.377 123.083 133.171 1.00 157.33 ? 22   DT  T "O5'" 1 
ATOM   13659 C  "C5'" . DT  E 4 22   ? 155.514 124.315 132.470 1.00 157.33 ? 22   DT  T "C5'" 1 
ATOM   13660 C  "C4'" . DT  E 4 22   ? 154.363 125.250 132.797 1.00 157.33 ? 22   DT  T "C4'" 1 
ATOM   13661 O  "O4'" . DT  E 4 22   ? 153.102 124.571 132.549 1.00 157.33 ? 22   DT  T "O4'" 1 
ATOM   13662 C  "C3'" . DT  E 4 22   ? 154.319 125.725 134.247 1.00 157.33 ? 22   DT  T "C3'" 1 
ATOM   13663 O  "O3'" . DT  E 4 22   ? 153.984 127.103 134.305 1.00 157.33 ? 22   DT  T "O3'" 1 
ATOM   13664 C  "C2'" . DT  E 4 22   ? 153.236 124.855 134.875 1.00 157.33 ? 22   DT  T "C2'" 1 
ATOM   13665 C  "C1'" . DT  E 4 22   ? 152.293 124.613 133.705 1.00 157.33 ? 22   DT  T "C1'" 1 
ATOM   13666 N  N1    . DT  E 4 22   ? 151.554 123.320 133.811 1.00 157.33 ? 22   DT  T N1    1 
ATOM   13667 C  C2    . DT  E 4 22   ? 150.222 123.323 134.157 1.00 157.33 ? 22   DT  T C2    1 
ATOM   13668 O  O2    . DT  E 4 22   ? 149.592 124.340 134.386 1.00 157.33 ? 22   DT  T O2    1 
ATOM   13669 N  N3    . DT  E 4 22   ? 149.650 122.078 134.234 1.00 157.33 ? 22   DT  T N3    1 
ATOM   13670 C  C4    . DT  E 4 22   ? 150.264 120.861 134.001 1.00 157.33 ? 22   DT  T C4    1 
ATOM   13671 O  O4    . DT  E 4 22   ? 149.667 119.794 134.091 1.00 157.33 ? 22   DT  T O4    1 
ATOM   13672 C  C5    . DT  E 4 22   ? 151.657 120.933 133.644 1.00 157.33 ? 22   DT  T C5    1 
ATOM   13673 C  C7    . DT  E 4 22   ? 152.429 119.677 133.370 1.00 157.33 ? 22   DT  T C7    1 
ATOM   13674 C  C6    . DT  E 4 22   ? 152.228 122.142 133.575 1.00 157.33 ? 22   DT  T C6    1 
ATOM   13675 P  P     . DC  E 4 23   ? 154.240 127.933 135.657 1.00 144.29 ? 23   DC  T P     1 
ATOM   13676 O  OP1   . DC  E 4 23   ? 154.409 129.356 135.290 1.00 144.29 ? 23   DC  T OP1   1 
ATOM   13677 O  OP2   . DC  E 4 23   ? 155.303 127.238 136.416 1.00 144.29 ? 23   DC  T OP2   1 
ATOM   13678 O  "O5'" . DC  E 4 23   ? 152.876 127.767 136.472 1.00 144.29 ? 23   DC  T "O5'" 1 
ATOM   13679 C  "C5'" . DC  E 4 23   ? 151.654 128.217 135.905 1.00 144.29 ? 23   DC  T "C5'" 1 
ATOM   13680 C  "C4'" . DC  E 4 23   ? 150.504 128.023 136.876 1.00 144.29 ? 23   DC  T "C4'" 1 
ATOM   13681 O  "O4'" . DC  E 4 23   ? 149.924 126.705 136.694 1.00 144.29 ? 23   DC  T "O4'" 1 
ATOM   13682 C  "C3'" . DC  E 4 23   ? 150.883 128.124 138.356 1.00 144.29 ? 23   DC  T "C3'" 1 
ATOM   13683 O  "O3'" . DC  E 4 23   ? 149.920 128.908 139.043 1.00 144.29 ? 23   DC  T "O3'" 1 
ATOM   13684 C  "C2'" . DC  E 4 23   ? 150.864 126.669 138.821 1.00 144.29 ? 23   DC  T "C2'" 1 
ATOM   13685 C  "C1'" . DC  E 4 23   ? 149.765 126.091 137.950 1.00 144.29 ? 23   DC  T "C1'" 1 
ATOM   13686 N  N1    . DC  E 4 23   ? 149.854 124.613 137.769 1.00 144.29 ? 23   DC  T N1    1 
ATOM   13687 C  C2    . DC  E 4 23   ? 148.736 123.816 138.033 1.00 144.29 ? 23   DC  T C2    1 
ATOM   13688 O  O2    . DC  E 4 23   ? 147.693 124.355 138.417 1.00 144.29 ? 23   DC  T O2    1 
ATOM   13689 N  N3    . DC  E 4 23   ? 148.831 122.474 137.862 1.00 144.29 ? 23   DC  T N3    1 
ATOM   13690 C  C4    . DC  E 4 23   ? 149.979 121.935 137.447 1.00 144.29 ? 23   DC  T C4    1 
ATOM   13691 N  N4    . DC  E 4 23   ? 150.030 120.608 137.291 1.00 144.29 ? 23   DC  T N4    1 
ATOM   13692 C  C5    . DC  E 4 23   ? 151.129 122.732 137.176 1.00 144.29 ? 23   DC  T C5    1 
ATOM   13693 C  C6    . DC  E 4 23   ? 151.021 124.053 137.344 1.00 144.29 ? 23   DC  T C6    1 
ATOM   13694 P  P     . DT  E 4 24   ? 150.144 129.324 140.579 1.00 131.54 ? 24   DT  T P     1 
ATOM   13695 O  OP1   . DT  E 4 24   ? 149.898 130.779 140.678 1.00 131.54 ? 24   DT  T OP1   1 
ATOM   13696 O  OP2   . DT  E 4 24   ? 151.437 128.770 141.039 1.00 131.54 ? 24   DT  T OP2   1 
ATOM   13697 O  "O5'" . DT  E 4 24   ? 148.972 128.557 141.347 1.00 131.54 ? 24   DT  T "O5'" 1 
ATOM   13698 C  "C5'" . DT  E 4 24   ? 147.630 128.679 140.889 1.00 131.54 ? 24   DT  T "C5'" 1 
ATOM   13699 C  "C4'" . DT  E 4 24   ? 146.700 127.800 141.702 1.00 131.54 ? 24   DT  T "C4'" 1 
ATOM   13700 O  "O4'" . DT  E 4 24   ? 146.787 126.428 141.232 1.00 131.54 ? 24   DT  T "O4'" 1 
ATOM   13701 C  "C3'" . DT  E 4 24   ? 147.001 127.763 143.201 1.00 131.54 ? 24   DT  T "C3'" 1 
ATOM   13702 O  "O3'" . DT  E 4 24   ? 145.800 127.926 143.941 1.00 131.54 ? 24   DT  T "O3'" 1 
ATOM   13703 C  "C2'" . DT  E 4 24   ? 147.608 126.376 143.409 1.00 131.54 ? 24   DT  T "C2'" 1 
ATOM   13704 C  "C1'" . DT  E 4 24   ? 146.905 125.564 142.335 1.00 131.54 ? 24   DT  T "C1'" 1 
ATOM   13705 N  N1    . DT  E 4 24   ? 147.671 124.359 141.913 1.00 131.54 ? 24   DT  T N1    1 
ATOM   13706 C  C2    . DT  E 4 24   ? 147.057 123.126 141.926 1.00 131.54 ? 24   DT  T C2    1 
ATOM   13707 O  O2    . DT  E 4 24   ? 145.902 122.959 142.270 1.00 131.54 ? 24   DT  T O2    1 
ATOM   13708 N  N3    . DT  E 4 24   ? 147.857 122.087 141.525 1.00 131.54 ? 24   DT  T N3    1 
ATOM   13709 C  C4    . DT  E 4 24   ? 149.176 122.158 141.119 1.00 131.54 ? 24   DT  T C4    1 
ATOM   13710 O  O4    . DT  E 4 24   ? 149.814 121.169 140.773 1.00 131.54 ? 24   DT  T O4    1 
ATOM   13711 C  C5    . DT  E 4 24   ? 149.755 123.477 141.131 1.00 131.54 ? 24   DT  T C5    1 
ATOM   13712 C  C7    . DT  E 4 24   ? 151.180 123.675 140.714 1.00 131.54 ? 24   DT  T C7    1 
ATOM   13713 C  C6    . DT  E 4 24   ? 148.984 124.501 141.523 1.00 131.54 ? 24   DT  T C6    1 
ATOM   13714 P  P     . DA  E 4 25   ? 145.851 128.271 145.510 1.00 122.74 ? 25   DA  T P     1 
ATOM   13715 O  OP1   . DA  E 4 25   ? 145.049 129.496 145.722 1.00 122.74 ? 25   DA  T OP1   1 
ATOM   13716 O  OP2   . DA  E 4 25   ? 147.262 128.233 145.952 1.00 122.74 ? 25   DA  T OP2   1 
ATOM   13717 O  "O5'" . DA  E 4 25   ? 145.090 127.041 146.186 1.00 122.74 ? 25   DA  T "O5'" 1 
ATOM   13718 C  "C5'" . DA  E 4 25   ? 143.782 126.700 145.753 1.00 122.74 ? 25   DA  T "C5'" 1 
ATOM   13719 C  "C4'" . DA  E 4 25   ? 143.439 125.277 146.145 1.00 122.74 ? 25   DA  T "C4'" 1 
ATOM   13720 O  "O4'" . DA  E 4 25   ? 144.221 124.351 145.348 1.00 122.74 ? 25   DA  T "O4'" 1 
ATOM   13721 C  "C3'" . DA  E 4 25   ? 143.719 124.930 147.608 1.00 122.74 ? 25   DA  T "C3'" 1 
ATOM   13722 O  "O3'" . DA  E 4 25   ? 142.608 124.242 148.165 1.00 122.74 ? 25   DA  T "O3'" 1 
ATOM   13723 C  "C2'" . DA  E 4 25   ? 144.955 124.036 147.535 1.00 122.74 ? 25   DA  T "C2'" 1 
ATOM   13724 C  "C1'" . DA  E 4 25   ? 144.774 123.366 146.184 1.00 122.74 ? 25   DA  T "C1'" 1 
ATOM   13725 N  N9    . DA  E 4 25   ? 146.028 122.908 145.595 1.00 122.74 ? 25   DA  T N9    1 
ATOM   13726 C  C8    . DA  E 4 25   ? 147.105 123.676 145.263 1.00 122.74 ? 25   DA  T C8    1 
ATOM   13727 N  N7    . DA  E 4 25   ? 148.102 122.998 144.748 1.00 122.74 ? 25   DA  T N7    1 
ATOM   13728 C  C5    . DA  E 4 25   ? 147.647 121.691 144.745 1.00 122.74 ? 25   DA  T C5    1 
ATOM   13729 C  C6    . DA  E 4 25   ? 148.235 120.485 144.321 1.00 122.74 ? 25   DA  T C6    1 
ATOM   13730 N  N6    . DA  E 4 25   ? 149.462 120.410 143.799 1.00 122.74 ? 25   DA  T N6    1 
ATOM   13731 N  N1    . DA  E 4 25   ? 147.511 119.356 144.456 1.00 122.74 ? 25   DA  T N1    1 
ATOM   13732 C  C2    . DA  E 4 25   ? 146.281 119.437 144.978 1.00 122.74 ? 25   DA  T C2    1 
ATOM   13733 N  N3    . DA  E 4 25   ? 145.624 120.511 145.412 1.00 122.74 ? 25   DA  T N3    1 
ATOM   13734 C  C4    . DA  E 4 25   ? 146.369 121.617 145.264 1.00 122.74 ? 25   DA  T C4    1 
ATOM   13735 P  P     . DG  E 4 26   ? 142.405 124.189 149.758 1.00 115.26 ? 26   DG  T P     1 
ATOM   13736 O  OP1   . DG  E 4 26   ? 141.063 124.734 150.053 1.00 115.26 ? 26   DG  T OP1   1 
ATOM   13737 O  OP2   . DG  E 4 26   ? 143.597 124.790 150.395 1.00 115.26 ? 26   DG  T OP2   1 
ATOM   13738 O  "O5'" . DG  E 4 26   ? 142.406 122.628 150.085 1.00 115.26 ? 26   DG  T "O5'" 1 
ATOM   13739 C  "C5'" . DG  E 4 26   ? 141.450 121.783 149.473 1.00 115.26 ? 26   DG  T "C5'" 1 
ATOM   13740 C  "C4'" . DG  E 4 26   ? 141.831 120.326 149.644 1.00 115.26 ? 26   DG  T "C4'" 1 
ATOM   13741 O  "O4'" . DG  E 4 26   ? 142.961 120.017 148.792 1.00 115.26 ? 26   DG  T "O4'" 1 
ATOM   13742 C  "C3'" . DG  E 4 26   ? 142.237 119.925 151.061 1.00 115.26 ? 26   DG  T "C3'" 1 
ATOM   13743 O  "O3'" . DG  E 4 26   ? 141.652 118.680 151.392 1.00 115.26 ? 26   DG  T "O3'" 1 
ATOM   13744 C  "C2'" . DG  E 4 26   ? 143.759 119.828 150.980 1.00 115.26 ? 26   DG  T "C2'" 1 
ATOM   13745 C  "C1'" . DG  E 4 26   ? 143.966 119.377 149.544 1.00 115.26 ? 26   DG  T "C1'" 1 
ATOM   13746 N  N9    . DG  E 4 26   ? 145.263 119.758 148.991 1.00 115.26 ? 26   DG  T N9    1 
ATOM   13747 C  C8    . DG  E 4 26   ? 145.762 121.030 148.861 1.00 115.26 ? 26   DG  T C8    1 
ATOM   13748 N  N7    . DG  E 4 26   ? 146.948 121.071 148.325 1.00 115.26 ? 26   DG  T N7    1 
ATOM   13749 C  C5    . DG  E 4 26   ? 147.256 119.741 148.082 1.00 115.26 ? 26   DG  T C5    1 
ATOM   13750 C  C6    . DG  E 4 26   ? 148.413 119.165 147.509 1.00 115.26 ? 26   DG  T C6    1 
ATOM   13751 O  O6    . DG  E 4 26   ? 149.428 119.741 147.091 1.00 115.26 ? 26   DG  T O6    1 
ATOM   13752 N  N1    . DG  E 4 26   ? 148.320 117.777 147.440 1.00 115.26 ? 26   DG  T N1    1 
ATOM   13753 C  C2    . DG  E 4 26   ? 147.242 117.039 147.873 1.00 115.26 ? 26   DG  T C2    1 
ATOM   13754 N  N2    . DG  E 4 26   ? 147.327 115.710 147.728 1.00 115.26 ? 26   DG  T N2    1 
ATOM   13755 N  N3    . DG  E 4 26   ? 146.150 117.569 148.411 1.00 115.26 ? 26   DG  T N3    1 
ATOM   13756 C  C4    . DG  E 4 26   ? 146.227 118.919 148.483 1.00 115.26 ? 26   DG  T C4    1 
ATOM   13757 P  P     . DA  E 4 27   ? 141.822 118.074 152.868 1.00 117.70 ? 27   DA  T P     1 
ATOM   13758 O  OP1   . DA  E 4 27   ? 140.566 117.379 153.222 1.00 117.70 ? 27   DA  T OP1   1 
ATOM   13759 O  OP2   . DA  E 4 27   ? 142.346 119.141 153.748 1.00 117.70 ? 27   DA  T OP2   1 
ATOM   13760 O  "O5'" . DA  E 4 27   ? 142.969 116.982 152.694 1.00 117.70 ? 27   DA  T "O5'" 1 
ATOM   13761 C  "C5'" . DA  E 4 27   ? 142.780 115.892 151.806 1.00 117.70 ? 27   DA  T "C5'" 1 
ATOM   13762 C  "C4'" . DA  E 4 27   ? 143.841 114.832 152.027 1.00 117.70 ? 27   DA  T "C4'" 1 
ATOM   13763 O  "O4'" . DA  E 4 27   ? 145.064 115.223 151.352 1.00 117.70 ? 27   DA  T "O4'" 1 
ATOM   13764 C  "C3'" . DA  E 4 27   ? 144.218 114.600 153.485 1.00 117.70 ? 27   DA  T "C3'" 1 
ATOM   13765 O  "O3'" . DA  E 4 27   ? 144.485 113.227 153.703 1.00 117.70 ? 27   DA  T "O3'" 1 
ATOM   13766 C  "C2'" . DA  E 4 27   ? 145.472 115.450 153.653 1.00 117.70 ? 27   DA  T "C2'" 1 
ATOM   13767 C  "C1'" . DA  E 4 27   ? 146.120 115.324 152.282 1.00 117.70 ? 27   DA  T "C1'" 1 
ATOM   13768 N  N9    . DA  E 4 27   ? 146.942 116.477 151.921 1.00 117.70 ? 27   DA  T N9    1 
ATOM   13769 C  C8    . DA  E 4 27   ? 146.643 117.794 152.121 1.00 117.70 ? 27   DA  T C8    1 
ATOM   13770 N  N7    . DA  E 4 27   ? 147.568 118.619 151.692 1.00 117.70 ? 27   DA  T N7    1 
ATOM   13771 C  C5    . DA  E 4 27   ? 148.541 117.786 151.172 1.00 117.70 ? 27   DA  T C5    1 
ATOM   13772 C  C6    . DA  E 4 27   ? 149.784 118.045 150.561 1.00 117.70 ? 27   DA  T C6    1 
ATOM   13773 N  N6    . DA  E 4 27   ? 150.268 119.277 150.369 1.00 117.70 ? 27   DA  T N6    1 
ATOM   13774 N  N1    . DA  E 4 27   ? 150.514 116.984 150.154 1.00 117.70 ? 27   DA  T N1    1 
ATOM   13775 C  C2    . DA  E 4 27   ? 150.027 115.753 150.348 1.00 117.70 ? 27   DA  T C2    1 
ATOM   13776 N  N3    . DA  E 4 27   ? 148.875 115.386 150.909 1.00 117.70 ? 27   DA  T N3    1 
ATOM   13777 C  C4    . DA  E 4 27   ? 148.172 116.461 151.303 1.00 117.70 ? 27   DA  T C4    1 
ATOM   13778 P  P     . DC  E 4 28   ? 144.306 112.590 155.167 1.00 132.79 ? 28   DC  T P     1 
ATOM   13779 O  OP1   . DC  E 4 28   ? 143.181 111.633 155.108 1.00 132.79 ? 28   DC  T OP1   1 
ATOM   13780 O  OP2   . DC  E 4 28   ? 144.269 113.700 156.143 1.00 132.79 ? 28   DC  T OP2   1 
ATOM   13781 O  "O5'" . DC  E 4 28   ? 145.665 111.780 155.390 1.00 132.79 ? 28   DC  T "O5'" 1 
ATOM   13782 C  "C5'" . DC  E 4 28   ? 146.118 110.873 154.393 1.00 132.79 ? 28   DC  T "C5'" 1 
ATOM   13783 C  "C4'" . DC  E 4 28   ? 147.634 110.874 154.306 1.00 132.79 ? 28   DC  T "C4'" 1 
ATOM   13784 O  "O4'" . DC  E 4 28   ? 148.090 112.145 153.798 1.00 132.79 ? 28   DC  T "O4'" 1 
ATOM   13785 C  "C3'" . DC  E 4 28   ? 148.355 110.664 155.639 1.00 132.79 ? 28   DC  T "C3'" 1 
ATOM   13786 O  "O3'" . DC  E 4 28   ? 149.042 109.422 155.626 1.00 132.79 ? 28   DC  T "O3'" 1 
ATOM   13787 C  "C2'" . DC  E 4 28   ? 149.327 111.851 155.752 1.00 132.79 ? 28   DC  T "C2'" 1 
ATOM   13788 C  "C1'" . DC  E 4 28   ? 149.352 112.422 154.341 1.00 132.79 ? 28   DC  T "C1'" 1 
ATOM   13789 N  N1    . DC  E 4 28   ? 149.558 113.897 154.305 1.00 132.79 ? 28   DC  T N1    1 
ATOM   13790 C  C2    . DC  E 4 28   ? 150.718 114.428 153.727 1.00 132.79 ? 28   DC  T C2    1 
ATOM   13791 O  O2    . DC  E 4 28   ? 151.562 113.659 153.251 1.00 132.79 ? 28   DC  T O2    1 
ATOM   13792 N  N3    . DC  E 4 28   ? 150.882 115.775 153.704 1.00 132.79 ? 28   DC  T N3    1 
ATOM   13793 C  C4    . DC  E 4 28   ? 149.947 116.569 154.228 1.00 132.79 ? 28   DC  T C4    1 
ATOM   13794 N  N4    . DC  E 4 28   ? 150.147 117.890 154.184 1.00 132.79 ? 28   DC  T N4    1 
ATOM   13795 C  C5    . DC  E 4 28   ? 148.763 116.044 154.819 1.00 132.79 ? 28   DC  T C5    1 
ATOM   13796 C  C6    . DC  E 4 28   ? 148.612 114.718 154.835 1.00 132.79 ? 28   DC  T C6    1 
ATOM   13797 P  P     . DT  E 4 29   ? 149.680 108.836 156.979 1.00 152.76 ? 29   DT  T P     1 
ATOM   13798 O  OP1   . DT  E 4 29   ? 149.524 107.365 156.945 1.00 152.76 ? 29   DT  T OP1   1 
ATOM   13799 O  OP2   . DT  E 4 29   ? 149.126 109.609 158.112 1.00 152.76 ? 29   DT  T OP2   1 
ATOM   13800 O  "O5'" . DT  E 4 29   ? 151.231 109.199 156.853 1.00 152.76 ? 29   DT  T "O5'" 1 
ATOM   13801 C  "C5'" . DT  E 4 29   ? 151.943 108.868 155.668 1.00 152.76 ? 29   DT  T "C5'" 1 
ATOM   13802 C  "C4'" . DT  E 4 29   ? 153.263 109.613 155.608 1.00 152.76 ? 29   DT  T "C4'" 1 
ATOM   13803 O  "O4'" . DT  E 4 29   ? 153.022 110.990 155.284 1.00 152.76 ? 29   DT  T "O4'" 1 
ATOM   13804 C  "C3'" . DT  E 4 29   ? 154.033 109.647 156.919 1.00 152.76 ? 29   DT  T "C3'" 1 
ATOM   13805 O  "O3'" . DT  E 4 29   ? 154.982 108.589 156.949 1.00 152.76 ? 29   DT  T "O3'" 1 
ATOM   13806 C  "C2'" . DT  E 4 29   ? 154.722 111.024 156.921 1.00 152.76 ? 29   DT  T "C2'" 1 
ATOM   13807 C  "C1'" . DT  E 4 29   ? 154.121 111.752 155.718 1.00 152.76 ? 29   DT  T "C1'" 1 
ATOM   13808 N  N1    . DT  E 4 29   ? 153.641 113.132 156.022 1.00 152.76 ? 29   DT  T N1    1 
ATOM   13809 C  C2    . DT  E 4 29   ? 154.407 114.212 155.645 1.00 152.76 ? 29   DT  T C2    1 
ATOM   13810 O  O2    . DT  E 4 29   ? 155.478 114.104 155.077 1.00 152.76 ? 29   DT  T O2    1 
ATOM   13811 N  N3    . DT  E 4 29   ? 153.868 115.434 155.956 1.00 152.76 ? 29   DT  T N3    1 
ATOM   13812 C  C4    . DT  E 4 29   ? 152.665 115.674 156.594 1.00 152.76 ? 29   DT  T C4    1 
ATOM   13813 O  O4    . DT  E 4 29   ? 152.261 116.806 156.832 1.00 152.76 ? 29   DT  T O4    1 
ATOM   13814 C  C5    . DT  E 4 29   ? 151.913 114.499 156.959 1.00 152.76 ? 29   DT  T C5    1 
ATOM   13815 C  C7    . DT  E 4 29   ? 150.594 114.637 157.658 1.00 152.76 ? 29   DT  T C7    1 
ATOM   13816 C  C6    . DT  E 4 29   ? 152.431 113.300 156.658 1.00 152.76 ? 29   DT  T C6    1 
ATOM   13817 P  P     . DC  E 4 30   ? 155.810 108.283 158.291 1.00 169.21 ? 30   DC  T P     1 
ATOM   13818 O  OP1   . DC  E 4 30   ? 156.243 106.869 158.242 1.00 169.21 ? 30   DC  T OP1   1 
ATOM   13819 O  OP2   . DC  E 4 30   ? 155.006 108.766 159.435 1.00 169.21 ? 30   DC  T OP2   1 
ATOM   13820 O  "O5'" . DC  E 4 30   ? 157.096 109.225 158.171 1.00 169.21 ? 30   DC  T "O5'" 1 
ATOM   13821 C  "C5'" . DC  E 4 30   ? 157.901 109.187 156.999 1.00 169.21 ? 30   DC  T "C5'" 1 
ATOM   13822 C  "C4'" . DC  E 4 30   ? 159.032 110.202 157.075 1.00 169.21 ? 30   DC  T "C4'" 1 
ATOM   13823 O  "O4'" . DC  E 4 30   ? 158.486 111.543 157.170 1.00 169.21 ? 30   DC  T "O4'" 1 
ATOM   13824 C  "C3'" . DC  E 4 30   ? 159.964 110.053 158.269 1.00 169.21 ? 30   DC  T "C3'" 1 
ATOM   13825 O  "O3'" . DC  E 4 30   ? 161.270 110.476 157.907 1.00 169.21 ? 30   DC  T "O3'" 1 
ATOM   13826 C  "C2'" . DC  E 4 30   ? 159.336 110.989 159.298 1.00 169.21 ? 30   DC  T "C2'" 1 
ATOM   13827 C  "C1'" . DC  E 4 30   ? 158.831 112.126 158.416 1.00 169.21 ? 30   DC  T "C1'" 1 
ATOM   13828 N  N1    . DC  E 4 30   ? 157.616 112.809 158.948 1.00 169.21 ? 30   DC  T N1    1 
ATOM   13829 C  C2    . DC  E 4 30   ? 157.516 114.205 158.890 1.00 169.21 ? 30   DC  T C2    1 
ATOM   13830 O  O2    . DC  E 4 30   ? 158.453 114.855 158.413 1.00 169.21 ? 30   DC  T O2    1 
ATOM   13831 N  N3    . DC  E 4 30   ? 156.394 114.803 159.366 1.00 169.21 ? 30   DC  T N3    1 
ATOM   13832 C  C4    . DC  E 4 30   ? 155.407 114.060 159.873 1.00 169.21 ? 30   DC  T C4    1 
ATOM   13833 N  N4    . DC  E 4 30   ? 154.318 114.685 160.332 1.00 169.21 ? 30   DC  T N4    1 
ATOM   13834 C  C5    . DC  E 4 30   ? 155.491 112.639 159.934 1.00 169.21 ? 30   DC  T C5    1 
ATOM   13835 C  C6    . DC  E 4 30   ? 156.601 112.063 159.467 1.00 169.21 ? 30   DC  T C6    1 
ATOM   13836 P  P     . DG  E 4 31   ? 162.537 110.062 158.802 1.00 177.39 ? 31   DG  T P     1 
ATOM   13837 O  OP1   . DG  E 4 31   ? 163.538 109.456 157.896 1.00 177.39 ? 31   DG  T OP1   1 
ATOM   13838 O  OP2   . DG  E 4 31   ? 162.041 109.297 159.968 1.00 177.39 ? 31   DG  T OP2   1 
ATOM   13839 O  "O5'" . DG  E 4 31   ? 163.102 111.463 159.328 1.00 177.39 ? 31   DG  T "O5'" 1 
ATOM   13840 C  "C5'" . DG  E 4 31   ? 163.536 112.446 158.396 1.00 177.39 ? 31   DG  T "C5'" 1 
ATOM   13841 C  "C4'" . DG  E 4 31   ? 163.600 113.818 159.042 1.00 177.39 ? 31   DG  T "C4'" 1 
ATOM   13842 O  "O4'" . DG  E 4 31   ? 162.256 114.293 159.314 1.00 177.39 ? 31   DG  T "O4'" 1 
ATOM   13843 C  "C3'" . DG  E 4 31   ? 164.356 113.877 160.371 1.00 177.39 ? 31   DG  T "C3'" 1 
ATOM   13844 O  "O3'" . DG  E 4 31   ? 165.225 115.004 160.385 1.00 177.39 ? 31   DG  T "O3'" 1 
ATOM   13845 C  "C2'" . DG  E 4 31   ? 163.243 114.010 161.409 1.00 177.39 ? 31   DG  T "C2'" 1 
ATOM   13846 C  "C1'" . DG  E 4 31   ? 162.184 114.775 160.635 1.00 177.39 ? 31   DG  T "C1'" 1 
ATOM   13847 N  N9    . DG  E 4 31   ? 160.833 114.548 161.133 1.00 177.39 ? 31   DG  T N9    1 
ATOM   13848 C  C8    . DG  E 4 31   ? 160.261 113.338 161.434 1.00 177.39 ? 31   DG  T C8    1 
ATOM   13849 N  N7    . DG  E 4 31   ? 159.035 113.434 161.861 1.00 177.39 ? 31   DG  T N7    1 
ATOM   13850 C  C5    . DG  E 4 31   ? 158.777 114.797 161.847 1.00 177.39 ? 31   DG  T C5    1 
ATOM   13851 C  C6    . DG  E 4 31   ? 157.608 115.503 162.207 1.00 177.39 ? 31   DG  T C6    1 
ATOM   13852 O  O6    . DG  E 4 31   ? 156.535 115.046 162.623 1.00 177.39 ? 31   DG  T O6    1 
ATOM   13853 N  N1    . DG  E 4 31   ? 157.764 116.875 162.042 1.00 177.39 ? 31   DG  T N1    1 
ATOM   13854 C  C2    . DG  E 4 31   ? 158.908 117.489 161.590 1.00 177.39 ? 31   DG  T C2    1 
ATOM   13855 N  N2    . DG  E 4 31   ? 158.873 118.826 161.498 1.00 177.39 ? 31   DG  T N2    1 
ATOM   13856 N  N3    . DG  E 4 31   ? 160.012 116.837 161.247 1.00 177.39 ? 31   DG  T N3    1 
ATOM   13857 C  C4    . DG  E 4 31   ? 159.874 115.498 161.402 1.00 177.39 ? 31   DG  T C4    1 
ATOM   13858 P  P     . DA  E 4 32   ? 166.167 115.293 161.654 1.00 183.36 ? 32   DA  T P     1 
ATOM   13859 O  OP1   . DA  E 4 32   ? 167.447 115.825 161.138 1.00 183.36 ? 32   DA  T OP1   1 
ATOM   13860 O  OP2   . DA  E 4 32   ? 166.174 114.088 162.513 1.00 183.36 ? 32   DA  T OP2   1 
ATOM   13861 O  "O5'" . DA  E 4 32   ? 165.406 116.464 162.436 1.00 183.36 ? 32   DA  T "O5'" 1 
ATOM   13862 C  "C5'" . DA  E 4 32   ? 165.094 117.680 161.759 1.00 183.36 ? 32   DA  T "C5'" 1 
ATOM   13863 C  "C4'" . DA  E 4 32   ? 164.400 118.666 162.686 1.00 183.36 ? 32   DA  T "C4'" 1 
ATOM   13864 O  "O4'" . DA  E 4 32   ? 163.077 118.174 163.032 1.00 183.36 ? 32   DA  T "O4'" 1 
ATOM   13865 C  "C3'" . DA  E 4 32   ? 165.112 118.926 164.015 1.00 183.36 ? 32   DA  T "C3'" 1 
ATOM   13866 O  "O3'" . DA  E 4 32   ? 164.999 120.299 164.357 1.00 183.36 ? 32   DA  T "O3'" 1 
ATOM   13867 C  "C2'" . DA  E 4 32   ? 164.327 118.054 164.988 1.00 183.36 ? 32   DA  T "C2'" 1 
ATOM   13868 C  "C1'" . DA  E 4 32   ? 162.924 118.214 164.433 1.00 183.36 ? 32   DA  T "C1'" 1 
ATOM   13869 N  N9    . DA  E 4 32   ? 162.003 117.155 164.832 1.00 183.36 ? 32   DA  T N9    1 
ATOM   13870 C  C8    . DA  E 4 32   ? 162.257 115.813 164.883 1.00 183.36 ? 32   DA  T C8    1 
ATOM   13871 N  N7    . DA  E 4 32   ? 161.231 115.095 165.278 1.00 183.36 ? 32   DA  T N7    1 
ATOM   13872 C  C5    . DA  E 4 32   ? 160.235 116.032 165.498 1.00 183.36 ? 32   DA  T C5    1 
ATOM   13873 C  C6    . DA  E 4 32   ? 158.899 115.915 165.931 1.00 183.36 ? 32   DA  T C6    1 
ATOM   13874 N  N6    . DA  E 4 32   ? 158.322 114.746 166.229 1.00 183.36 ? 32   DA  T N6    1 
ATOM   13875 N  N1    . DA  E 4 32   ? 158.175 117.050 166.047 1.00 183.36 ? 32   DA  T N1    1 
ATOM   13876 C  C2    . DA  E 4 32   ? 158.756 118.218 165.747 1.00 183.36 ? 32   DA  T C2    1 
ATOM   13877 N  N3    . DA  E 4 32   ? 160.001 118.452 165.332 1.00 183.36 ? 32   DA  T N3    1 
ATOM   13878 C  C4    . DA  E 4 32   ? 160.694 117.306 165.228 1.00 183.36 ? 32   DA  T C4    1 
ATOM   13879 P  P     . DC  E 4 33   ? 166.280 121.264 164.287 1.00 180.82 ? 33   DC  T P     1 
ATOM   13880 O  OP1   . DC  E 4 33   ? 166.362 121.805 162.912 1.00 180.82 ? 33   DC  T OP1   1 
ATOM   13881 O  OP2   . DC  E 4 33   ? 167.428 120.529 164.862 1.00 180.82 ? 33   DC  T OP2   1 
ATOM   13882 O  "O5'" . DC  E 4 33   ? 165.915 122.454 165.290 1.00 180.82 ? 33   DC  T "O5'" 1 
ATOM   13883 C  "C5'" . DC  E 4 33   ? 165.870 122.213 166.691 1.00 180.82 ? 33   DC  T "C5'" 1 
ATOM   13884 C  "C4'" . DC  E 4 33   ? 164.472 122.440 167.239 1.00 180.82 ? 33   DC  T "C4'" 1 
ATOM   13885 O  "O4'" . DC  E 4 33   ? 163.705 121.219 167.133 1.00 180.82 ? 33   DC  T "O4'" 1 
ATOM   13886 C  "C3'" . DC  E 4 33   ? 164.424 122.848 168.714 1.00 180.82 ? 33   DC  T "C3'" 1 
ATOM   13887 O  "O3'" . DC  E 4 33   ? 163.874 124.151 168.842 1.00 180.82 ? 33   DC  T "O3'" 1 
ATOM   13888 C  "C2'" . DC  E 4 33   ? 163.538 121.789 169.388 1.00 180.82 ? 33   DC  T "C2'" 1 
ATOM   13889 C  "C1'" . DC  E 4 33   ? 162.815 121.144 168.215 1.00 180.82 ? 33   DC  T "C1'" 1 
ATOM   13890 N  N1    . DC  E 4 33   ? 162.483 119.711 168.449 1.00 180.82 ? 33   DC  T N1    1 
ATOM   13891 C  C2    . DC  E 4 33   ? 161.197 119.351 168.872 1.00 180.82 ? 33   DC  T C2    1 
ATOM   13892 O  O2    . DC  E 4 33   ? 160.350 120.236 169.044 1.00 180.82 ? 33   DC  T O2    1 
ATOM   13893 N  N3    . DC  E 4 33   ? 160.921 118.038 169.082 1.00 180.82 ? 33   DC  T N3    1 
ATOM   13894 C  C4    . DC  E 4 33   ? 161.866 117.117 168.884 1.00 180.82 ? 33   DC  T C4    1 
ATOM   13895 N  N4    . DC  E 4 33   ? 161.552 115.836 169.102 1.00 180.82 ? 33   DC  T N4    1 
ATOM   13896 C  C5    . DC  E 4 33   ? 163.179 117.468 168.455 1.00 180.82 ? 33   DC  T C5    1 
ATOM   13897 C  C6    . DC  E 4 33   ? 163.440 118.762 168.255 1.00 180.82 ? 33   DC  T C6    1 
ATOM   13898 P  P     . DC  E 4 34   ? 164.119 124.999 170.184 1.00 174.54 ? 34   DC  T P     1 
ATOM   13899 O  OP1   . DC  E 4 34   ? 163.882 126.423 169.863 1.00 174.54 ? 34   DC  T OP1   1 
ATOM   13900 O  OP2   . DC  E 4 34   ? 165.420 124.577 170.750 1.00 174.54 ? 34   DC  T OP2   1 
ATOM   13901 O  "O5'" . DC  E 4 34   ? 162.968 124.493 171.171 1.00 174.54 ? 34   DC  T "O5'" 1 
ATOM   13902 C  "C5'" . DC  E 4 34   ? 161.607 124.575 170.769 1.00 174.54 ? 34   DC  T "C5'" 1 
ATOM   13903 C  "C4'" . DC  E 4 34   ? 160.689 124.001 171.832 1.00 174.54 ? 34   DC  T "C4'" 1 
ATOM   13904 O  "O4'" . DC  E 4 34   ? 160.704 122.549 171.769 1.00 174.54 ? 34   DC  T "O4'" 1 
ATOM   13905 C  "C3'" . DC  E 4 34   ? 161.056 124.364 173.275 1.00 174.54 ? 34   DC  T "C3'" 1 
ATOM   13906 O  "O3'" . DC  E 4 34   ? 159.877 124.661 174.001 1.00 174.54 ? 34   DC  T "O3'" 1 
ATOM   13907 C  "C2'" . DC  E 4 34   ? 161.708 123.083 173.789 1.00 174.54 ? 34   DC  T "C2'" 1 
ATOM   13908 C  "C1'" . DC  E 4 34   ? 160.868 122.044 173.072 1.00 174.54 ? 34   DC  T "C1'" 1 
ATOM   13909 N  N1    . DC  E 4 34   ? 161.498 120.700 172.992 1.00 174.54 ? 34   DC  T N1    1 
ATOM   13910 C  C2    . DC  E 4 34   ? 160.745 119.571 173.317 1.00 174.54 ? 34   DC  T C2    1 
ATOM   13911 O  O2    . DC  E 4 34   ? 159.567 119.712 173.662 1.00 174.54 ? 34   DC  T O2    1 
ATOM   13912 N  N3    . DC  E 4 34   ? 161.323 118.349 173.237 1.00 174.54 ? 34   DC  T N3    1 
ATOM   13913 C  C4    . DC  E 4 34   ? 162.597 118.239 172.860 1.00 174.54 ? 34   DC  T C4    1 
ATOM   13914 N  N4    . DC  E 4 34   ? 163.124 117.013 172.796 1.00 174.54 ? 34   DC  T N4    1 
ATOM   13915 C  C5    . DC  E 4 34   ? 163.384 119.381 172.525 1.00 174.54 ? 34   DC  T C5    1 
ATOM   13916 C  C6    . DC  E 4 34   ? 162.800 120.581 172.606 1.00 174.54 ? 34   DC  T C6    1 
ATOM   13917 P  P     . DG  E 4 35   ? 159.826 125.920 174.996 1.00 163.63 ? 35   DG  T P     1 
ATOM   13918 O  OP1   . DG  E 4 35   ? 159.355 127.086 174.216 1.00 163.63 ? 35   DG  T OP1   1 
ATOM   13919 O  OP2   . DG  E 4 35   ? 161.119 125.984 175.711 1.00 163.63 ? 35   DG  T OP2   1 
ATOM   13920 O  "O5'" . DG  E 4 35   ? 158.697 125.514 176.052 1.00 163.63 ? 35   DG  T "O5'" 1 
ATOM   13921 C  "C5'" . DG  E 4 35   ? 157.435 125.046 175.593 1.00 163.63 ? 35   DG  T "C5'" 1 
ATOM   13922 C  "C4'" . DG  E 4 35   ? 157.002 123.814 176.367 1.00 163.63 ? 35   DG  T "C4'" 1 
ATOM   13923 O  "O4'" . DG  E 4 35   ? 157.886 122.707 176.049 1.00 163.63 ? 35   DG  T "O4'" 1 
ATOM   13924 C  "C3'" . DG  E 4 35   ? 157.030 123.963 177.892 1.00 163.63 ? 35   DG  T "C3'" 1 
ATOM   13925 O  "O3'" . DG  E 4 35   ? 155.807 123.494 178.451 1.00 163.63 ? 35   DG  T "O3'" 1 
ATOM   13926 C  "C2'" . DG  E 4 35   ? 158.214 123.095 178.319 1.00 163.63 ? 35   DG  T "C2'" 1 
ATOM   13927 C  "C1'" . DG  E 4 35   ? 158.228 122.035 177.234 1.00 163.63 ? 35   DG  T "C1'" 1 
ATOM   13928 N  N9    . DG  E 4 35   ? 159.533 121.410 177.057 1.00 163.63 ? 35   DG  T N9    1 
ATOM   13929 C  C8    . DG  E 4 35   ? 160.738 122.046 176.884 1.00 163.63 ? 35   DG  T C8    1 
ATOM   13930 N  N7    . DG  E 4 35   ? 161.744 121.227 176.758 1.00 163.63 ? 35   DG  T N7    1 
ATOM   13931 C  C5    . DG  E 4 35   ? 161.170 119.966 176.854 1.00 163.63 ? 35   DG  T C5    1 
ATOM   13932 C  C6    . DG  E 4 35   ? 161.767 118.686 176.792 1.00 163.63 ? 35   DG  T C6    1 
ATOM   13933 O  O6    . DG  E 4 35   ? 162.960 118.401 176.628 1.00 163.63 ? 35   DG  T O6    1 
ATOM   13934 N  N1    . DG  E 4 35   ? 160.825 117.671 176.935 1.00 163.63 ? 35   DG  T N1    1 
ATOM   13935 C  C2    . DG  E 4 35   ? 159.477 117.868 177.115 1.00 163.63 ? 35   DG  T C2    1 
ATOM   13936 N  N2    . DG  E 4 35   ? 158.724 116.767 177.236 1.00 163.63 ? 35   DG  T N2    1 
ATOM   13937 N  N3    . DG  E 4 35   ? 158.906 119.063 177.178 1.00 163.63 ? 35   DG  T N3    1 
ATOM   13938 C  C4    . DG  E 4 35   ? 159.810 120.062 177.039 1.00 163.63 ? 35   DG  T C4    1 
ATOM   13939 P  P     . DC  E 4 36   ? 155.499 123.690 180.017 1.00 156.12 ? 36   DC  T P     1 
ATOM   13940 O  OP1   . DC  E 4 36   ? 154.112 124.190 180.136 1.00 156.12 ? 36   DC  T OP1   1 
ATOM   13941 O  OP2   . DC  E 4 36   ? 156.604 124.465 180.621 1.00 156.12 ? 36   DC  T OP2   1 
ATOM   13942 O  "O5'" . DC  E 4 36   ? 155.556 122.204 180.605 1.00 156.12 ? 36   DC  T "O5'" 1 
ATOM   13943 C  "C5'" . DC  E 4 36   ? 154.539 121.269 180.264 1.00 156.12 ? 36   DC  T "C5'" 1 
ATOM   13944 C  "C4'" . DC  E 4 36   ? 154.898 119.875 180.745 1.00 156.12 ? 36   DC  T "C4'" 1 
ATOM   13945 O  "O4'" . DC  E 4 36   ? 155.960 119.339 179.927 1.00 156.12 ? 36   DC  T "O4'" 1 
ATOM   13946 C  "C3'" . DC  E 4 36   ? 155.434 119.803 182.162 1.00 156.12 ? 36   DC  T "C3'" 1 
ATOM   13947 O  "O3'" . DC  E 4 36   ? 154.356 119.735 183.086 1.00 156.12 ? 36   DC  T "O3'" 1 
ATOM   13948 C  "C2'" . DC  E 4 36   ? 156.233 118.502 182.138 1.00 156.12 ? 36   DC  T "C2'" 1 
ATOM   13949 C  "C1'" . DC  E 4 36   ? 156.750 118.450 180.695 1.00 156.12 ? 36   DC  T "C1'" 1 
ATOM   13950 N  N1    . DC  E 4 36   ? 158.182 118.843 180.555 1.00 156.12 ? 36   DC  T N1    1 
ATOM   13951 C  C2    . DC  E 4 36   ? 159.170 117.854 180.517 1.00 156.12 ? 36   DC  T C2    1 
ATOM   13952 O  O2    . DC  E 4 36   ? 158.837 116.667 180.602 1.00 156.12 ? 36   DC  T O2    1 
ATOM   13953 N  N3    . DC  E 4 36   ? 160.467 118.225 180.388 1.00 156.12 ? 36   DC  T N3    1 
ATOM   13954 C  C4    . DC  E 4 36   ? 160.785 119.518 180.300 1.00 156.12 ? 36   DC  T C4    1 
ATOM   13955 N  N4    . DC  E 4 36   ? 162.077 119.837 180.174 1.00 156.12 ? 36   DC  T N4    1 
ATOM   13956 C  C5    . DC  E 4 36   ? 159.793 120.540 180.337 1.00 156.12 ? 36   DC  T C5    1 
ATOM   13957 C  C6    . DC  E 4 36   ? 158.517 120.162 180.463 1.00 156.12 ? 36   DC  T C6    1 
HETATM 13958 CA CA    . CA  F 5 .    ? 121.019 125.940 114.081 1.00 101.31 ? 1300 CA  A CA    1 
HETATM 13959 N  N1    . DCP G 6 .    ? 126.642 121.375 117.091 1.00 95.96  ? 1301 DCP A N1    1 
HETATM 13960 C  C2    . DCP G 6 .    ? 127.929 120.630 117.264 1.00 95.96  ? 1301 DCP A C2    1 
HETATM 13961 N  N3    . DCP G 6 .    ? 127.950 119.341 118.039 1.00 95.96  ? 1301 DCP A N3    1 
HETATM 13962 C  C4    . DCP G 6 .    ? 126.723 118.818 118.620 1.00 95.96  ? 1301 DCP A C4    1 
HETATM 13963 C  C5    . DCP G 6 .    ? 125.438 119.561 118.449 1.00 95.96  ? 1301 DCP A C5    1 
HETATM 13964 C  C6    . DCP G 6 .    ? 125.415 120.848 117.676 1.00 95.96  ? 1301 DCP A C6    1 
HETATM 13965 O  O2    . DCP G 6 .    ? 128.938 121.058 116.787 1.00 95.96  ? 1301 DCP A O2    1 
HETATM 13966 N  N4    . DCP G 6 .    ? 126.749 117.562 119.374 1.00 95.96  ? 1301 DCP A N4    1 
HETATM 13967 C  "C1'" . DCP G 6 .    ? 126.615 122.631 116.338 1.00 95.96  ? 1301 DCP A "C1'" 1 
HETATM 13968 C  "C2'" . DCP G 6 .    ? 125.761 122.465 115.020 1.00 95.96  ? 1301 DCP A "C2'" 1 
HETATM 13969 C  "C3'" . DCP G 6 .    ? 124.748 123.613 115.037 1.00 95.96  ? 1301 DCP A "C3'" 1 
HETATM 13970 C  "C4'" . DCP G 6 .    ? 125.208 124.473 115.961 1.00 95.96  ? 1301 DCP A "C4'" 1 
HETATM 13971 O  "O4'" . DCP G 6 .    ? 126.016 123.570 117.034 1.00 95.96  ? 1301 DCP A "O4'" 1 
HETATM 13972 O  "O3'" . DCP G 6 .    ? 124.696 124.271 113.709 1.00 95.96  ? 1301 DCP A "O3'" 1 
HETATM 13973 C  "C5'" . DCP G 6 .    ? 124.066 125.175 116.623 1.00 95.96  ? 1301 DCP A "C5'" 1 
HETATM 13974 O  "O5'" . DCP G 6 .    ? 123.276 124.247 117.298 1.00 95.96  ? 1301 DCP A "O5'" 1 
HETATM 13975 P  PA    . DCP G 6 .    ? 121.715 124.666 117.695 1.00 95.96  ? 1301 DCP A PA    1 
HETATM 13976 O  O1A   . DCP G 6 .    ? 121.733 125.843 118.641 1.00 95.96  ? 1301 DCP A O1A   1 
HETATM 13977 O  O2A   . DCP G 6 .    ? 121.035 123.488 118.370 1.00 95.96  ? 1301 DCP A O2A   1 
HETATM 13978 O  O3A   . DCP G 6 .    ? 120.885 125.070 116.328 1.00 95.96  ? 1301 DCP A O3A   1 
HETATM 13979 P  PB    . DCP G 6 .    ? 119.752 124.090 115.613 1.00 95.96  ? 1301 DCP A PB    1 
HETATM 13980 O  O1B   . DCP G 6 .    ? 119.032 124.860 114.525 1.00 95.96  ? 1301 DCP A O1B   1 
HETATM 13981 O  O2B   . DCP G 6 .    ? 120.432 122.894 115.016 1.00 95.96  ? 1301 DCP A O2B   1 
HETATM 13982 O  O3B   . DCP G 6 .    ? 118.647 123.589 116.742 1.00 95.96  ? 1301 DCP A O3B   1 
HETATM 13983 P  PG    . DCP G 6 .    ? 117.182 122.870 116.336 1.00 95.96  ? 1301 DCP A PG    1 
HETATM 13984 O  O1G   . DCP G 6 .    ? 116.608 122.156 117.552 1.00 95.96  ? 1301 DCP A O1G   1 
HETATM 13985 O  O2G   . DCP G 6 .    ? 116.207 123.943 115.867 1.00 95.96  ? 1301 DCP A O2G   1 
HETATM 13986 O  O3G   . DCP G 6 .    ? 117.405 121.862 115.213 1.00 95.96  ? 1301 DCP A O3G   1 
HETATM 13987 CA CA    . CA  H 5 .    ? 151.324 138.280 115.670 1.00 71.00  ? 1302 CA  A CA    1 
# 
