data_9IBZ
# 
_entry.id   9IBZ 
# 
_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   9IBZ         pdb_00009ibz 10.2210/pdb9ibz/pdb 
WWPDB D_1292145473 ?            ?                   
EMDB  EMD-52819    ?            ?                   
# 
_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                        9IBZ 
_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-52816 'consensus EM volume'  
EMDB 'Local refinement map of subunit A and DNA'                                                                            
EMD-52817 'focused EM volume'    
EMDB 'Local refinement map of subunit B'                                                                                    
EMD-52818 'focused EM volume'    
PDB  .                                                                                                                      9G74 
unspecified            
PDB  .                                                                                                                      9G75 
unspecified            
PDB  .                                                                                                                      9G77 
unspecified            
EMDB 'Chimeric mitochondrial DNA polymerase gamma ternary complex (mAhB) in human-like error-editing conformer (composite)' 
EMD-52819 'associated EM volume' 
# 
_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  508  GLN GLN A . n 
A 1 491  GLU 491  509  509  GLU GLU 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  608  ARG ARG 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  641  CYS CYS A . n 
A 1 624  LEU 624  642  642  LEU LEU A . n 
A 1 625  GLU 625  643  643  GLU GLU A . n 
A 1 626  GLN 626  644  644  GLN GLN 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  709  THR THR A . n 
A 1 692  TYR 692  710  710  TYR TYR 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  967  THR THR A . n 
A 1 950  LYS 950  968  968  LYS LYS A . n 
A 1 951  GLY 951  969  969  GLY GLY A . n 
A 1 952  LEU 952  970  970  LEU LEU A . n 
A 1 953  ARG 953  971  971  ARG ARG 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 1026 ALA ALA A . n 
A 1 1009 TRP 1009 1027 1027 TRP TRP A . n 
A 1 1010 THR 1010 1028 1028 THR THR 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   66   SER SER 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  177  THR THR B . n 
B 2 154  SER 154  178  178  SER SER 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  229  LYS LYS B . n 
B 2 206  SER 206  230  230  SER SER 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  355  GLN GLN B . n 
B 2 332  LEU 332  356  356  LEU LEU B . n 
B 2 333  THR 333  357  357  THR THR B . n 
B 2 334  GLU 334  358  358  GLU GLU B . n 
B 2 335  ASN 335  359  359  ASN ASN B . n 
B 2 336  SER 336  360  ?    ?   ?   B . n 
B 2 337  PHE 337  361  ?    ?   ?   B . n 
B 2 338  THR 338  362  362  THR THR B . n 
B 2 339  ARG 339  363  363  ARG ARG B . n 
B 2 340  LYS 340  364  364  LYS LYS B . n 
B 2 341  LYS 341  365  365  LYS LYS B . n 
B 2 342  ASN 342  366  366  ASN ASN B . n 
B 2 343  LEU 343  367  367  LEU LEU B . n 
B 2 344  HIS 344  368  368  HIS HIS 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  389  ARG ARG B . n 
B 2 366  GLY 366  390  390  GLY GLY 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  483  LYS LYS B . n 
B 2 460  ASN 460  484  484  ASN ASN 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   66   SER SER 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  135  PRO PRO C . n 
C 2 112  GLY 112  136  136  GLY GLY C . n 
C 2 113  PRO 113  137  137  PRO PRO C . n 
C 2 114  LEU 114  138  138  LEU LEU 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  178  SER SER 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                     9IBZ 
_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                         9IBZ 
_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                   9IBZ 
_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                                 9IBZ 
_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                            3.08 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002  ? 14784 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.425  ? 20210 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.639 ? 5529  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.037  ? 2167  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2453  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9IBZ 
_struct.title                        
'Chimeric mitochondrial DNA polymerase gamma ternary complex (mAhB) in human-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        9IBZ 
_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 9IBZ         9IBZ   ? 3 ? 1  
4 PDB 9IBZ         9IBZ   ? 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 9IBZ A 8 ? 1199 ? Q75WC0 26 ? 1217 ? 26 1217 
2 2 9IBZ B 2 ? 461  ? Q9UHN1 26 ? 485  ? 26 485  
3 2 9IBZ C 2 ? 461  ? Q9UHN1 26 ? 485  ? 26 485  
4 3 9IBZ P 1 ? 25   ? 9IBZ   1  ? 25   ? 1  25   
5 4 9IBZ T 1 ? 40   ? 9IBZ   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 9IBZ MET A 1   ? UNP Q75WC0 ?   ?   'initiating methionine' 19  1  
1 9IBZ HIS A 2   ? UNP Q75WC0 ?   ?   'expression tag'        20  2  
1 9IBZ HIS A 3   ? UNP Q75WC0 ?   ?   'expression tag'        21  3  
1 9IBZ HIS A 4   ? UNP Q75WC0 ?   ?   'expression tag'        22  4  
1 9IBZ HIS A 5   ? UNP Q75WC0 ?   ?   'expression tag'        23  5  
1 9IBZ HIS A 6   ? UNP Q75WC0 ?   ?   'expression tag'        24  6  
1 9IBZ HIS A 7   ? UNP Q75WC0 ?   ?   'expression tag'        25  7  
2 9IBZ MET B 1   ? UNP Q9UHN1 ?   ?   'initiating methionine' 25  8  
2 9IBZ THR B 145 ? UNP Q9UHN1 ALA 169 variant                 169 9  
2 9IBZ HIS B 462 ? UNP Q9UHN1 ?   ?   'expression tag'        486 10 
2 9IBZ HIS B 463 ? UNP Q9UHN1 ?   ?   'expression tag'        487 11 
2 9IBZ HIS B 464 ? UNP Q9UHN1 ?   ?   'expression tag'        488 12 
2 9IBZ HIS B 465 ? UNP Q9UHN1 ?   ?   'expression tag'        489 13 
2 9IBZ HIS B 466 ? UNP Q9UHN1 ?   ?   'expression tag'        490 14 
2 9IBZ HIS B 467 ? UNP Q9UHN1 ?   ?   'expression tag'        491 15 
3 9IBZ MET C 1   ? UNP Q9UHN1 ?   ?   'initiating methionine' 25  16 
3 9IBZ THR C 145 ? UNP Q9UHN1 ALA 169 variant                 169 17 
3 9IBZ HIS C 462 ? UNP Q9UHN1 ?   ?   'expression tag'        486 18 
3 9IBZ HIS C 463 ? UNP Q9UHN1 ?   ?   'expression tag'        487 19 
3 9IBZ HIS C 464 ? UNP Q9UHN1 ?   ?   'expression tag'        488 20 
3 9IBZ HIS C 465 ? UNP Q9UHN1 ?   ?   'expression tag'        489 21 
3 9IBZ HIS C 466 ? UNP Q9UHN1 ?   ?   'expression tag'        490 22 
3 9IBZ 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   ? PHE A 53   ? SER A 63   PHE A 71   1 ? 9  
HELX_P HELX_P2  AA2 ASP A 61   ? HIS A 75   ? ASP A 79   HIS A 93   1 ? 15 
HELX_P HELX_P3  AA3 LEU A 100  ? GLU A 124  ? LEU A 118  GLU A 142  1 ? 25 
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 SER A 205  ? LEU A 209  ? SER A 223  LEU A 227  5 ? 5  
HELX_P HELX_P7  AA7 ASN A 235  ? ALA A 241  ? ASN A 253  ALA A 259  1 ? 7  
HELX_P HELX_P8  AA8 ILE A 243  ? LEU A 248  ? ILE A 261  LEU A 266  5 ? 6  
HELX_P HELX_P9  AA9 ASP A 258  ? SER A 267  ? ASP A 276  SER A 285  1 ? 10 
HELX_P HELX_P10 AB1 SER A 270  ? LYS A 281  ? SER A 288  LYS A 299  1 ? 12 
HELX_P HELX_P11 AB2 ASP A 310  ? ILE A 314  ? ASP A 328  ILE A 332  5 ? 5  
HELX_P HELX_P12 AB3 ASN A 319  ? VAL A 328  ? ASN A 337  VAL A 346  1 ? 10 
HELX_P HELX_P13 AB4 SER A 345  ? ASN A 352  ? SER A 363  ASN A 370  1 ? 8  
HELX_P HELX_P14 AB5 ASN A 352  ? CYS A 382  ? ASN A 370  CYS A 400  1 ? 31 
HELX_P HELX_P15 AB6 HIS A 384  ? VAL A 396  ? HIS A 402  VAL A 414  1 ? 13 
HELX_P HELX_P16 AB7 GLN A 403  ? ASP A 433  ? GLN A 421  ASP A 451  1 ? 31 
HELX_P HELX_P17 AB8 ALA A 434  ? ASP A 446  ? ALA A 452  ASP A 464  5 ? 13 
HELX_P HELX_P18 AB9 SER A 497  ? LEU A 515  ? SER A 515  LEU A 533  1 ? 19 
HELX_P HELX_P19 AC1 ARG A 516  ? LEU A 521  ? ARG A 534  LEU A 539  5 ? 6  
HELX_P HELX_P20 AC2 PRO A 533  ? CYS A 540  ? PRO A 551  CYS A 558  1 ? 8  
HELX_P HELX_P21 AC3 VAL A 561  ? MET A 566  ? VAL A 579  MET A 584  1 ? 6  
HELX_P HELX_P22 AC4 PRO A 611  ? GLN A 626  ? PRO A 629  GLN A 644  1 ? 16 
HELX_P HELX_P23 AC5 ALA A 727  ? ASP A 729  ? ALA A 745  ASP A 747  5 ? 3  
HELX_P HELX_P24 AC6 PHE A 730  ? ASP A 736  ? PHE A 748  ASP A 754  1 ? 7  
HELX_P HELX_P25 AC7 SER A 747  ? ILE A 758  ? SER A 765  ILE A 776  1 ? 12 
HELX_P HELX_P26 AC8 ILE A 758  ? SER A 770  ? ILE A 776  SER A 788  1 ? 13 
HELX_P HELX_P27 AC9 PRO A 777  ? LEU A 781  ? PRO A 795  LEU A 799  5 ? 5  
HELX_P HELX_P28 AD1 PRO A 782  ? ARG A 787  ? PRO A 800  ARG A 805  1 ? 6  
HELX_P HELX_P29 AD2 GLU A 833  ? VAL A 838  ? GLU A 851  VAL A 856  5 ? 6  
HELX_P HELX_P30 AD3 SER A 853  ? ALA A 868  ? SER A 871  ALA A 886  1 ? 16 
HELX_P HELX_P31 AD4 THR A 874  ? GLN A 882  ? THR A 892  GLN A 900  1 ? 9  
HELX_P HELX_P32 AD5 ASP A 890  ? GLY A 900  ? ASP A 908  GLY A 918  1 ? 11 
HELX_P HELX_P33 AD6 SER A 902  ? GLY A 916  ? SER A 920  GLY A 934  1 ? 15 
HELX_P HELX_P34 AD7 GLY A 918  ? ASN A 930  ? GLY A 936  ASN A 948  1 ? 13 
HELX_P HELX_P35 AD8 THR A 934  ? LYS A 950  ? THR A 952  LYS A 968  1 ? 17 
HELX_P HELX_P36 AD9 GLU A 1014 ? SER A 1027 ? GLU A 1032 SER A 1045 1 ? 14 
HELX_P HELX_P37 AE1 SER A 1040 ? GLU A 1044 ? SER A 1058 GLU A 1062 5 ? 5  
HELX_P HELX_P38 AE2 PHE A 1052 ? PHE A 1083 ? PHE A 1070 PHE A 1101 1 ? 32 
HELX_P HELX_P39 AE3 ASP A 1105 ? LEU A 1128 ? ASP A 1123 LEU A 1146 1 ? 24 
HELX_P HELX_P40 AE4 PRO A 1134 ? ALA A 1138 ? PRO A 1152 ALA A 1156 5 ? 5  
HELX_P HELX_P41 AE5 ASP A 1179 ? LYS A 1188 ? ASP A 1197 LYS A 1206 1 ? 10 
HELX_P HELX_P42 AE6 GLU B 43   ? ARG B 52   ? GLU B 67   ARG B 76   1 ? 10 
HELX_P HELX_P43 AE7 SER B 58   ? LEU B 62   ? SER B 82   LEU B 86   5 ? 5  
HELX_P HELX_P44 AE8 SER B 63   ? GLY B 70   ? SER B 87   GLY B 94   1 ? 8  
HELX_P HELX_P45 AE9 GLY B 76   ? VAL B 95   ? GLY B 100  VAL B 119  1 ? 20 
HELX_P HELX_P46 AF1 LEU B 161  ? GLU B 167  ? LEU B 185  GLU B 191  1 ? 7  
HELX_P HELX_P47 AF2 HIS B 168  ? LEU B 173  ? HIS B 192  LEU B 197  1 ? 6  
HELX_P HELX_P48 AF3 PRO B 220  ? ARG B 222  ? PRO B 244  ARG B 246  5 ? 3  
HELX_P HELX_P49 AF4 THR B 223  ? PHE B 242  ? THR B 247  PHE B 266  1 ? 20 
HELX_P HELX_P50 AF5 ASP B 284  ? TYR B 291  ? ASP B 308  TYR B 315  1 ? 8  
HELX_P HELX_P51 AF6 LEU B 318  ? PHE B 330  ? LEU B 342  PHE B 354  1 ? 13 
HELX_P HELX_P52 AF7 PRO B 367  ? GLU B 384  ? PRO B 391  GLU B 408  1 ? 18 
HELX_P HELX_P53 AF8 TYR B 393  ? GLU B 395  ? TYR B 417  GLU B 419  5 ? 3  
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 422  ? GLY B 427  ? THR B 446  GLY B 451  1 ? 6  
HELX_P HELX_P56 AG2 LYS B 446  ? ALA B 458  ? LYS B 470  ALA B 482  1 ? 13 
HELX_P HELX_P57 AG3 GLU C 43   ? ARG C 52   ? GLU C 67   ARG C 76   1 ? 10 
HELX_P HELX_P58 AG4 SER C 63   ? GLY C 70   ? SER C 87   GLY C 94   1 ? 8  
HELX_P HELX_P59 AG5 GLY C 76   ? VAL C 96   ? GLY C 100  VAL C 120  1 ? 21 
HELX_P HELX_P60 AG6 LEU C 161  ? HIS C 168  ? LEU C 185  HIS C 192  1 ? 8  
HELX_P HELX_P61 AG7 HIS C 168  ? LEU C 173  ? HIS C 192  LEU C 197  1 ? 6  
HELX_P HELX_P62 AG8 PRO C 220  ? ARG C 222  ? PRO C 244  ARG C 246  5 ? 3  
HELX_P HELX_P63 AG9 THR C 223  ? PHE C 242  ? THR C 247  PHE C 266  1 ? 20 
HELX_P HELX_P64 AH1 ASP C 284  ? TYR C 291  ? ASP C 308  TYR C 315  1 ? 8  
HELX_P HELX_P65 AH2 ASN C 294  ? HIS C 299  ? ASN C 318  HIS C 323  5 ? 6  
HELX_P HELX_P66 AH3 LEU C 318  ? PHE C 330  ? LEU C 342  PHE C 354  1 ? 13 
HELX_P HELX_P67 AH4 PRO C 367  ? ASN C 385  ? PRO C 391  ASN C 409  1 ? 19 
HELX_P HELX_P68 AH5 SER C 400  ? MET C 411  ? SER C 424  MET C 435  1 ? 12 
HELX_P HELX_P69 AH6 GLU C 421  ? GLU C 425  ? GLU C 445  GLU C 449  5 ? 5  
HELX_P HELX_P70 AH7 LYS C 446  ? ALA C 458  ? LYS C 470  ALA C 482  1 ? 13 
# 
_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 ? ? ? ? ? ? ?            2.414 ? ? 
metalc2  metalc ? ? A ASP 239 OD1 ? ? ? 1_555 H CA .  CA  ? ? A ASP 257  A CA 1302 1_555 ? ? ? ? ? ? ?            2.456 ? ? 
metalc3  metalc ? ? A ASP 239 OD2 ? ? ? 1_555 H CA .  CA  ? ? A ASP 257  A CA 1302 1_555 ? ? ? ? ? ? ?            2.613 ? ? 
metalc4  metalc ? ? A ASP 850 OD2 ? ? ? 1_555 F CA .  CA  ? ? A ASP 868  A CA 1300 1_555 ? ? ? ? ? ? ?            2.977 ? ? 
metalc5  metalc ? ? A VAL 851 O   ? ? ? 1_555 F CA .  CA  ? ? A VAL 869  A CA 1300 1_555 ? ? ? ? ? ? ?            2.495 ? ? 
metalc6  metalc ? ? H CA  .   CA  ? ? ? 1_555 D DT 25 OP1 ? ? A CA  1302 P DT 25   1_555 ? ? ? ? ? ? ?            2.794 ? ? 
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 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog39 hydrog ? ? D DG  20  N1  ? ? ? 1_555 E DC 21 N3  ? ? P DG  20   T DC 21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? D DG  20  N2  ? ? ? 1_555 E DC 21 O2  ? ? P DG  20   T DC 21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? D DG  20  O6  ? ? ? 1_555 E DC 21 N4  ? ? P DG  20   T DC 21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? D DG  21  N1  ? ? ? 1_555 E DC 20 N3  ? ? P DG  21   T DC 20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? D DG  21  N2  ? ? ? 1_555 E DC 20 O2  ? ? P DG  21   T DC 20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? D DG  21  O6  ? ? ? 1_555 E DC 20 N4  ? ? P DG  21   T DC 20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? D DA  22  N1  ? ? ? 1_555 E DT 19 N3  ? ? P DA  22   T DT 19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 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_555 116.4 ? 
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 99.8  ? 
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 51.1  ? 
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_555 147.8 ? 
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 91.8  ? 
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_555 110.5 ? 
7 OD2 ? A ASP 850 ? A ASP 868 ? 1_555 CA ? F CA . ? A CA 1300 ? 1_555 O   ? A VAL 851 ? A VAL 869 ? 1_555 98.1  ? 
# 
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 -3.63 
2 GLY 366 B . ? GLY 390 B PRO 367 B ? PRO 391 B 1 1.24  
3 LEU 180 C . ? LEU 204 C PRO 181 C ? PRO 205 C 1 -4.46 
4 GLY 366 C . ? GLY 390 C PRO 367 C ? PRO 391 C 1 -2.17 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 7 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 6 ? 
AB2 ? 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 
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 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? anti-parallel 
AB2 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 TRP A 185  ? CYS A 189  ? TRP A 203  CYS A 207  
AA1 4 PRO A 174  ? ILE A 180  ? PRO A 192  ILE A 198  
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  ? ARG A 255  ? MET A 272  ARG A 273  
AA2 1 PRO A 400  ? ASN A 402  ? PRO A 418  ASN A 420  
AA2 2 TYR A 797  ? ALA A 799  ? TYR A 815  ALA A 817  
AA3 1 TRP A 708  ? LYS A 711  ? TRP A 726  LYS A 729  
AA3 2 GLY A 582  ? VAL A 587  ? GLY A 600  VAL A 605  
AA3 3 PHE A 573  ? SER A 578  ? PHE A 591  SER A 596  
AA3 4 LEU A 568  ? TRP A 570  ? LEU A 586  TRP A 588  
AA3 5 LEU A 739  ? ALA A 741  ? LEU A 757  ALA A 759  
AA4 1 PHE A 1089 ? ILE A 1091 ? PHE A 1107 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 PHE B 102  ? PRO B 103  ? PHE B 126  PRO B 127  
AA5 2 TYR B 182  ? PRO B 193  ? TYR B 206  PRO B 217  
AA5 3 ILE B 207  ? THR B 219  ? ILE B 231  THR B 243  
AA5 4 CYS B 310  ? ASP B 317  ? CYS B 334  ASP B 341  
AA5 5 GLU B 277  ? ASN B 281  ? GLU B 301  ASN B 305  
AA5 6 GLY B 262  ? LEU B 265  ? GLY B 286  LEU B 289  
AA5 7 SER B 251  ? SER B 252  ? SER B 275  SER B 276  
AA6 1 HIS B 109  ? LYS B 110  ? HIS B 133  LYS B 134  
AA6 2 LYS B 156  ? LEU B 157  ? LYS B 180  LEU B 181  
AA7 1 GLY B 300  ? ASP B 302  ? GLY B 324  ASP B 326  
AA7 2 LYS B 305  ? VAL B 307  ? LYS B 329  VAL B 331  
AA8 1 VAL B 389  ? PRO B 391  ? VAL B 413  PRO B 415  
AA8 2 VAL B 359  ? VAL B 363  ? VAL B 383  VAL B 387  
AA8 3 PHE B 415  ? VAL B 419  ? PHE B 439  VAL B 443  
AA8 4 LEU B 428  ? SER B 433  ? LEU B 452  SER B 457  
AA8 5 LYS B 439  ? HIS B 443  ? LYS B 463  HIS B 467  
AA9 1 HIS C 109  ? LYS C 110  ? HIS C 133  LYS C 134  
AA9 2 LYS C 156  ? LEU C 157  ? LYS C 180  LEU C 181  
AB1 1 TYR C 182  ? HIS C 192  ? TYR C 206  HIS C 216  
AB1 2 GLY C 208  ? PHE C 218  ? GLY C 232  PHE C 242  
AB1 3 SER C 313  ? ASP C 317  ? SER C 337  ASP C 341  
AB1 4 LYS C 273  ? TRP C 280  ? LYS C 297  TRP C 304  
AB1 5 LYS C 261  ? ASN C 268  ? LYS C 285  ASN C 292  
AB1 6 SER C 250  ? GLN C 255  ? SER C 274  GLN C 279  
AB2 1 VAL C 389  ? PRO C 391  ? VAL C 413  PRO C 415  
AB2 2 VAL C 359  ? VAL C 363  ? VAL C 383  VAL C 387  
AB2 3 PHE C 415  ? VAL C 419  ? PHE C 439  VAL C 443  
AB2 4 LEU C 428  ? SER C 433  ? LEU C 452  SER C 457  
AB2 5 MET C 441  ? HIS C 443  ? MET C 465  HIS C 467  
# 
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 GLN A 229  ? N GLN A 247  O ARG A 255  ? O ARG A 273  
AA2 1 2 N VAL A 401  ? N VAL A 419  O GLY A 798  ? O GLY A 816  
AA3 1 2 O TRP A 708  ? O TRP A 726  N VAL A 587  ? N VAL A 605  
AA3 2 3 O GLY A 582  ? O GLY A 600  N SER A 578  ? N SER A 596  
AA3 3 4 O PHE A 573  ? O PHE A 591  N TRP A 570  ? N TRP A 588  
AA3 4 5 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 GLY A 848  ? N GLY A 866  O ASP A 1144 ? O ASP A 1162 
AA4 4 5 N ILE A 1145 ? N ILE A 1163 O GLU A 1176 ? O GLU A 1194 
AA5 1 2 N PHE B 102  ? N PHE B 126  O ALA B 185  ? O ALA B 209  
AA5 2 3 N CYS B 190  ? N CYS B 214  O LYS B 210  ? O LYS B 234  
AA5 3 4 N THR B 219  ? N THR B 243  O CYS B 310  ? O CYS B 334  
AA5 4 5 O ASN B 315  ? O ASN B 339  N THR B 278  ? N THR B 302  
AA5 5 6 O GLU B 277  ? O GLU B 301  N LEU B 265  ? N LEU B 289  
AA5 6 7 O LYS B 264  ? O LYS B 288  N SER B 252  ? N SER B 276  
AA6 1 2 N LYS B 110  ? N LYS B 134  O LYS B 156  ? O LYS B 180  
AA7 1 2 N GLY B 300  ? N GLY B 324  O VAL B 307  ? O VAL B 331  
AA8 1 2 O TRP B 390  ? O TRP B 414  N VAL B 359  ? N VAL B 383  
AA8 2 3 N ALA B 360  ? N ALA B 384  O PHE B 415  ? O PHE B 439  
AA8 3 4 N THR B 416  ? N THR B 440  O ARG B 432  ? O ARG B 456  
AA8 4 5 N ILE B 429  ? N ILE B 453  O MET B 442  ? O MET B 466  
AA9 1 2 N LYS C 110  ? N LYS C 134  O LYS C 156  ? O LYS C 180  
AB1 1 2 N GLY C 188  ? N GLY C 212  O GLU C 212  ? O GLU C 236  
AB1 2 3 N ALA C 213  ? N ALA C 237  O GLY C 316  ? O GLY C 340  
AB1 3 4 O SER C 313  ? O SER C 337  N TRP C 280  ? N TRP C 304  
AB1 4 5 O LEU C 279  ? O LEU C 303  N ASN C 263  ? N ASN C 287  
AB1 5 6 O LYS C 264  ? O LYS C 288  N SER C 252  ? N SER C 276  
AB2 1 2 O TRP C 390  ? O TRP C 414  N VAL C 359  ? N VAL C 383  
AB2 2 3 N ALA C 360  ? N ALA C 384  O VAL C 417  ? O VAL C 441  
AB2 3 4 N LEU C 418  ? N LEU C 442  O HIS C 430  ? O HIS C 454  
AB2 4 5 N ILE C 429  ? N ILE C 453  O MET C 442  ? O MET C 466  
# 
_pdbx_entry_details.entry_id                   9IBZ 
_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   ? ? -54.99  -9.50   
2  1 ILE A 70   ? ? -105.72 -60.01  
3  1 ASN A 117  ? ? 68.79   -3.61   
4  1 LEU A 118  ? ? 70.89   -14.83  
5  1 ASN A 370  ? ? -99.57  36.94   
6  1 ASN A 420  ? ? -126.12 -168.41 
7  1 GLU A 509  ? ? -79.05  -169.82 
8  1 GLU A 851  ? ? -96.11  30.09   
9  1 GLN A 900  ? ? -92.10  59.76   
10 1 HIS A 1112 ? ? 50.35   -121.31 
11 1 LEU A 1167 ? ? -96.40  33.32   
12 1 VAL B 118  ? ? -97.98  -62.26  
13 1 ARG B 389  ? ? 58.12   -130.98 
14 1 ALA B 482  ? ? -92.25  50.97   
15 1 SER C 269  ? ? -157.73 89.36   
16 1 THR C 444  ? ? -127.14 -168.58 
17 1 THR C 461  ? ? 37.25   56.90   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IBZ 
_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                    9IBZ 
_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                  3.08 
_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               370910 
_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 human-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                        9IBZ 
_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_vitrification.entry_id              9IBZ 
_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                9IBZ 
_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              9IBZ 
_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 ARG 609  ? A ARG 591  
101 1 Y 1 A ASP 610  ? A ASP 592  
102 1 Y 1 A ASN 611  ? A ASN 593  
103 1 Y 1 A LEU 612  ? A LEU 594  
104 1 Y 1 A THR 613  ? A THR 595  
105 1 Y 1 A GLU 614  ? A GLU 596  
106 1 Y 1 A PRO 615  ? A PRO 597  
107 1 Y 1 A PRO 616  ? A PRO 598  
108 1 Y 1 A VAL 617  ? A VAL 599  
109 1 Y 1 A SER 618  ? A SER 600  
110 1 Y 1 A PRO 619  ? A PRO 601  
111 1 Y 1 A THR 620  ? A THR 602  
112 1 Y 1 A VAL 621  ? A VAL 603  
113 1 Y 1 A GLU 622  ? A GLU 604  
114 1 Y 1 A SER 623  ? A SER 605  
115 1 Y 1 A ALA 624  ? A ALA 606  
116 1 Y 1 A ALA 625  ? A ALA 607  
117 1 Y 1 A GLY 645  ? A GLY 627  
118 1 Y 1 A LYS 646  ? A LYS 628  
119 1 Y 1 A GLN 647  ? A GLN 629  
120 1 Y 1 A GLN 648  ? A GLN 630  
121 1 Y 1 A LEU 649  ? A LEU 631  
122 1 Y 1 A GLU 650  ? A GLU 632  
123 1 Y 1 A PRO 651  ? A PRO 633  
124 1 Y 1 A GLN 652  ? A GLN 634  
125 1 Y 1 A GLU 653  ? A GLU 635  
126 1 Y 1 A VAL 654  ? A VAL 636  
127 1 Y 1 A ASP 655  ? A ASP 637  
128 1 Y 1 A LEU 656  ? A LEU 638  
129 1 Y 1 A ALA 657  ? A ALA 639  
130 1 Y 1 A GLU 658  ? A GLU 640  
131 1 Y 1 A GLU 659  ? A GLU 641  
132 1 Y 1 A PHE 660  ? A PHE 642  
133 1 Y 1 A LEU 661  ? A LEU 643  
134 1 Y 1 A LEU 662  ? A LEU 644  
135 1 Y 1 A THR 663  ? A THR 645  
136 1 Y 1 A ASP 664  ? A ASP 646  
137 1 Y 1 A SER 665  ? A SER 647  
138 1 Y 1 A SER 666  ? A SER 648  
139 1 Y 1 A ALA 667  ? A ALA 649  
140 1 Y 1 A MET 668  ? A MET 650  
141 1 Y 1 A TRP 669  ? A TRP 651  
142 1 Y 1 A GLN 670  ? A GLN 652  
143 1 Y 1 A THR 671  ? A THR 653  
144 1 Y 1 A VAL 672  ? A VAL 654  
145 1 Y 1 A GLU 673  ? A GLU 655  
146 1 Y 1 A GLU 674  ? A GLU 656  
147 1 Y 1 A LEU 675  ? A LEU 657  
148 1 Y 1 A GLY 676  ? A GLY 658  
149 1 Y 1 A CYS 677  ? A CYS 659  
150 1 Y 1 A LEU 678  ? A LEU 660  
151 1 Y 1 A ASP 679  ? A ASP 661  
152 1 Y 1 A VAL 680  ? A VAL 662  
153 1 Y 1 A GLU 681  ? A GLU 663  
154 1 Y 1 A ALA 682  ? A ALA 664  
155 1 Y 1 A GLU 683  ? A GLU 665  
156 1 Y 1 A ALA 684  ? A ALA 666  
157 1 Y 1 A LYS 685  ? A LYS 667  
158 1 Y 1 A MET 686  ? A MET 668  
159 1 Y 1 A GLU 687  ? A GLU 669  
160 1 Y 1 A ASN 688  ? A ASN 670  
161 1 Y 1 A SER 689  ? A SER 671  
162 1 Y 1 A GLY 690  ? A GLY 672  
163 1 Y 1 A LEU 691  ? A LEU 673  
164 1 Y 1 A SER 692  ? A SER 674  
165 1 Y 1 A GLN 693  ? A GLN 675  
166 1 Y 1 A PRO 694  ? A PRO 676  
167 1 Y 1 A LEU 695  ? A LEU 677  
168 1 Y 1 A VAL 696  ? A VAL 678  
169 1 Y 1 A LEU 697  ? A LEU 679  
170 1 Y 1 A PRO 698  ? A PRO 680  
171 1 Y 1 A ALA 699  ? A ALA 681  
172 1 Y 1 A ALA 700  ? A ALA 682  
173 1 Y 1 A CYS 701  ? A CYS 683  
174 1 Y 1 A ALA 702  ? A ALA 684  
175 1 Y 1 A PRO 703  ? A PRO 685  
176 1 Y 1 A LYS 704  ? A LYS 686  
177 1 Y 1 A SER 705  ? A SER 687  
178 1 Y 1 A SER 706  ? A SER 688  
179 1 Y 1 A GLN 707  ? A GLN 689  
180 1 Y 1 A PRO 708  ? A PRO 690  
181 1 Y 1 A ARG 972  ? A ARG 954  
182 1 Y 1 A TYR 973  ? A TYR 955  
183 1 Y 1 A ARG 974  ? A ARG 956  
184 1 Y 1 A LEU 975  ? A LEU 957  
185 1 Y 1 A SER 976  ? A SER 958  
186 1 Y 1 A ALA 977  ? A ALA 959  
187 1 Y 1 A ASP 978  ? A ASP 960  
188 1 Y 1 A GLY 979  ? A GLY 961  
189 1 Y 1 A GLU 980  ? A GLU 962  
190 1 Y 1 A TRP 981  ? A TRP 963  
191 1 Y 1 A LEU 982  ? A LEU 964  
192 1 Y 1 A VAL 983  ? A VAL 965  
193 1 Y 1 A LYS 984  ? A LYS 966  
194 1 Y 1 A GLN 985  ? A GLN 967  
195 1 Y 1 A LEU 986  ? A LEU 968  
196 1 Y 1 A ASN 987  ? A ASN 969  
197 1 Y 1 A LEU 988  ? A LEU 970  
198 1 Y 1 A PRO 989  ? A PRO 971  
199 1 Y 1 A VAL 990  ? A VAL 972  
200 1 Y 1 A ASP 991  ? A ASP 973  
201 1 Y 1 A ARG 992  ? A ARG 974  
202 1 Y 1 A THR 993  ? A THR 975  
203 1 Y 1 A GLU 994  ? A GLU 976  
204 1 Y 1 A ASP 995  ? A ASP 977  
205 1 Y 1 A GLY 996  ? A GLY 978  
206 1 Y 1 A TRP 997  ? A TRP 979  
207 1 Y 1 A VAL 998  ? A VAL 980  
208 1 Y 1 A SER 999  ? A SER 981  
209 1 Y 1 A LEU 1000 ? A LEU 982  
210 1 Y 1 A GLN 1001 ? A GLN 983  
211 1 Y 1 A ASP 1002 ? A ASP 984  
212 1 Y 1 A LEU 1003 ? A LEU 985  
213 1 Y 1 A ARG 1004 ? A ARG 986  
214 1 Y 1 A MET 1005 ? A MET 987  
215 1 Y 1 A ILE 1006 ? A ILE 988  
216 1 Y 1 A ARG 1007 ? A ARG 989  
217 1 Y 1 A ARG 1008 ? A ARG 990  
218 1 Y 1 A GLU 1009 ? A GLU 991  
219 1 Y 1 A ALA 1010 ? A ALA 992  
220 1 Y 1 A SER 1011 ? A SER 993  
221 1 Y 1 A ARG 1012 ? A ARG 994  
222 1 Y 1 A LYS 1013 ? A LYS 995  
223 1 Y 1 A SER 1014 ? A SER 996  
224 1 Y 1 A ARG 1015 ? A ARG 997  
225 1 Y 1 A TRP 1016 ? A TRP 998  
226 1 Y 1 A LYS 1017 ? A LYS 999  
227 1 Y 1 A LYS 1018 ? A LYS 1000 
228 1 Y 1 A TRP 1019 ? A TRP 1001 
229 1 Y 1 A GLU 1020 ? A GLU 1002 
230 1 Y 1 A VAL 1021 ? A VAL 1003 
231 1 Y 1 A ALA 1022 ? A ALA 1004 
232 1 Y 1 A SER 1023 ? A SER 1005 
233 1 Y 1 A GLU 1024 ? A GLU 1006 
234 1 Y 1 A ARG 1025 ? A ARG 1007 
235 1 Y 1 A ARG 1212 ? A ARG 1194 
236 1 Y 1 A SER 1213 ? A SER 1195 
237 1 Y 1 A GLN 1214 ? A GLN 1196 
238 1 Y 1 A PRO 1215 ? A PRO 1197 
239 1 Y 1 A GLY 1216 ? A GLY 1198 
240 1 Y 1 A PRO 1217 ? A PRO 1199 
241 1 Y 1 B MET 25   ? B MET 1    
242 1 Y 1 B ASP 26   ? B ASP 2    
243 1 Y 1 B ALA 27   ? B ALA 3    
244 1 Y 1 B GLY 28   ? B GLY 4    
245 1 Y 1 B GLN 29   ? B GLN 5    
246 1 Y 1 B PRO 30   ? B PRO 6    
247 1 Y 1 B GLU 31   ? B GLU 7    
248 1 Y 1 B LEU 32   ? B LEU 8    
249 1 Y 1 B LEU 33   ? B LEU 9    
250 1 Y 1 B THR 34   ? B THR 10   
251 1 Y 1 B GLU 35   ? B GLU 11   
252 1 Y 1 B ARG 36   ? B ARG 12   
253 1 Y 1 B SER 37   ? B SER 13   
254 1 Y 1 B SER 38   ? B SER 14   
255 1 Y 1 B PRO 39   ? B PRO 15   
256 1 Y 1 B LYS 40   ? B LYS 16   
257 1 Y 1 B GLY 41   ? B GLY 17   
258 1 Y 1 B GLY 42   ? B GLY 18   
259 1 Y 1 B HIS 43   ? B HIS 19   
260 1 Y 1 B VAL 44   ? B VAL 20   
261 1 Y 1 B LYS 45   ? B LYS 21   
262 1 Y 1 B SER 46   ? B SER 22   
263 1 Y 1 B HIS 47   ? B HIS 23   
264 1 Y 1 B ALA 48   ? B ALA 24   
265 1 Y 1 B GLU 49   ? B GLU 25   
266 1 Y 1 B LEU 50   ? B LEU 26   
267 1 Y 1 B GLU 51   ? B GLU 27   
268 1 Y 1 B GLY 52   ? B GLY 28   
269 1 Y 1 B ASN 53   ? B ASN 29   
270 1 Y 1 B GLY 54   ? B GLY 30   
271 1 Y 1 B GLU 55   ? B GLU 31   
272 1 Y 1 B HIS 56   ? B HIS 32   
273 1 Y 1 B PRO 57   ? B PRO 33   
274 1 Y 1 B GLU 58   ? B GLU 34   
275 1 Y 1 B ALA 59   ? B ALA 35   
276 1 Y 1 B PRO 60   ? B PRO 36   
277 1 Y 1 B GLY 61   ? B GLY 37   
278 1 Y 1 B SER 62   ? B SER 38   
279 1 Y 1 B GLY 63   ? B GLY 39   
280 1 Y 1 B GLU 64   ? B GLU 40   
281 1 Y 1 B GLY 65   ? B GLY 41   
282 1 Y 1 B LEU 138  ? B LEU 114  
283 1 Y 1 B LEU 139  ? B LEU 115  
284 1 Y 1 B PRO 140  ? B PRO 116  
285 1 Y 1 B GLY 141  ? B GLY 117  
286 1 Y 1 B ASP 142  ? B ASP 118  
287 1 Y 1 B SER 143  ? B SER 119  
288 1 Y 1 B ALA 144  ? B ALA 120  
289 1 Y 1 B PHE 145  ? B PHE 121  
290 1 Y 1 B ARG 146  ? B ARG 122  
291 1 Y 1 B LEU 147  ? B LEU 123  
292 1 Y 1 B VAL 148  ? B VAL 124  
293 1 Y 1 B SER 149  ? B SER 125  
294 1 Y 1 B ALA 150  ? B ALA 126  
295 1 Y 1 B GLU 151  ? B GLU 127  
296 1 Y 1 B THR 152  ? B THR 128  
297 1 Y 1 B LEU 153  ? B LEU 129  
298 1 Y 1 B ARG 154  ? B ARG 130  
299 1 Y 1 B GLU 155  ? B GLU 131  
300 1 Y 1 B ILE 156  ? B ILE 132  
301 1 Y 1 B LEU 157  ? B LEU 133  
302 1 Y 1 B GLN 158  ? B GLN 134  
303 1 Y 1 B ASP 159  ? B ASP 135  
304 1 Y 1 B LYS 160  ? B LYS 136  
305 1 Y 1 B GLU 161  ? B GLU 137  
306 1 Y 1 B LEU 162  ? B LEU 138  
307 1 Y 1 B SER 163  ? B SER 139  
308 1 Y 1 B LYS 164  ? B LYS 140  
309 1 Y 1 B GLU 165  ? B GLU 141  
310 1 Y 1 B GLN 166  ? B GLN 142  
311 1 Y 1 B LEU 167  ? B LEU 143  
312 1 Y 1 B VAL 168  ? B VAL 144  
313 1 Y 1 B THR 169  ? B THR 145  
314 1 Y 1 B PHE 170  ? B PHE 146  
315 1 Y 1 B LEU 171  ? B LEU 147  
316 1 Y 1 B GLU 172  ? B GLU 148  
317 1 Y 1 B ASN 173  ? B ASN 149  
318 1 Y 1 B VAL 174  ? B VAL 150  
319 1 Y 1 B LEU 175  ? B LEU 151  
320 1 Y 1 B LYS 176  ? B LYS 152  
321 1 Y 1 B PHE 219  ? B PHE 195  
322 1 Y 1 B ASP 220  ? B ASP 196  
323 1 Y 1 B THR 221  ? B THR 197  
324 1 Y 1 B LYS 222  ? B LYS 198  
325 1 Y 1 B GLN 223  ? B GLN 199  
326 1 Y 1 B ILE 224  ? B ILE 200  
327 1 Y 1 B ARG 225  ? B ARG 201  
328 1 Y 1 B ASN 226  ? B ASN 202  
329 1 Y 1 B GLY 227  ? B GLY 203  
330 1 Y 1 B VAL 228  ? B VAL 204  
331 1 Y 1 B SER 360  ? B SER 336  
332 1 Y 1 B PHE 361  ? B PHE 337  
333 1 Y 1 B VAL 485  ? B VAL 461  
334 1 Y 1 B HIS 486  ? B HIS 462  
335 1 Y 1 B HIS 487  ? B HIS 463  
336 1 Y 1 B HIS 488  ? B HIS 464  
337 1 Y 1 B HIS 489  ? B HIS 465  
338 1 Y 1 B HIS 490  ? B HIS 466  
339 1 Y 1 B HIS 491  ? B HIS 467  
340 1 Y 1 C MET 25   ? C MET 1    
341 1 Y 1 C ASP 26   ? C ASP 2    
342 1 Y 1 C ALA 27   ? C ALA 3    
343 1 Y 1 C GLY 28   ? C GLY 4    
344 1 Y 1 C GLN 29   ? C GLN 5    
345 1 Y 1 C PRO 30   ? C PRO 6    
346 1 Y 1 C GLU 31   ? C GLU 7    
347 1 Y 1 C LEU 32   ? C LEU 8    
348 1 Y 1 C LEU 33   ? C LEU 9    
349 1 Y 1 C THR 34   ? C THR 10   
350 1 Y 1 C GLU 35   ? C GLU 11   
351 1 Y 1 C ARG 36   ? C ARG 12   
352 1 Y 1 C SER 37   ? C SER 13   
353 1 Y 1 C SER 38   ? C SER 14   
354 1 Y 1 C PRO 39   ? C PRO 15   
355 1 Y 1 C LYS 40   ? C LYS 16   
356 1 Y 1 C GLY 41   ? C GLY 17   
357 1 Y 1 C GLY 42   ? C GLY 18   
358 1 Y 1 C HIS 43   ? C HIS 19   
359 1 Y 1 C VAL 44   ? C VAL 20   
360 1 Y 1 C LYS 45   ? C LYS 21   
361 1 Y 1 C SER 46   ? C SER 22   
362 1 Y 1 C HIS 47   ? C HIS 23   
363 1 Y 1 C ALA 48   ? C ALA 24   
364 1 Y 1 C GLU 49   ? C GLU 25   
365 1 Y 1 C LEU 50   ? C LEU 26   
366 1 Y 1 C GLU 51   ? C GLU 27   
367 1 Y 1 C GLY 52   ? C GLY 28   
368 1 Y 1 C ASN 53   ? C ASN 29   
369 1 Y 1 C GLY 54   ? C GLY 30   
370 1 Y 1 C GLU 55   ? C GLU 31   
371 1 Y 1 C HIS 56   ? C HIS 32   
372 1 Y 1 C PRO 57   ? C PRO 33   
373 1 Y 1 C GLU 58   ? C GLU 34   
374 1 Y 1 C ALA 59   ? C ALA 35   
375 1 Y 1 C PRO 60   ? C PRO 36   
376 1 Y 1 C GLY 61   ? C GLY 37   
377 1 Y 1 C SER 62   ? C SER 38   
378 1 Y 1 C GLY 63   ? C GLY 39   
379 1 Y 1 C GLU 64   ? C GLU 40   
380 1 Y 1 C GLY 65   ? C GLY 41   
381 1 Y 1 C LEU 139  ? C LEU 115  
382 1 Y 1 C PRO 140  ? C PRO 116  
383 1 Y 1 C GLY 141  ? C GLY 117  
384 1 Y 1 C ASP 142  ? C ASP 118  
385 1 Y 1 C SER 143  ? C SER 119  
386 1 Y 1 C ALA 144  ? C ALA 120  
387 1 Y 1 C PHE 145  ? C PHE 121  
388 1 Y 1 C ARG 146  ? C ARG 122  
389 1 Y 1 C LEU 147  ? C LEU 123  
390 1 Y 1 C VAL 148  ? C VAL 124  
391 1 Y 1 C SER 149  ? C SER 125  
392 1 Y 1 C ALA 150  ? C ALA 126  
393 1 Y 1 C GLU 151  ? C GLU 127  
394 1 Y 1 C THR 152  ? C THR 128  
395 1 Y 1 C LEU 153  ? C LEU 129  
396 1 Y 1 C ARG 154  ? C ARG 130  
397 1 Y 1 C GLU 155  ? C GLU 131  
398 1 Y 1 C ILE 156  ? C ILE 132  
399 1 Y 1 C LEU 157  ? C LEU 133  
400 1 Y 1 C GLN 158  ? C GLN 134  
401 1 Y 1 C ASP 159  ? C ASP 135  
402 1 Y 1 C LYS 160  ? C LYS 136  
403 1 Y 1 C GLU 161  ? C GLU 137  
404 1 Y 1 C LEU 162  ? C LEU 138  
405 1 Y 1 C SER 163  ? C SER 139  
406 1 Y 1 C LYS 164  ? C LYS 140  
407 1 Y 1 C GLU 165  ? C GLU 141  
408 1 Y 1 C GLN 166  ? C GLN 142  
409 1 Y 1 C LEU 167  ? C LEU 143  
410 1 Y 1 C VAL 168  ? C VAL 144  
411 1 Y 1 C THR 169  ? C THR 145  
412 1 Y 1 C PHE 170  ? C PHE 146  
413 1 Y 1 C LEU 171  ? C LEU 147  
414 1 Y 1 C GLU 172  ? C GLU 148  
415 1 Y 1 C ASN 173  ? C ASN 149  
416 1 Y 1 C VAL 174  ? C VAL 150  
417 1 Y 1 C LEU 175  ? C LEU 151  
418 1 Y 1 C LYS 176  ? C LYS 152  
419 1 Y 1 C THR 177  ? C THR 153  
420 1 Y 1 C PHE 219  ? C PHE 195  
421 1 Y 1 C ASP 220  ? C ASP 196  
422 1 Y 1 C THR 221  ? C THR 197  
423 1 Y 1 C LYS 222  ? C LYS 198  
424 1 Y 1 C GLN 223  ? C GLN 199  
425 1 Y 1 C ILE 224  ? C ILE 200  
426 1 Y 1 C ARG 225  ? C ARG 201  
427 1 Y 1 C ASN 226  ? C ASN 202  
428 1 Y 1 C GLY 227  ? C GLY 203  
429 1 Y 1 C VAL 228  ? C VAL 204  
430 1 Y 1 C LYS 229  ? C LYS 205  
431 1 Y 1 C GLN 355  ? C GLN 331  
432 1 Y 1 C LEU 356  ? C LEU 332  
433 1 Y 1 C THR 357  ? C THR 333  
434 1 Y 1 C GLU 358  ? C GLU 334  
435 1 Y 1 C ASN 359  ? C ASN 335  
436 1 Y 1 C SER 360  ? C SER 336  
437 1 Y 1 C PHE 361  ? C PHE 337  
438 1 Y 1 C THR 362  ? C THR 338  
439 1 Y 1 C ARG 363  ? C ARG 339  
440 1 Y 1 C LYS 364  ? C LYS 340  
441 1 Y 1 C LYS 365  ? C LYS 341  
442 1 Y 1 C ASN 366  ? C ASN 342  
443 1 Y 1 C LEU 367  ? C LEU 343  
444 1 Y 1 C HIS 368  ? C HIS 344  
445 1 Y 1 C LYS 483  ? C LYS 459  
446 1 Y 1 C ASN 484  ? C ASN 460  
447 1 Y 1 C VAL 485  ? C VAL 461  
448 1 Y 1 C HIS 486  ? C HIS 462  
449 1 Y 1 C HIS 487  ? C HIS 463  
450 1 Y 1 C HIS 488  ? C HIS 464  
451 1 Y 1 C HIS 489  ? C HIS 465  
452 1 Y 1 C HIS 490  ? C HIS 466  
453 1 Y 1 C HIS 491  ? C HIS 467  
454 1 Y 1 P DG  1    ? D DG  1    
455 1 Y 1 P DC  2    ? D DC  2    
456 1 Y 1 P DA  3    ? D DA  3    
457 1 Y 1 P DT  4    ? D DT  4    
458 1 Y 1 T DT  1    ? E DT  1    
459 1 Y 1 T DT  2    ? E DT  2    
460 1 Y 1 T DT  3    ? E DT  3    
461 1 Y 1 T DT  4    ? E DT  4    
462 1 Y 1 T DT  5    ? E DT  5    
463 1 Y 1 T DT  6    ? E DT  6    
464 1 Y 1 T DT  7    ? E DT  7    
465 1 Y 1 T DT  8    ? E DT  8    
466 1 Y 1 T DT  9    ? E DT  9    
467 1 Y 1 T DT  10   ? E DT  10   
468 1 Y 1 T DA  11   ? E DA  11   
469 1 Y 1 T DT  12   ? E DT  12   
470 1 Y 1 T DC  13   ? E DC  13   
471 1 Y 1 T DC  14   ? E DC  14   
472 1 Y 1 T DG  15   ? E DG  15   
473 1 Y 1 T DG  16   ? E DG  16   
474 1 Y 1 T DA  37   ? E DA  37   
475 1 Y 1 T DT  38   ? E DT  38   
476 1 Y 1 T DG  39   ? E DG  39   
477 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           9IBZ 
_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 human-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 ? ? ?      ?            
# 
_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 
9IBZ 'double helix'        
9IBZ 'a-form double helix' 
9IBZ '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 -0.196 -0.202 0.749  3.747   1.743  0.827  1  P_DG5:DC36_T  P 5  ? T 36 ? 19 1 
1 D DC 6  1_555 E DG 35 1_555 0.191  -0.165 0.445  7.185   -2.217 -1.147 2  P_DC6:DG35_T  P 6  ? T 35 ? 19 1 
1 D DG 7  1_555 E DC 34 1_555 -0.223 -0.277 -1.109 -10.119 -6.223 2.699  3  P_DG7:DC34_T  P 7  ? T 34 ? 19 1 
1 D DG 8  1_555 E DC 33 1_555 -0.168 -0.275 -1.089 -7.142  -2.714 -0.508 4  P_DG8:DC33_T  P 8  ? T 33 ? 19 1 
1 D DT 9  1_555 E DA 32 1_555 -0.103 -0.117 -0.508 -4.244  -3.543 -1.817 5  P_DT9:DA32_T  P 9  ? T 32 ? 20 1 
1 D DC 10 1_555 E DG 31 1_555 0.182  -0.138 0.036  -4.390  -1.356 -0.503 6  P_DC10:DG31_T P 10 ? T 31 ? 19 1 
1 D DG 11 1_555 E DC 30 1_555 -0.164 -0.164 0.419  -3.386  -3.057 -0.312 7  P_DG11:DC30_T P 11 ? T 30 ? 19 1 
1 D DA 12 1_555 E DT 29 1_555 0.074  -0.134 -0.339 -0.366  -3.095 -1.519 8  P_DA12:DT29_T P 12 ? T 29 ? 20 1 
1 D DG 13 1_555 E DC 28 1_555 -0.190 -0.167 -0.589 -3.427  -3.452 0.880  9  P_DG13:DC28_T P 13 ? T 28 ? 19 1 
1 D DT 14 1_555 E DA 27 1_555 -0.135 -0.191 -0.629 -4.907  -0.624 -1.751 10 P_DT14:DA27_T P 14 ? T 27 ? 20 1 
1 D DC 15 1_555 E DG 26 1_555 0.178  -0.148 -0.388 -4.067  2.587  -0.158 11 P_DC15:DG26_T P 15 ? T 26 ? 19 1 
1 D DT 16 1_555 E DA 25 1_555 -0.064 -0.128 0.097  -2.922  2.803  1.423  12 P_DT16:DA25_T P 16 ? T 25 ? 20 1 
1 D DA 17 1_555 E DT 24 1_555 0.145  -0.112 0.283  0.349   4.094  -1.543 13 P_DA17:DT24_T P 17 ? T 24 ? 20 1 
1 D DG 18 1_555 E DC 23 1_555 -0.204 -0.127 -0.054 1.982   -0.879 0.915  14 P_DG18:DC23_T P 18 ? T 23 ? 19 1 
1 D DA 19 1_555 E DT 22 1_555 0.531  0.401  -0.038 -4.452  -2.594 21.873 15 P_DA19:DT22_T P 19 ? T 22 ? ?  1 
1 D DG 20 1_555 E DC 21 1_555 -0.161 -0.134 -0.164 -0.163  3.114  -1.088 16 P_DG20:DC21_T P 20 ? T 21 ? 19 1 
1 D DG 21 1_555 E DC 20 1_555 -0.200 -0.119 0.241  1.510   7.355  0.796  17 P_DG21:DC20_T P 21 ? T 20 ? 19 1 
1 D DA 22 1_555 E DT 19 1_555 0.165  -0.251 0.829  3.985   3.314  -0.131 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 -0.075 -0.516 3.195 2.763  1.396  33.347 -1.119 0.572  3.155 2.427  
-4.803  33.486 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 0.420  1.390  4.350 14.501 0.978  38.724 1.829  1.533  4.267 1.415  
-20.990 41.264 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 -0.830 0.829  3.951 -3.732 1.494  33.065 1.141  0.686  4.051 2.612  
6.528   33.302 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 0.807  -0.128 3.194 -2.451 2.618  37.649 -0.523 -1.550 3.122 4.046  
3.788   37.813 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 -0.518 0.105  3.562 -2.980 1.247  41.717 0.004  0.385  3.591 1.748  
4.177   41.837 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 -0.125 0.070  3.098 -2.019 3.589  27.421 -0.677 -0.202 3.082 7.518  
4.230   27.722 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 -0.775 1.111  3.671 -2.183 1.144  43.104 1.383  0.811  3.731 1.556  
2.969   43.171 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 -0.279 -0.676 3.437 -1.094 -0.307 33.347 -1.124 0.295  3.450 -0.535 
1.905   33.366 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 -0.324 -0.388 3.534 -0.580 -0.097 32.653 -0.673 0.468  3.540 -0.172 
1.032   32.658 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 0.326  -0.194 3.301 -3.155 3.580  37.985 -0.747 -0.894 3.234 5.473  
4.824   38.273 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 0.425  -0.829 3.305 -0.807 4.395  31.475 -2.312 -0.923 3.151 8.051  
1.478   31.782 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 0.049  -0.365 2.972 -0.625 5.781  33.598 -1.450 -0.173 2.870 9.909  
1.071   34.083 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 -0.134 -0.215 3.575 -1.602 2.316  33.057 -0.802 -0.059 3.554 4.061  
2.809   33.173 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 0.582  -0.338 3.248 -0.446 1.449  42.747 -0.607 -0.842 3.230 1.987  
0.612   42.773 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 -1.443 -0.649 3.268 1.445  4.319  24.012 -2.837 3.845  3.015 10.264 
-3.435  24.434 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 0.945  -0.553 3.454 1.613  3.119  31.649 -1.608 -1.413 3.428 5.697  
-2.946  31.838 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 0.731  -1.569 3.455 0.037  5.235  30.305 -4.003 -1.371 3.147 9.921  
-0.070  30.744 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                    9IBZ 
_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   ? 100.310 134.795 89.090  1.00 143.58 ? 50   GLY A N     1 
ATOM   2     C  CA    . GLY A 1 32   ? 100.529 133.388 89.368  1.00 144.39 ? 50   GLY A CA    1 
ATOM   3     C  C     . GLY A 1 32   ? 101.820 133.119 90.116  1.00 145.68 ? 50   GLY A C     1 
ATOM   4     O  O     . GLY A 1 32   ? 102.585 132.229 89.751  1.00 144.25 ? 50   GLY A O     1 
ATOM   5     N  N     . GLN A 1 33   ? 102.056 133.892 91.177  1.00 134.18 ? 51   GLN A N     1 
ATOM   6     C  CA    . GLN A 1 33   ? 103.272 133.757 91.968  1.00 132.21 ? 51   GLN A CA    1 
ATOM   7     C  C     . GLN A 1 33   ? 103.344 132.439 92.727  1.00 130.09 ? 51   GLN A C     1 
ATOM   8     O  O     . GLN A 1 33   ? 104.415 132.098 93.238  1.00 132.73 ? 51   GLN A O     1 
ATOM   9     C  CB    . GLN A 1 33   ? 103.385 134.919 92.956  1.00 130.41 ? 51   GLN A CB    1 
ATOM   10    C  CG    . GLN A 1 33   ? 103.366 136.300 92.320  1.00 131.19 ? 51   GLN A CG    1 
ATOM   11    C  CD    . GLN A 1 33   ? 104.692 136.679 91.689  1.00 134.27 ? 51   GLN A CD    1 
ATOM   12    O  OE1   . GLN A 1 33   ? 105.643 135.900 91.696  1.00 138.55 ? 51   GLN A OE1   1 
ATOM   13    N  NE2   . GLN A 1 33   ? 104.762 137.887 91.142  1.00 130.25 ? 51   GLN A NE2   1 
ATOM   14    N  N     . LEU A 1 34   ? 102.245 131.696 92.816  1.00 124.91 ? 52   LEU A N     1 
ATOM   15    C  CA    . LEU A 1 34   ? 102.209 130.451 93.579  1.00 128.38 ? 52   LEU A CA    1 
ATOM   16    C  C     . LEU A 1 34   ? 102.819 129.339 92.737  1.00 128.52 ? 52   LEU A C     1 
ATOM   17    O  O     . LEU A 1 34   ? 102.135 128.659 91.970  1.00 130.80 ? 52   LEU A O     1 
ATOM   18    C  CB    . LEU A 1 34   ? 100.781 130.116 93.993  1.00 129.11 ? 52   LEU A CB    1 
ATOM   19    C  CG    . LEU A 1 34   ? 100.574 128.818 94.778  1.00 127.62 ? 52   LEU A CG    1 
ATOM   20    C  CD1   . LEU A 1 34   ? 101.285 128.882 96.117  1.00 126.78 ? 52   LEU A CD1   1 
ATOM   21    C  CD2   . LEU A 1 34   ? 99.092  128.529 94.965  1.00 127.31 ? 52   LEU A CD2   1 
ATOM   22    N  N     . ARG A 1 35   ? 104.127 129.156 92.874  1.00 127.31 ? 53   ARG A N     1 
ATOM   23    C  CA    . ARG A 1 35   ? 104.798 128.010 92.286  1.00 124.74 ? 53   ARG A CA    1 
ATOM   24    C  C     . ARG A 1 35   ? 104.789 126.843 93.268  1.00 124.94 ? 53   ARG A C     1 
ATOM   25    O  O     . ARG A 1 35   ? 104.532 127.002 94.462  1.00 130.70 ? 53   ARG A O     1 
ATOM   26    C  CB    . ARG A 1 35   ? 106.230 128.363 91.886  1.00 127.40 ? 53   ARG A CB    1 
ATOM   27    C  CG    . ARG A 1 35   ? 106.331 129.209 90.632  1.00 125.43 ? 53   ARG A CG    1 
ATOM   28    C  CD    . ARG A 1 35   ? 107.777 129.473 90.244  1.00 122.88 ? 53   ARG A CD    1 
ATOM   29    N  NE    . ARG A 1 35   ? 108.530 128.241 90.039  1.00 124.55 ? 53   ARG A NE    1 
ATOM   30    C  CZ    . ARG A 1 35   ? 109.453 127.780 90.872  1.00 127.26 ? 53   ARG A CZ    1 
ATOM   31    N  NH1   . ARG A 1 35   ? 109.778 128.436 91.974  1.00 128.68 ? 53   ARG A NH1   1 
ATOM   32    N  NH2   . ARG A 1 35   ? 110.067 126.635 90.591  1.00 126.96 ? 53   ARG A NH2   1 
ATOM   33    N  N     . LEU A 1 36   ? 105.080 125.655 92.751  1.00 124.20 ? 54   LEU A N     1 
ATOM   34    C  CA    . LEU A 1 36   ? 105.053 124.451 93.564  1.00 123.83 ? 54   LEU A CA    1 
ATOM   35    C  C     . LEU A 1 36   ? 106.137 123.499 93.082  1.00 126.57 ? 54   LEU A C     1 
ATOM   36    O  O     . LEU A 1 36   ? 106.935 123.820 92.197  1.00 128.81 ? 54   LEU A O     1 
ATOM   37    C  CB    . LEU A 1 36   ? 103.678 123.778 93.518  1.00 127.89 ? 54   LEU A CB    1 
ATOM   38    C  CG    . LEU A 1 36   ? 102.534 124.420 94.303  1.00 129.16 ? 54   LEU A CG    1 
ATOM   39    C  CD1   . LEU A 1 36   ? 101.253 123.629 94.105  1.00 127.76 ? 54   LEU A CD1   1 
ATOM   40    C  CD2   . LEU A 1 36   ? 102.884 124.510 95.776  1.00 127.27 ? 54   LEU A CD2   1 
ATOM   41    N  N     . ASN A 1 37   ? 106.150 122.315 93.678  1.00 146.16 ? 55   ASN A N     1 
ATOM   42    C  CA    . ASN A 1 37   ? 107.069 121.232 93.384  1.00 148.77 ? 55   ASN A CA    1 
ATOM   43    C  C     . ASN A 1 37   ? 106.263 119.963 93.158  1.00 148.94 ? 55   ASN A C     1 
ATOM   44    O  O     . ASN A 1 37   ? 105.177 119.811 93.726  1.00 148.92 ? 55   ASN A O     1 
ATOM   45    C  CB    . ASN A 1 37   ? 108.058 121.035 94.544  1.00 151.73 ? 55   ASN A CB    1 
ATOM   46    C  CG    . ASN A 1 37   ? 109.062 119.929 94.287  1.00 151.55 ? 55   ASN A CG    1 
ATOM   47    O  OD1   . ASN A 1 37   ? 108.862 118.787 94.698  1.00 152.66 ? 55   ASN A OD1   1 
ATOM   48    N  ND2   . ASN A 1 37   ? 110.153 120.265 93.608  1.00 147.42 ? 55   ASN A ND2   1 
ATOM   49    N  N     . PRO A 1 38   ? 106.760 119.037 92.328  1.00 150.49 ? 56   PRO A N     1 
ATOM   50    C  CA    . PRO A 1 38   ? 106.050 117.763 92.132  1.00 151.94 ? 56   PRO A CA    1 
ATOM   51    C  C     . PRO A 1 38   ? 105.771 117.005 93.424  1.00 153.79 ? 56   PRO A C     1 
ATOM   52    O  O     . PRO A 1 38   ? 105.034 116.014 93.420  1.00 152.90 ? 56   PRO A O     1 
ATOM   53    C  CB    . PRO A 1 38   ? 107.001 116.981 91.221  1.00 151.44 ? 56   PRO A CB    1 
ATOM   54    C  CG    . PRO A 1 38   ? 107.668 118.037 90.415  1.00 149.90 ? 56   PRO A CG    1 
ATOM   55    C  CD    . PRO A 1 38   ? 107.830 119.225 91.330  1.00 148.30 ? 56   PRO A CD    1 
ATOM   56    N  N     . LEU A 1 39   ? 106.354 117.460 94.533  1.00 159.98 ? 57   LEU A N     1 
ATOM   57    C  CA    . LEU A 1 39   ? 106.069 116.923 95.856  1.00 159.08 ? 57   LEU A CA    1 
ATOM   58    C  C     . LEU A 1 39   ? 105.230 117.882 96.695  1.00 161.17 ? 57   LEU A C     1 
ATOM   59    O  O     . LEU A 1 39   ? 105.191 117.754 97.924  1.00 163.14 ? 57   LEU A O     1 
ATOM   60    C  CB    . LEU A 1 39   ? 107.373 116.581 96.574  1.00 156.98 ? 57   LEU A CB    1 
ATOM   61    C  CG    . LEU A 1 39   ? 108.210 115.535 95.843  1.00 159.48 ? 57   LEU A CG    1 
ATOM   62    C  CD1   . LEU A 1 39   ? 109.556 115.381 96.505  1.00 159.07 ? 57   LEU A CD1   1 
ATOM   63    C  CD2   . LEU A 1 39   ? 107.471 114.211 95.808  1.00 160.52 ? 57   LEU A CD2   1 
ATOM   64    N  N     . LEU A 1 40   ? 104.572 118.849 96.050  1.00 155.17 ? 58   LEU A N     1 
ATOM   65    C  CA    . LEU A 1 40   ? 103.665 119.791 96.710  1.00 153.63 ? 58   LEU A CA    1 
ATOM   66    C  C     . LEU A 1 40   ? 104.383 120.650 97.748  1.00 153.81 ? 58   LEU A C     1 
ATOM   67    O  O     . LEU A 1 40   ? 103.811 121.000 98.782  1.00 153.04 ? 58   LEU A O     1 
ATOM   68    C  CB    . LEU A 1 40   ? 102.476 119.065 97.345  1.00 153.14 ? 58   LEU A CB    1 
ATOM   69    C  CG    . LEU A 1 40   ? 101.636 118.217 96.389  1.00 152.80 ? 58   LEU A CG    1 
ATOM   70    C  CD1   . LEU A 1 40   ? 100.507 117.524 97.133  1.00 152.41 ? 58   LEU A CD1   1 
ATOM   71    C  CD2   . LEU A 1 40   ? 101.093 119.070 95.255  1.00 152.47 ? 58   LEU A CD2   1 
ATOM   72    N  N     . ILE A 1 41   ? 105.640 120.993 97.484  1.00 146.98 ? 59   ILE A N     1 
ATOM   73    C  CA    . ILE A 1 41   ? 106.406 121.907 98.322  1.00 144.14 ? 59   ILE A CA    1 
ATOM   74    C  C     . ILE A 1 41   ? 106.394 123.277 97.661  1.00 146.49 ? 59   ILE A C     1 
ATOM   75    O  O     . ILE A 1 41   ? 106.748 123.406 96.482  1.00 149.25 ? 59   ILE A O     1 
ATOM   76    C  CB    . ILE A 1 41   ? 107.847 121.407 98.522  1.00 142.34 ? 59   ILE A CB    1 
ATOM   77    C  CG1   . ILE A 1 41   ? 107.850 119.949 98.983  1.00 144.28 ? 59   ILE A CG1   1 
ATOM   78    C  CG2   . ILE A 1 41   ? 108.577 122.280 99.525  1.00 142.35 ? 59   ILE A CG2   1 
ATOM   79    C  CD1   . ILE A 1 41   ? 107.189 119.729 100.321 1.00 146.06 ? 59   ILE A CD1   1 
ATOM   80    N  N     . GLN A 1 42   ? 105.983 124.300 98.407  1.00 127.27 ? 60   GLN A N     1 
ATOM   81    C  CA    . GLN A 1 42   ? 105.926 125.650 97.855  1.00 129.91 ? 60   GLN A CA    1 
ATOM   82    C  C     . GLN A 1 42   ? 107.339 126.142 97.578  1.00 135.19 ? 60   GLN A C     1 
ATOM   83    O  O     . GLN A 1 42   ? 108.133 126.330 98.505  1.00 139.27 ? 60   GLN A O     1 
ATOM   84    C  CB    . GLN A 1 42   ? 105.202 126.594 98.809  1.00 125.73 ? 60   GLN A CB    1 
ATOM   85    C  CG    . GLN A 1 42   ? 105.036 127.995 98.246  1.00 125.88 ? 60   GLN A CG    1 
ATOM   86    C  CD    . GLN A 1 42   ? 104.613 129.001 99.290  1.00 128.94 ? 60   GLN A CD    1 
ATOM   87    O  OE1   . GLN A 1 42   ? 104.618 128.712 100.486 1.00 130.01 ? 60   GLN A OE1   1 
ATOM   88    N  NE2   . GLN A 1 42   ? 104.245 130.194 98.844  1.00 129.69 ? 60   GLN A NE2   1 
ATOM   89    N  N     . MET A 1 43   ? 107.656 126.352 96.305  1.00 124.43 ? 61   MET A N     1 
ATOM   90    C  CA    . MET A 1 43   ? 108.976 126.803 95.900  1.00 122.79 ? 61   MET A CA    1 
ATOM   91    C  C     . MET A 1 43   ? 108.995 128.330 95.822  1.00 119.41 ? 61   MET A C     1 
ATOM   92    O  O     . MET A 1 43   ? 108.081 129.009 96.296  1.00 120.38 ? 61   MET A O     1 
ATOM   93    C  CB    . MET A 1 43   ? 109.368 126.152 94.577  1.00 123.13 ? 61   MET A CB    1 
ATOM   94    C  CG    . MET A 1 43   ? 109.148 124.650 94.547  1.00 120.84 ? 61   MET A CG    1 
ATOM   95    S  SD    . MET A 1 43   ? 109.977 123.792 95.896  1.00 124.70 ? 61   MET A SD    1 
ATOM   96    C  CE    . MET A 1 43   ? 111.690 124.114 95.498  1.00 126.54 ? 61   MET A CE    1 
ATOM   97    N  N     . LEU A 1 44   ? 110.046 128.884 95.226  1.00 113.04 ? 62   LEU A N     1 
ATOM   98    C  CA    . LEU A 1 44   ? 110.178 130.331 95.133  1.00 112.54 ? 62   LEU A CA    1 
ATOM   99    C  C     . LEU A 1 44   ? 109.081 130.921 94.256  1.00 111.69 ? 62   LEU A C     1 
ATOM   100   O  O     . LEU A 1 44   ? 108.540 130.261 93.367  1.00 116.54 ? 62   LEU A O     1 
ATOM   101   C  CB    . LEU A 1 44   ? 111.547 130.707 94.567  1.00 114.63 ? 62   LEU A CB    1 
ATOM   102   C  CG    . LEU A 1 44   ? 112.706 130.893 95.544  1.00 113.75 ? 62   LEU A CG    1 
ATOM   103   C  CD1   . LEU A 1 44   ? 114.001 131.086 94.783  1.00 110.60 ? 62   LEU A CD1   1 
ATOM   104   C  CD2   . LEU A 1 44   ? 112.441 132.078 96.450  1.00 113.25 ? 62   LEU A CD2   1 
ATOM   105   N  N     . SER A 1 45   ? 108.754 132.182 94.521  1.00 118.74 ? 63   SER A N     1 
ATOM   106   C  CA    . SER A 1 45   ? 107.830 132.914 93.672  1.00 120.61 ? 63   SER A CA    1 
ATOM   107   C  C     . SER A 1 45   ? 108.444 133.143 92.294  1.00 115.23 ? 63   SER A C     1 
ATOM   108   O  O     . SER A 1 45   ? 109.665 133.132 92.118  1.00 125.89 ? 63   SER A O     1 
ATOM   109   C  CB    . SER A 1 45   ? 107.458 134.250 94.311  1.00 120.31 ? 63   SER A CB    1 
ATOM   110   O  OG    . SER A 1 45   ? 108.611 135.029 94.572  1.00 121.74 ? 63   SER A OG    1 
ATOM   111   N  N     . ARG A 1 46   ? 107.573 133.350 91.304  1.00 122.36 ? 64   ARG A N     1 
ATOM   112   C  CA    . ARG A 1 46   ? 108.040 133.534 89.933  1.00 130.76 ? 64   ARG A CA    1 
ATOM   113   C  C     . ARG A 1 46   ? 108.930 134.763 89.805  1.00 135.46 ? 64   ARG A C     1 
ATOM   114   O  O     . ARG A 1 46   ? 109.911 134.750 89.052  1.00 138.59 ? 64   ARG A O     1 
ATOM   115   C  CB    . ARG A 1 46   ? 106.850 133.639 88.980  1.00 134.38 ? 64   ARG A CB    1 
ATOM   116   C  CG    . ARG A 1 46   ? 106.168 132.315 88.685  1.00 134.94 ? 64   ARG A CG    1 
ATOM   117   C  CD    . ARG A 1 46   ? 105.021 132.475 87.699  1.00 134.59 ? 64   ARG A CD    1 
ATOM   118   N  NE    . ARG A 1 46   ? 105.453 133.036 86.425  1.00 135.77 ? 64   ARG A NE    1 
ATOM   119   C  CZ    . ARG A 1 46   ? 105.295 134.304 86.073  1.00 135.90 ? 64   ARG A CZ    1 
ATOM   120   N  NH1   . ARG A 1 46   ? 104.714 135.178 86.879  1.00 134.45 ? 64   ARG A NH1   1 
ATOM   121   N  NH2   . ARG A 1 46   ? 105.730 134.707 84.882  1.00 135.30 ? 64   ARG A NH2   1 
ATOM   122   N  N     . GLY A 1 47   ? 108.605 135.833 90.534  1.00 131.22 ? 65   GLY A N     1 
ATOM   123   C  CA    . GLY A 1 47   ? 109.372 137.064 90.412  1.00 130.19 ? 65   GLY A CA    1 
ATOM   124   C  C     . GLY A 1 47   ? 110.838 136.887 90.758  1.00 135.43 ? 65   GLY A C     1 
ATOM   125   O  O     . GLY A 1 47   ? 111.710 137.482 90.122  1.00 139.36 ? 65   GLY A O     1 
ATOM   126   N  N     . LEU A 1 48   ? 111.130 136.068 91.765  1.00 122.61 ? 66   LEU A N     1 
ATOM   127   C  CA    . LEU A 1 48   ? 112.509 135.801 92.151  1.00 114.10 ? 66   LEU A CA    1 
ATOM   128   C  C     . LEU A 1 48   ? 113.103 134.609 91.416  1.00 117.00 ? 66   LEU A C     1 
ATOM   129   O  O     . LEU A 1 48   ? 114.302 134.613 91.107  1.00 126.01 ? 66   LEU A O     1 
ATOM   130   C  CB    . LEU A 1 48   ? 112.596 135.563 93.660  1.00 114.20 ? 66   LEU A CB    1 
ATOM   131   C  CG    . LEU A 1 48   ? 111.972 136.645 94.540  1.00 119.08 ? 66   LEU A CG    1 
ATOM   132   C  CD1   . LEU A 1 48   ? 112.099 136.283 96.010  1.00 123.43 ? 66   LEU A CD1   1 
ATOM   133   C  CD2   . LEU A 1 48   ? 112.608 137.993 94.259  1.00 115.63 ? 66   LEU A CD2   1 
ATOM   134   N  N     . HIS A 1 49   ? 112.292 133.589 91.131  1.00 122.12 ? 67   HIS A N     1 
ATOM   135   C  CA    . HIS A 1 49   ? 112.789 132.412 90.432  1.00 123.37 ? 67   HIS A CA    1 
ATOM   136   C  C     . HIS A 1 49   ? 113.156 132.711 88.987  1.00 129.24 ? 67   HIS A C     1 
ATOM   137   O  O     . HIS A 1 49   ? 113.996 132.006 88.418  1.00 135.33 ? 67   HIS A O     1 
ATOM   138   C  CB    . HIS A 1 49   ? 111.750 131.294 90.483  1.00 127.07 ? 67   HIS A CB    1 
ATOM   139   C  CG    . HIS A 1 49   ? 112.234 129.995 89.921  1.00 127.02 ? 67   HIS A CG    1 
ATOM   140   N  ND1   . HIS A 1 49   ? 112.171 129.695 88.578  1.00 131.91 ? 67   HIS A ND1   1 
ATOM   141   C  CD2   . HIS A 1 49   ? 112.790 128.916 90.522  1.00 128.41 ? 67   HIS A CD2   1 
ATOM   142   C  CE1   . HIS A 1 49   ? 112.667 128.488 88.374  1.00 133.34 ? 67   HIS A CE1   1 
ATOM   143   N  NE2   . HIS A 1 49   ? 113.051 127.994 89.537  1.00 130.48 ? 67   HIS A NE2   1 
ATOM   144   N  N     . GLU A 1 50   ? 112.556 133.734 88.382  1.00 139.75 ? 68   GLU A N     1 
ATOM   145   C  CA    . GLU A 1 50   ? 112.937 134.152 87.041  1.00 143.03 ? 68   GLU A CA    1 
ATOM   146   C  C     . GLU A 1 50   ? 114.033 135.207 87.041  1.00 141.47 ? 68   GLU A C     1 
ATOM   147   O  O     . GLU A 1 50   ? 114.545 135.547 85.969  1.00 141.13 ? 68   GLU A O     1 
ATOM   148   C  CB    . GLU A 1 50   ? 111.718 134.681 86.282  1.00 142.18 ? 68   GLU A CB    1 
ATOM   149   C  CG    . GLU A 1 50   ? 110.650 133.634 86.032  1.00 143.47 ? 68   GLU A CG    1 
ATOM   150   C  CD    . GLU A 1 50   ? 109.498 134.167 85.208  1.00 148.19 ? 68   GLU A CD    1 
ATOM   151   O  OE1   . GLU A 1 50   ? 109.522 135.365 84.857  1.00 150.02 ? 68   GLU A OE1   1 
ATOM   152   O  OE2   . GLU A 1 50   ? 108.568 133.388 84.911  1.00 149.28 ? 68   GLU A OE2   1 
ATOM   153   N  N     . GLN A 1 51   ? 114.397 135.737 88.208  1.00 124.99 ? 69   GLN A N     1 
ATOM   154   C  CA    . GLN A 1 51   ? 115.514 136.663 88.319  1.00 120.16 ? 69   GLN A CA    1 
ATOM   155   C  C     . GLN A 1 51   ? 116.786 136.006 88.828  1.00 121.32 ? 69   GLN A C     1 
ATOM   156   O  O     . GLN A 1 51   ? 117.866 136.587 88.677  1.00 128.35 ? 69   GLN A O     1 
ATOM   157   C  CB    . GLN A 1 51   ? 115.156 137.830 89.246  1.00 119.25 ? 69   GLN A CB    1 
ATOM   158   C  CG    . GLN A 1 51   ? 114.188 138.827 88.645  1.00 118.44 ? 69   GLN A CG    1 
ATOM   159   C  CD    . GLN A 1 51   ? 113.881 139.967 89.589  1.00 120.18 ? 69   GLN A CD    1 
ATOM   160   O  OE1   . GLN A 1 51   ? 114.508 140.103 90.638  1.00 120.11 ? 69   GLN A OE1   1 
ATOM   161   N  NE2   . GLN A 1 51   ? 112.911 140.795 89.223  1.00 119.78 ? 69   GLN A NE2   1 
ATOM   162   N  N     . ILE A 1 52   ? 116.688 134.822 89.423  1.00 110.69 ? 70   ILE A N     1 
ATOM   163   C  CA    . ILE A 1 52   ? 117.846 134.099 89.939  1.00 113.48 ? 70   ILE A CA    1 
ATOM   164   C  C     . ILE A 1 52   ? 118.206 132.919 89.042  1.00 119.35 ? 70   ILE A C     1 
ATOM   165   O  O     . ILE A 1 52   ? 119.309 132.856 88.497  1.00 119.41 ? 70   ILE A O     1 
ATOM   166   C  CB    . ILE A 1 52   ? 117.615 133.647 91.397  1.00 110.32 ? 70   ILE A CB    1 
ATOM   167   C  CG1   . ILE A 1 52   ? 117.521 134.864 92.315  1.00 110.94 ? 70   ILE A CG1   1 
ATOM   168   C  CG2   . ILE A 1 52   ? 118.726 132.717 91.850  1.00 119.14 ? 70   ILE A CG2   1 
ATOM   169   C  CD1   . ILE A 1 52   ? 117.330 134.514 93.765  1.00 114.45 ? 70   ILE A CD1   1 
ATOM   170   N  N     . PHE A 1 53   ? 117.283 131.978 88.868  1.00 127.56 ? 71   PHE A N     1 
ATOM   171   C  CA    . PHE A 1 53   ? 117.556 130.751 88.133  1.00 127.54 ? 71   PHE A CA    1 
ATOM   172   C  C     . PHE A 1 53   ? 117.207 130.840 86.654  1.00 127.63 ? 71   PHE A C     1 
ATOM   173   O  O     . PHE A 1 53   ? 117.381 129.852 85.934  1.00 127.31 ? 71   PHE A O     1 
ATOM   174   C  CB    . PHE A 1 53   ? 116.795 129.584 88.764  1.00 125.23 ? 71   PHE A CB    1 
ATOM   175   C  CG    . PHE A 1 53   ? 117.153 129.334 90.194  1.00 122.57 ? 71   PHE A CG    1 
ATOM   176   C  CD1   . PHE A 1 53   ? 118.219 128.518 90.520  1.00 124.54 ? 71   PHE A CD1   1 
ATOM   177   C  CD2   . PHE A 1 53   ? 116.425 129.916 91.214  1.00 127.21 ? 71   PHE A CD2   1 
ATOM   178   C  CE1   . PHE A 1 53   ? 118.549 128.283 91.834  1.00 128.93 ? 71   PHE A CE1   1 
ATOM   179   C  CE2   . PHE A 1 53   ? 116.751 129.686 92.531  1.00 128.99 ? 71   PHE A CE2   1 
ATOM   180   C  CZ    . PHE A 1 53   ? 117.815 128.868 92.841  1.00 127.90 ? 71   PHE A CZ    1 
ATOM   181   N  N     . GLY A 1 54   ? 116.719 131.983 86.184  1.00 141.76 ? 72   GLY A N     1 
ATOM   182   C  CA    . GLY A 1 54   ? 116.366 132.124 84.786  1.00 143.36 ? 72   GLY A CA    1 
ATOM   183   C  C     . GLY A 1 54   ? 115.077 131.421 84.410  1.00 145.39 ? 72   GLY A C     1 
ATOM   184   O  O     . GLY A 1 54   ? 114.659 130.468 85.075  1.00 145.20 ? 72   GLY A O     1 
ATOM   185   N  N     . CYS A 1 55   ? 114.442 131.884 83.338  1.00 164.31 ? 73   CYS A N     1 
ATOM   186   C  CA    . CYS A 1 55   ? 113.178 131.316 82.900  1.00 164.75 ? 73   CYS A CA    1 
ATOM   187   C  C     . CYS A 1 55   ? 113.393 129.936 82.279  1.00 165.07 ? 73   CYS A C     1 
ATOM   188   O  O     . CYS A 1 55   ? 114.514 129.528 81.962  1.00 163.60 ? 73   CYS A O     1 
ATOM   189   C  CB    . CYS A 1 55   ? 112.493 132.247 81.901  1.00 163.78 ? 73   CYS A CB    1 
ATOM   190   S  SG    . CYS A 1 55   ? 112.174 133.913 82.527  1.00 165.45 ? 73   CYS A SG    1 
ATOM   191   N  N     . GLY A 1 56   ? 112.289 129.214 82.105  1.00 172.94 ? 74   GLY A N     1 
ATOM   192   C  CA    . GLY A 1 56   ? 112.331 127.898 81.499  1.00 173.43 ? 74   GLY A CA    1 
ATOM   193   C  C     . GLY A 1 56   ? 112.511 126.773 82.497  1.00 176.14 ? 74   GLY A C     1 
ATOM   194   O  O     . GLY A 1 56   ? 111.589 125.984 82.724  1.00 176.36 ? 74   GLY A O     1 
ATOM   195   N  N     . GLY A 1 57   ? 113.694 126.691 83.101  1.00 183.95 ? 75   GLY A N     1 
ATOM   196   C  CA    . GLY A 1 57   ? 113.953 125.624 84.053  1.00 183.96 ? 75   GLY A CA    1 
ATOM   197   C  C     . GLY A 1 57   ? 114.085 124.280 83.362  1.00 183.04 ? 75   GLY A C     1 
ATOM   198   O  O     . GLY A 1 57   ? 114.575 124.175 82.232  1.00 181.00 ? 75   GLY A O     1 
ATOM   199   N  N     . GLU A 1 58   ? 113.634 123.232 84.048  1.00 197.24 ? 76   GLU A N     1 
ATOM   200   C  CA    . GLU A 1 58   ? 113.723 121.872 83.539  1.00 196.33 ? 76   GLU A CA    1 
ATOM   201   C  C     . GLU A 1 58   ? 112.417 121.142 83.812  1.00 197.18 ? 76   GLU A C     1 
ATOM   202   O  O     . GLU A 1 58   ? 111.829 121.288 84.887  1.00 196.93 ? 76   GLU A O     1 
ATOM   203   C  CB    . GLU A 1 58   ? 114.890 121.110 84.182  1.00 195.38 ? 76   GLU A CB    1 
ATOM   204   C  CG    . GLU A 1 58   ? 115.048 119.680 83.691  1.00 195.71 ? 76   GLU A CG    1 
ATOM   205   C  CD    . GLU A 1 58   ? 116.058 118.891 84.500  1.00 196.24 ? 76   GLU A CD    1 
ATOM   206   O  OE1   . GLU A 1 58   ? 116.414 119.340 85.609  1.00 196.43 ? 76   GLU A OE1   1 
ATOM   207   O  OE2   . GLU A 1 58   ? 116.496 117.823 84.026  1.00 195.77 ? 76   GLU A OE2   1 
ATOM   208   N  N     . MET A 1 59   ? 111.970 120.364 82.837  1.00 207.42 ? 77   MET A N     1 
ATOM   209   C  CA    . MET A 1 59   ? 110.798 119.519 83.030  1.00 207.83 ? 77   MET A CA    1 
ATOM   210   C  C     . MET A 1 59   ? 111.145 118.398 84.000  1.00 207.47 ? 77   MET A C     1 
ATOM   211   O  O     . MET A 1 59   ? 112.103 117.654 83.752  1.00 207.23 ? 77   MET A O     1 
ATOM   212   C  CB    . MET A 1 59   ? 110.323 118.946 81.699  1.00 206.76 ? 77   MET A CB    1 
ATOM   213   C  CG    . MET A 1 59   ? 109.840 119.992 80.707  1.00 207.22 ? 77   MET A CG    1 
ATOM   214   S  SD    . MET A 1 59   ? 108.369 120.867 81.275  1.00 210.52 ? 77   MET A SD    1 
ATOM   215   C  CE    . MET A 1 59   ? 107.208 119.512 81.430  1.00 206.39 ? 77   MET A CE    1 
ATOM   216   N  N     . PRO A 1 60   ? 110.419 118.244 85.106  1.00 197.64 ? 78   PRO A N     1 
ATOM   217   C  CA    . PRO A 1 60   ? 110.766 117.196 86.073  1.00 196.92 ? 78   PRO A CA    1 
ATOM   218   C  C     . PRO A 1 60   ? 110.642 115.809 85.463  1.00 196.73 ? 78   PRO A C     1 
ATOM   219   O  O     . PRO A 1 60   ? 109.727 115.530 84.684  1.00 197.40 ? 78   PRO A O     1 
ATOM   220   C  CB    . PRO A 1 60   ? 109.752 117.408 87.203  1.00 195.85 ? 78   PRO A CB    1 
ATOM   221   C  CG    . PRO A 1 60   ? 108.601 118.100 86.549  1.00 195.47 ? 78   PRO A CG    1 
ATOM   222   C  CD    . PRO A 1 60   ? 109.209 118.984 85.500  1.00 194.70 ? 78   PRO A CD    1 
ATOM   223   N  N     . ASP A 1 61   ? 111.577 114.936 85.826  1.00 184.32 ? 79   ASP A N     1 
ATOM   224   C  CA    . ASP A 1 61   ? 111.549 113.560 85.355  1.00 184.89 ? 79   ASP A CA    1 
ATOM   225   C  C     . ASP A 1 61   ? 110.470 112.787 86.103  1.00 185.45 ? 79   ASP A C     1 
ATOM   226   O  O     . ASP A 1 61   ? 110.419 112.813 87.336  1.00 184.20 ? 79   ASP A O     1 
ATOM   227   C  CB    . ASP A 1 61   ? 112.912 112.899 85.552  1.00 184.16 ? 79   ASP A CB    1 
ATOM   228   C  CG    . ASP A 1 61   ? 114.030 113.655 84.861  1.00 185.18 ? 79   ASP A CG    1 
ATOM   229   O  OD1   . ASP A 1 61   ? 113.757 114.731 84.290  1.00 184.94 ? 79   ASP A OD1   1 
ATOM   230   O  OD2   . ASP A 1 61   ? 115.181 113.173 84.889  1.00 184.57 ? 79   ASP A OD2   1 
ATOM   231   N  N     . GLU A 1 62   ? 109.607 112.098 85.353  1.00 182.81 ? 80   GLU A N     1 
ATOM   232   C  CA    . GLU A 1 62   ? 108.503 111.383 85.980  1.00 181.18 ? 80   GLU A CA    1 
ATOM   233   C  C     . GLU A 1 62   ? 108.996 110.227 86.841  1.00 181.27 ? 80   GLU A C     1 
ATOM   234   O  O     . GLU A 1 62   ? 108.367 109.901 87.853  1.00 180.91 ? 80   GLU A O     1 
ATOM   235   C  CB    . GLU A 1 62   ? 107.528 110.877 84.917  1.00 181.56 ? 80   GLU A CB    1 
ATOM   236   C  CG    . GLU A 1 62   ? 106.153 110.526 85.461  1.00 182.37 ? 80   GLU A CG    1 
ATOM   237   C  CD    . GLU A 1 62   ? 105.401 111.741 85.971  1.00 182.80 ? 80   GLU A CD    1 
ATOM   238   O  OE1   . GLU A 1 62   ? 105.660 112.857 85.471  1.00 182.90 ? 80   GLU A OE1   1 
ATOM   239   O  OE2   . GLU A 1 62   ? 104.553 111.583 86.874  1.00 182.08 ? 80   GLU A OE2   1 
ATOM   240   N  N     . ALA A 1 63   ? 110.108 109.596 86.457  1.00 178.45 ? 81   ALA A N     1 
ATOM   241   C  CA    . ALA A 1 63   ? 110.676 108.535 87.283  1.00 179.01 ? 81   ALA A CA    1 
ATOM   242   C  C     . ALA A 1 63   ? 111.135 109.072 88.632  1.00 180.31 ? 81   ALA A C     1 
ATOM   243   O  O     . ALA A 1 63   ? 110.894 108.448 89.673  1.00 179.64 ? 81   ALA A O     1 
ATOM   244   C  CB    . ALA A 1 63   ? 111.836 107.862 86.550  1.00 176.68 ? 81   ALA A CB    1 
ATOM   245   N  N     . ALA A 1 64   ? 111.801 110.230 88.635  1.00 176.39 ? 82   ALA A N     1 
ATOM   246   C  CA    . ALA A 1 64   ? 112.245 110.826 89.891  1.00 173.45 ? 82   ALA A CA    1 
ATOM   247   C  C     . ALA A 1 64   ? 111.061 111.218 90.764  1.00 175.51 ? 82   ALA A C     1 
ATOM   248   O  O     . ALA A 1 64   ? 111.080 111.008 91.983  1.00 176.29 ? 82   ALA A O     1 
ATOM   249   C  CB    . ALA A 1 64   ? 113.133 112.038 89.613  1.00 172.03 ? 82   ALA A CB    1 
ATOM   250   N  N     . VAL A 1 65   ? 110.018 111.789 90.155  1.00 178.92 ? 83   VAL A N     1 
ATOM   251   C  CA    . VAL A 1 65   ? 108.824 112.155 90.911  1.00 178.33 ? 83   VAL A CA    1 
ATOM   252   C  C     . VAL A 1 65   ? 108.175 110.916 91.510  1.00 177.39 ? 83   VAL A C     1 
ATOM   253   O  O     . VAL A 1 65   ? 107.755 110.919 92.673  1.00 175.54 ? 83   VAL A O     1 
ATOM   254   C  CB    . VAL A 1 65   ? 107.840 112.932 90.017  1.00 175.64 ? 83   VAL A CB    1 
ATOM   255   C  CG1   . VAL A 1 65   ? 106.586 113.288 90.798  1.00 174.04 ? 83   VAL A CG1   1 
ATOM   256   C  CG2   . VAL A 1 65   ? 108.498 114.182 89.464  1.00 175.03 ? 83   VAL A CG2   1 
ATOM   257   N  N     . GLN A 1 66   ? 108.079 109.839 90.727  1.00 177.85 ? 84   GLN A N     1 
ATOM   258   C  CA    . GLN A 1 66   ? 107.482 108.607 91.231  1.00 176.71 ? 84   GLN A CA    1 
ATOM   259   C  C     . GLN A 1 66   ? 108.293 108.030 92.384  1.00 175.78 ? 84   GLN A C     1 
ATOM   260   O  O     . GLN A 1 66   ? 107.725 107.590 93.390  1.00 177.46 ? 84   GLN A O     1 
ATOM   261   C  CB    . GLN A 1 66   ? 107.355 107.586 90.100  1.00 175.82 ? 84   GLN A CB    1 
ATOM   262   C  CG    . GLN A 1 66   ? 106.914 106.202 90.554  1.00 175.83 ? 84   GLN A CG    1 
ATOM   263   C  CD    . GLN A 1 66   ? 105.500 106.184 91.103  1.00 176.20 ? 84   GLN A CD    1 
ATOM   264   O  OE1   . GLN A 1 66   ? 104.697 107.073 90.816  1.00 175.90 ? 84   GLN A OE1   1 
ATOM   265   N  NE2   . GLN A 1 66   ? 105.189 105.168 91.899  1.00 175.35 ? 84   GLN A NE2   1 
ATOM   266   N  N     . ARG A 1 67   ? 109.622 108.024 92.257  1.00 172.78 ? 85   ARG A N     1 
ATOM   267   C  CA    . ARG A 1 67   ? 110.461 107.507 93.334  1.00 174.24 ? 85   ARG A CA    1 
ATOM   268   C  C     . ARG A 1 67   ? 110.313 108.341 94.600  1.00 174.26 ? 85   ARG A C     1 
ATOM   269   O  O     . ARG A 1 67   ? 110.205 107.794 95.704  1.00 172.80 ? 85   ARG A O     1 
ATOM   270   C  CB    . ARG A 1 67   ? 111.923 107.459 92.890  1.00 173.49 ? 85   ARG A CB    1 
ATOM   271   C  CG    . ARG A 1 67   ? 112.219 106.399 91.843  1.00 173.57 ? 85   ARG A CG    1 
ATOM   272   C  CD    . ARG A 1 67   ? 113.711 106.273 91.570  1.00 172.80 ? 85   ARG A CD    1 
ATOM   273   N  NE    . ARG A 1 67   ? 114.257 107.440 90.888  1.00 173.84 ? 85   ARG A NE    1 
ATOM   274   C  CZ    . ARG A 1 67   ? 114.928 108.414 91.487  1.00 173.47 ? 85   ARG A CZ    1 
ATOM   275   N  NH1   . ARG A 1 67   ? 115.158 108.397 92.790  1.00 173.18 ? 85   ARG A NH1   1 
ATOM   276   N  NH2   . ARG A 1 67   ? 115.385 109.430 90.759  1.00 172.99 ? 85   ARG A NH2   1 
ATOM   277   N  N     . SER A 1 68   ? 110.301 109.670 94.460  1.00 169.86 ? 86   SER A N     1 
ATOM   278   C  CA    . SER A 1 68   ? 110.145 110.531 95.627  1.00 165.83 ? 86   SER A CA    1 
ATOM   279   C  C     . SER A 1 68   ? 108.781 110.339 96.280  1.00 170.00 ? 86   SER A C     1 
ATOM   280   O  O     . SER A 1 68   ? 108.673 110.309 97.512  1.00 170.31 ? 86   SER A O     1 
ATOM   281   C  CB    . SER A 1 68   ? 110.352 111.991 95.229  1.00 165.19 ? 86   SER A CB    1 
ATOM   282   O  OG    . SER A 1 68   ? 109.522 112.340 94.136  1.00 168.55 ? 86   SER A OG    1 
ATOM   283   N  N     . VAL A 1 69   ? 107.727 110.203 95.470  1.00 174.39 ? 87   VAL A N     1 
ATOM   284   C  CA    . VAL A 1 69   ? 106.388 109.994 96.014  1.00 171.05 ? 87   VAL A CA    1 
ATOM   285   C  C     . VAL A 1 69   ? 106.310 108.662 96.746  1.00 170.52 ? 87   VAL A C     1 
ATOM   286   O  O     . VAL A 1 69   ? 105.720 108.567 97.828  1.00 169.51 ? 87   VAL A O     1 
ATOM   287   C  CB    . VAL A 1 69   ? 105.335 110.094 94.895  1.00 170.15 ? 87   VAL A CB    1 
ATOM   288   C  CG1   . VAL A 1 69   ? 103.997 109.548 95.367  1.00 170.13 ? 87   VAL A CG1   1 
ATOM   289   C  CG2   . VAL A 1 69   ? 105.185 111.537 94.444  1.00 169.52 ? 87   VAL A CG2   1 
ATOM   290   N  N     . GLU A 1 70   ? 106.901 107.612 96.171  1.00 177.92 ? 88   GLU A N     1 
ATOM   291   C  CA    . GLU A 1 70   ? 106.909 106.314 96.839  1.00 177.82 ? 88   GLU A CA    1 
ATOM   292   C  C     . GLU A 1 70   ? 107.680 106.372 98.152  1.00 178.94 ? 88   GLU A C     1 
ATOM   293   O  O     . GLU A 1 70   ? 107.250 105.796 99.160  1.00 179.35 ? 88   GLU A O     1 
ATOM   294   C  CB    . GLU A 1 70   ? 107.500 105.251 95.914  1.00 176.57 ? 88   GLU A CB    1 
ATOM   295   C  CG    . GLU A 1 70   ? 107.644 103.881 96.556  1.00 177.50 ? 88   GLU A CG    1 
ATOM   296   C  CD    . GLU A 1 70   ? 106.312 103.286 96.970  1.00 179.22 ? 88   GLU A CD    1 
ATOM   297   O  OE1   . GLU A 1 70   ? 105.299 103.556 96.290  1.00 177.64 ? 88   GLU A OE1   1 
ATOM   298   O  OE2   . GLU A 1 70   ? 106.278 102.549 97.978  1.00 180.10 ? 88   GLU A OE2   1 
ATOM   299   N  N     . HIS A 1 71   ? 108.822 107.065 98.161  1.00 171.30 ? 89   HIS A N     1 
ATOM   300   C  CA    . HIS A 1 71   ? 109.599 107.186 99.390  1.00 171.10 ? 89   HIS A CA    1 
ATOM   301   C  C     . HIS A 1 71   ? 108.828 107.949 100.460 1.00 172.45 ? 89   HIS A C     1 
ATOM   302   O  O     . HIS A 1 71   ? 108.845 107.569 101.637 1.00 171.14 ? 89   HIS A O     1 
ATOM   303   C  CB    . HIS A 1 71   ? 110.934 107.870 99.103  1.00 169.33 ? 89   HIS A CB    1 
ATOM   304   C  CG    . HIS A 1 71   ? 111.823 107.980 100.301 1.00 170.63 ? 89   HIS A CG    1 
ATOM   305   N  ND1   . HIS A 1 71   ? 112.410 106.884 100.895 1.00 171.08 ? 89   HIS A ND1   1 
ATOM   306   C  CD2   . HIS A 1 71   ? 112.221 109.055 101.019 1.00 169.15 ? 89   HIS A CD2   1 
ATOM   307   C  CE1   . HIS A 1 71   ? 113.135 107.280 101.926 1.00 169.02 ? 89   HIS A CE1   1 
ATOM   308   N  NE2   . HIS A 1 71   ? 113.037 108.593 102.023 1.00 170.22 ? 89   HIS A NE2   1 
ATOM   309   N  N     . LEU A 1 72   ? 108.151 109.034 100.073 1.00 168.75 ? 90   LEU A N     1 
ATOM   310   C  CA    . LEU A 1 72   ? 107.332 109.775 101.027 1.00 164.05 ? 90   LEU A CA    1 
ATOM   311   C  C     . LEU A 1 72   ? 106.183 108.920 101.549 1.00 165.22 ? 90   LEU A C     1 
ATOM   312   O  O     . LEU A 1 72   ? 105.866 108.957 102.744 1.00 166.54 ? 90   LEU A O     1 
ATOM   313   C  CB    . LEU A 1 72   ? 106.802 111.053 100.380 1.00 162.51 ? 90   LEU A CB    1 
ATOM   314   C  CG    . LEU A 1 72   ? 107.838 112.143 100.106 1.00 161.71 ? 90   LEU A CG    1 
ATOM   315   C  CD1   . LEU A 1 72   ? 107.195 113.339 99.427  1.00 161.48 ? 90   LEU A CD1   1 
ATOM   316   C  CD2   . LEU A 1 72   ? 108.511 112.560 101.399 1.00 163.19 ? 90   LEU A CD2   1 
ATOM   317   N  N     . GLN A 1 73   ? 105.547 108.146 100.666 1.00 174.81 ? 91   GLN A N     1 
ATOM   318   C  CA    . GLN A 1 73   ? 104.463 107.263 101.085 1.00 174.69 ? 91   GLN A CA    1 
ATOM   319   C  C     . GLN A 1 73   ? 104.956 106.189 102.045 1.00 174.84 ? 91   GLN A C     1 
ATOM   320   O  O     . GLN A 1 73   ? 104.210 105.758 102.931 1.00 174.86 ? 91   GLN A O     1 
ATOM   321   C  CB    . GLN A 1 73   ? 103.813 106.621 99.858  1.00 174.62 ? 91   GLN A CB    1 
ATOM   322   C  CG    . GLN A 1 73   ? 102.655 105.689 100.174 1.00 174.76 ? 91   GLN A CG    1 
ATOM   323   C  CD    . GLN A 1 73   ? 102.114 104.995 98.940  1.00 175.66 ? 91   GLN A CD    1 
ATOM   324   O  OE1   . GLN A 1 73   ? 102.631 105.173 97.837  1.00 175.91 ? 91   GLN A OE1   1 
ATOM   325   N  NE2   . GLN A 1 73   ? 101.068 104.199 99.121  1.00 175.15 ? 91   GLN A NE2   1 
ATOM   326   N  N     . LYS A 1 74   ? 106.204 105.745 101.882 1.00 169.92 ? 92   LYS A N     1 
ATOM   327   C  CA    . LYS A 1 74   ? 106.760 104.750 102.793 1.00 168.72 ? 92   LYS A CA    1 
ATOM   328   C  C     . LYS A 1 74   ? 106.818 105.279 104.222 1.00 169.71 ? 92   LYS A C     1 
ATOM   329   O  O     . LYS A 1 74   ? 106.567 104.536 105.178 1.00 168.44 ? 92   LYS A O     1 
ATOM   330   C  CB    . LYS A 1 74   ? 108.150 104.328 102.318 1.00 168.48 ? 92   LYS A CB    1 
ATOM   331   C  CG    . LYS A 1 74   ? 108.809 103.262 103.176 1.00 170.27 ? 92   LYS A CG    1 
ATOM   332   C  CD    . LYS A 1 74   ? 110.193 102.913 102.652 1.00 170.20 ? 92   LYS A CD    1 
ATOM   333   C  CE    . LYS A 1 74   ? 110.852 101.838 103.500 1.00 169.03 ? 92   LYS A CE    1 
ATOM   334   N  NZ    . LYS A 1 74   ? 110.063 100.576 103.511 1.00 169.34 ? 92   LYS A NZ    1 
ATOM   335   N  N     . HIS A 1 75   ? 107.141 106.560 104.387 1.00 165.44 ? 93   HIS A N     1 
ATOM   336   C  CA    . HIS A 1 75   ? 107.259 107.175 105.701 1.00 163.75 ? 93   HIS A CA    1 
ATOM   337   C  C     . HIS A 1 75   ? 106.007 107.932 106.124 1.00 163.04 ? 93   HIS A C     1 
ATOM   338   O  O     . HIS A 1 75   ? 106.017 108.575 107.178 1.00 163.41 ? 93   HIS A O     1 
ATOM   339   C  CB    . HIS A 1 75   ? 108.469 108.115 105.736 1.00 163.96 ? 93   HIS A CB    1 
ATOM   340   C  CG    . HIS A 1 75   ? 109.786 107.406 105.649 1.00 164.65 ? 93   HIS A CG    1 
ATOM   341   N  ND1   . HIS A 1 75   ? 110.094 106.530 104.631 1.00 164.32 ? 93   HIS A ND1   1 
ATOM   342   C  CD2   . HIS A 1 75   ? 110.873 107.443 106.455 1.00 164.13 ? 93   HIS A CD2   1 
ATOM   343   C  CE1   . HIS A 1 75   ? 111.314 106.058 104.813 1.00 162.98 ? 93   HIS A CE1   1 
ATOM   344   N  NE2   . HIS A 1 75   ? 111.809 106.597 105.913 1.00 163.90 ? 93   HIS A NE2   1 
ATOM   345   N  N     . GLY A 1 76   ? 104.935 107.870 105.338 1.00 160.34 ? 94   GLY A N     1 
ATOM   346   C  CA    . GLY A 1 76   ? 103.686 108.512 105.701 1.00 158.62 ? 94   GLY A CA    1 
ATOM   347   C  C     . GLY A 1 76   ? 103.760 110.022 105.785 1.00 158.29 ? 94   GLY A C     1 
ATOM   348   O  O     . GLY A 1 76   ? 103.271 110.621 106.747 1.00 159.50 ? 94   GLY A O     1 
ATOM   349   N  N     . LEU A 1 77   ? 104.373 110.652 104.780 1.00 161.00 ? 95   LEU A N     1 
ATOM   350   C  CA    . LEU A 1 77   ? 104.510 112.104 104.745 1.00 161.23 ? 95   LEU A CA    1 
ATOM   351   C  C     . LEU A 1 77   ? 103.969 112.695 103.448 1.00 162.43 ? 95   LEU A C     1 
ATOM   352   O  O     . LEU A 1 77   ? 104.287 113.841 103.116 1.00 163.75 ? 95   LEU A O     1 
ATOM   353   C  CB    . LEU A 1 77   ? 105.972 112.511 104.937 1.00 161.31 ? 95   LEU A CB    1 
ATOM   354   C  CG    . LEU A 1 77   ? 106.633 112.074 106.245 1.00 161.35 ? 95   LEU A CG    1 
ATOM   355   C  CD1   . LEU A 1 77   ? 108.133 112.288 106.177 1.00 159.48 ? 95   LEU A CD1   1 
ATOM   356   C  CD2   . LEU A 1 77   ? 106.035 112.830 107.419 1.00 161.43 ? 95   LEU A CD2   1 
ATOM   357   N  N     . TRP A 1 78   ? 103.158 111.943 102.712 1.00 167.14 ? 96   TRP A N     1 
ATOM   358   C  CA    . TRP A 1 78   ? 102.627 112.379 101.429 1.00 167.81 ? 96   TRP A CA    1 
ATOM   359   C  C     . TRP A 1 78   ? 101.178 112.819 101.592 1.00 170.59 ? 96   TRP A C     1 
ATOM   360   O  O     . TRP A 1 78   ? 100.372 112.105 102.198 1.00 171.67 ? 96   TRP A O     1 
ATOM   361   C  CB    . TRP A 1 78   ? 102.729 111.258 100.395 1.00 166.82 ? 96   TRP A CB    1 
ATOM   362   C  CG    . TRP A 1 78   ? 102.140 111.603 99.065  1.00 168.26 ? 96   TRP A CG    1 
ATOM   363   C  CD1   . TRP A 1 78   ? 100.998 111.098 98.519  1.00 168.25 ? 96   TRP A CD1   1 
ATOM   364   C  CD2   . TRP A 1 78   ? 102.664 112.533 98.109  1.00 169.54 ? 96   TRP A CD2   1 
ATOM   365   N  NE1   . TRP A 1 78   ? 100.778 111.653 97.283  1.00 168.73 ? 96   TRP A NE1   1 
ATOM   366   C  CE2   . TRP A 1 78   ? 101.786 112.538 97.008  1.00 168.38 ? 96   TRP A CE2   1 
ATOM   367   C  CE3   . TRP A 1 78   ? 103.789 113.361 98.079  1.00 169.00 ? 96   TRP A CE3   1 
ATOM   368   C  CZ2   . TRP A 1 78   ? 101.999 113.338 95.888  1.00 166.64 ? 96   TRP A CZ2   1 
ATOM   369   C  CZ3   . TRP A 1 78   ? 103.998 114.155 96.967  1.00 167.24 ? 96   TRP A CZ3   1 
ATOM   370   C  CH2   . TRP A 1 78   ? 103.108 114.137 95.887  1.00 167.42 ? 96   TRP A CH2   1 
ATOM   371   N  N     . GLY A 1 79   ? 100.854 113.990 101.051 1.00 174.86 ? 97   GLY A N     1 
ATOM   372   C  CA    . GLY A 1 79   ? 99.510  114.522 101.117 1.00 174.20 ? 97   GLY A CA    1 
ATOM   373   C  C     . GLY A 1 79   ? 99.178  115.303 102.369 1.00 175.28 ? 97   GLY A C     1 
ATOM   374   O  O     . GLY A 1 79   ? 98.028  115.735 102.519 1.00 173.80 ? 97   GLY A O     1 
ATOM   375   N  N     . GLN A 1 80   ? 100.134 115.497 103.268 1.00 178.46 ? 98   GLN A N     1 
ATOM   376   C  CA    . GLN A 1 80   ? 99.872  116.275 104.473 1.00 177.27 ? 98   GLN A CA    1 
ATOM   377   C  C     . GLN A 1 80   ? 99.634  117.735 104.102 1.00 178.17 ? 98   GLN A C     1 
ATOM   378   O  O     . GLN A 1 80   ? 100.446 118.326 103.382 1.00 177.21 ? 98   GLN A O     1 
ATOM   379   C  CB    . GLN A 1 80   ? 101.038 116.160 105.451 1.00 176.18 ? 98   GLN A CB    1 
ATOM   380   C  CG    . GLN A 1 80   ? 100.879 117.005 106.703 1.00 177.01 ? 98   GLN A CG    1 
ATOM   381   C  CD    . GLN A 1 80   ? 101.988 116.771 107.709 1.00 179.13 ? 98   GLN A CD    1 
ATOM   382   O  OE1   . GLN A 1 80   ? 102.704 115.772 107.639 1.00 180.86 ? 98   GLN A OE1   1 
ATOM   383   N  NE2   . GLN A 1 80   ? 102.138 117.695 108.651 1.00 178.24 ? 98   GLN A NE2   1 
ATOM   384   N  N     . PRO A 1 81   ? 98.542  118.346 104.563 1.00 182.91 ? 99   PRO A N     1 
ATOM   385   C  CA    . PRO A 1 81   ? 98.257  119.736 104.181 1.00 181.99 ? 99   PRO A CA    1 
ATOM   386   C  C     . PRO A 1 81   ? 99.262  120.697 104.799 1.00 183.02 ? 99   PRO A C     1 
ATOM   387   O  O     . PRO A 1 81   ? 99.600  120.592 105.980 1.00 182.79 ? 99   PRO A O     1 
ATOM   388   C  CB    . PRO A 1 81   ? 96.843  119.970 104.724 1.00 181.11 ? 99   PRO A CB    1 
ATOM   389   C  CG    . PRO A 1 81   ? 96.720  119.007 105.859 1.00 181.86 ? 99   PRO A CG    1 
ATOM   390   C  CD    . PRO A 1 81   ? 97.508  117.792 105.454 1.00 182.55 ? 99   PRO A CD    1 
ATOM   391   N  N     . ALA A 1 82   ? 99.739  121.637 103.986 1.00 172.16 ? 100  ALA A N     1 
ATOM   392   C  CA    . ALA A 1 82   ? 100.662 122.671 104.429 1.00 171.29 ? 100  ALA A CA    1 
ATOM   393   C  C     . ALA A 1 82   ? 100.115 124.028 104.018 1.00 170.64 ? 100  ALA A C     1 
ATOM   394   O  O     . ALA A 1 82   ? 99.725  124.218 102.862 1.00 170.08 ? 100  ALA A O     1 
ATOM   395   C  CB    . ALA A 1 82   ? 102.060 122.459 103.841 1.00 168.11 ? 100  ALA A CB    1 
ATOM   396   N  N     . THR A 1 83   ? 100.085 124.964 104.958 1.00 157.17 ? 101  THR A N     1 
ATOM   397   C  CA    . THR A 1 83   ? 99.574  126.297 104.671 1.00 155.53 ? 101  THR A CA    1 
ATOM   398   C  C     . THR A 1 83   ? 100.599 127.076 103.857 1.00 155.10 ? 101  THR A C     1 
ATOM   399   O  O     . THR A 1 83   ? 101.719 127.289 104.334 1.00 156.06 ? 101  THR A O     1 
ATOM   400   C  CB    . THR A 1 83   ? 99.261  127.041 105.963 1.00 156.66 ? 101  THR A CB    1 
ATOM   401   O  OG1   . THR A 1 83   ? 100.462 127.198 106.728 1.00 155.28 ? 101  THR A OG1   1 
ATOM   402   C  CG2   . THR A 1 83   ? 98.242  126.270 106.787 1.00 155.46 ? 101  THR A CG2   1 
ATOM   403   N  N     . PRO A 1 84   ? 100.270 127.507 102.641 1.00 143.66 ? 102  PRO A N     1 
ATOM   404   C  CA    . PRO A 1 84   ? 101.237 128.275 101.848 1.00 144.96 ? 102  PRO A CA    1 
ATOM   405   C  C     . PRO A 1 84   ? 101.535 129.624 102.484 1.00 145.37 ? 102  PRO A C     1 
ATOM   406   O  O     . PRO A 1 84   ? 100.651 130.283 103.034 1.00 142.22 ? 102  PRO A O     1 
ATOM   407   C  CB    . PRO A 1 84   ? 100.536 128.436 100.493 1.00 141.71 ? 102  PRO A CB    1 
ATOM   408   C  CG    . PRO A 1 84   ? 99.478  127.380 100.471 1.00 141.83 ? 102  PRO A CG    1 
ATOM   409   C  CD    . PRO A 1 84   ? 99.034  127.236 101.891 1.00 142.28 ? 102  PRO A CD    1 
ATOM   410   N  N     . LEU A 1 85   ? 102.797 130.031 102.403 1.00 137.89 ? 103  LEU A N     1 
ATOM   411   C  CA    . LEU A 1 85   ? 103.192 131.355 102.846 1.00 135.89 ? 103  LEU A CA    1 
ATOM   412   C  C     . LEU A 1 85   ? 102.876 132.386 101.769 1.00 133.53 ? 103  LEU A C     1 
ATOM   413   O  O     . LEU A 1 85   ? 102.790 132.052 100.586 1.00 134.00 ? 103  LEU A O     1 
ATOM   414   C  CB    . LEU A 1 85   ? 104.681 131.380 103.176 1.00 135.13 ? 103  LEU A CB    1 
ATOM   415   C  CG    . LEU A 1 85   ? 105.134 130.576 104.395 1.00 138.43 ? 103  LEU A CG    1 
ATOM   416   C  CD1   . LEU A 1 85   ? 106.609 130.812 104.669 1.00 136.59 ? 103  LEU A CD1   1 
ATOM   417   C  CD2   . LEU A 1 85   ? 104.296 130.930 105.614 1.00 138.40 ? 103  LEU A CD2   1 
ATOM   418   N  N     . PRO A 1 86   ? 102.677 133.645 102.155 1.00 131.76 ? 104  PRO A N     1 
ATOM   419   C  CA    . PRO A 1 86   ? 102.458 134.690 101.150 1.00 131.66 ? 104  PRO A CA    1 
ATOM   420   C  C     . PRO A 1 86   ? 103.641 134.788 100.200 1.00 129.25 ? 104  PRO A C     1 
ATOM   421   O  O     . PRO A 1 86   ? 104.800 134.705 100.611 1.00 134.24 ? 104  PRO A O     1 
ATOM   422   C  CB    . PRO A 1 86   ? 102.301 135.962 101.989 1.00 130.73 ? 104  PRO A CB    1 
ATOM   423   C  CG    . PRO A 1 86   ? 101.841 135.478 103.315 1.00 130.89 ? 104  PRO A CG    1 
ATOM   424   C  CD    . PRO A 1 86   ? 102.526 134.162 103.526 1.00 132.88 ? 104  PRO A CD    1 
ATOM   425   N  N     . ASP A 1 87   ? 103.337 134.964 98.919  1.00 125.38 ? 105  ASP A N     1 
ATOM   426   C  CA    . ASP A 1 87   ? 104.373 135.044 97.900  1.00 129.09 ? 105  ASP A CA    1 
ATOM   427   C  C     . ASP A 1 87   ? 105.033 136.415 97.931  1.00 127.46 ? 105  ASP A C     1 
ATOM   428   O  O     . ASP A 1 87   ? 104.351 137.445 97.955  1.00 125.56 ? 105  ASP A O     1 
ATOM   429   C  CB    . ASP A 1 87   ? 103.785 134.763 96.520  1.00 132.84 ? 105  ASP A CB    1 
ATOM   430   C  CG    . ASP A 1 87   ? 103.436 133.302 96.324  1.00 133.84 ? 105  ASP A CG    1 
ATOM   431   O  OD1   . ASP A 1 87   ? 104.197 132.437 96.807  1.00 131.49 ? 105  ASP A OD1   1 
ATOM   432   O  OD2   . ASP A 1 87   ? 102.398 133.017 95.691  1.00 134.76 ? 105  ASP A OD2   1 
ATOM   433   N  N     . VAL A 1 88   ? 106.354 136.424 97.932  1.00 124.59 ? 106  VAL A N     1 
ATOM   434   C  CA    . VAL A 1 88   ? 107.127 137.654 98.037  1.00 123.09 ? 106  VAL A CA    1 
ATOM   435   C  C     . VAL A 1 88   ? 107.464 138.157 96.643  1.00 122.20 ? 106  VAL A C     1 
ATOM   436   O  O     . VAL A 1 88   ? 107.886 137.388 95.771  1.00 124.40 ? 106  VAL A O     1 
ATOM   437   C  CB    . VAL A 1 88   ? 108.401 137.424 98.871  1.00 122.86 ? 106  VAL A CB    1 
ATOM   438   C  CG1   . VAL A 1 88   ? 109.303 138.640 98.809  1.00 122.18 ? 106  VAL A CG1   1 
ATOM   439   C  CG2   . VAL A 1 88   ? 108.034 137.108 100.308 1.00 121.62 ? 106  VAL A CG2   1 
ATOM   440   N  N     . GLU A 1 89   ? 107.270 139.455 96.431  1.00 134.81 ? 107  GLU A N     1 
ATOM   441   C  CA    . GLU A 1 89   ? 107.669 140.130 95.203  1.00 136.21 ? 107  GLU A CA    1 
ATOM   442   C  C     . GLU A 1 89   ? 108.787 141.099 95.548  1.00 139.15 ? 107  GLU A C     1 
ATOM   443   O  O     . GLU A 1 89   ? 108.614 141.969 96.407  1.00 140.11 ? 107  GLU A O     1 
ATOM   444   C  CB    . GLU A 1 89   ? 106.493 140.871 94.567  1.00 139.05 ? 107  GLU A CB    1 
ATOM   445   C  CG    . GLU A 1 89   ? 106.894 141.779 93.417  1.00 141.32 ? 107  GLU A CG    1 
ATOM   446   C  CD    . GLU A 1 89   ? 105.742 142.622 92.911  1.00 145.08 ? 107  GLU A CD    1 
ATOM   447   O  OE1   . GLU A 1 89   ? 104.594 142.380 93.338  1.00 142.96 ? 107  GLU A OE1   1 
ATOM   448   O  OE2   . GLU A 1 89   ? 105.985 143.529 92.087  1.00 144.35 ? 107  GLU A OE2   1 
ATOM   449   N  N     . LEU A 1 90   ? 109.928 140.949 94.880  1.00 137.13 ? 108  LEU A N     1 
ATOM   450   C  CA    . LEU A 1 90   ? 111.091 141.767 95.181  1.00 135.35 ? 108  LEU A CA    1 
ATOM   451   C  C     . LEU A 1 90   ? 111.928 141.920 93.921  1.00 136.81 ? 108  LEU A C     1 
ATOM   452   O  O     . LEU A 1 90   ? 111.961 141.029 93.068  1.00 140.49 ? 108  LEU A O     1 
ATOM   453   C  CB    . LEU A 1 90   ? 111.922 141.154 96.313  1.00 134.99 ? 108  LEU A CB    1 
ATOM   454   C  CG    . LEU A 1 90   ? 113.037 142.019 96.897  1.00 136.76 ? 108  LEU A CG    1 
ATOM   455   C  CD1   . LEU A 1 90   ? 112.484 143.359 97.349  1.00 138.45 ? 108  LEU A CD1   1 
ATOM   456   C  CD2   . LEU A 1 90   ? 113.716 141.301 98.048  1.00 136.26 ? 108  LEU A CD2   1 
ATOM   457   N  N     . ARG A 1 91   ? 112.601 143.061 93.813  1.00 142.39 ? 109  ARG A N     1 
ATOM   458   C  CA    . ARG A 1 91   ? 113.457 143.378 92.672  1.00 141.36 ? 109  ARG A CA    1 
ATOM   459   C  C     . ARG A 1 91   ? 114.910 143.293 93.134  1.00 144.72 ? 109  ARG A C     1 
ATOM   460   O  O     . ARG A 1 91   ? 115.470 144.258 93.656  1.00 145.25 ? 109  ARG A O     1 
ATOM   461   C  CB    . ARG A 1 91   ? 113.129 144.751 92.107  1.00 138.75 ? 109  ARG A CB    1 
ATOM   462   C  CG    . ARG A 1 91   ? 113.980 145.133 90.914  1.00 138.69 ? 109  ARG A CG    1 
ATOM   463   C  CD    . ARG A 1 91   ? 113.337 146.257 90.129  1.00 144.82 ? 109  ARG A CD    1 
ATOM   464   N  NE    . ARG A 1 91   ? 111.963 145.935 89.768  1.00 149.33 ? 109  ARG A NE    1 
ATOM   465   C  CZ    . ARG A 1 91   ? 111.618 145.166 88.744  1.00 146.80 ? 109  ARG A CZ    1 
ATOM   466   N  NH1   . ARG A 1 91   ? 112.526 144.618 87.953  1.00 143.04 ? 109  ARG A NH1   1 
ATOM   467   N  NH2   . ARG A 1 91   ? 110.329 144.940 88.508  1.00 144.84 ? 109  ARG A NH2   1 
ATOM   468   N  N     . LEU A 1 92   ? 115.514 142.125 92.938  1.00 140.32 ? 110  LEU A N     1 
ATOM   469   C  CA    . LEU A 1 92   ? 116.905 141.935 93.309  1.00 135.89 ? 110  LEU A CA    1 
ATOM   470   C  C     . LEU A 1 92   ? 117.810 142.765 92.399  1.00 137.82 ? 110  LEU A C     1 
ATOM   471   O  O     . LEU A 1 92   ? 117.466 143.029 91.243  1.00 139.49 ? 110  LEU A O     1 
ATOM   472   C  CB    . LEU A 1 92   ? 117.283 140.460 93.219  1.00 133.91 ? 110  LEU A CB    1 
ATOM   473   C  CG    . LEU A 1 92   ? 116.536 139.527 94.168  1.00 135.20 ? 110  LEU A CG    1 
ATOM   474   C  CD1   . LEU A 1 92   ? 117.007 138.102 93.983  1.00 133.84 ? 110  LEU A CD1   1 
ATOM   475   C  CD2   . LEU A 1 92   ? 116.731 139.974 95.603  1.00 135.77 ? 110  LEU A CD2   1 
ATOM   476   N  N     . PRO A 1 93   ? 118.969 143.191 92.893  1.00 139.41 ? 111  PRO A N     1 
ATOM   477   C  CA    . PRO A 1 93   ? 119.896 143.958 92.054  1.00 139.48 ? 111  PRO A CA    1 
ATOM   478   C  C     . PRO A 1 93   ? 120.477 143.097 90.941  1.00 143.81 ? 111  PRO A C     1 
ATOM   479   O  O     . PRO A 1 93   ? 120.270 141.884 90.871  1.00 145.18 ? 111  PRO A O     1 
ATOM   480   C  CB    . PRO A 1 93   ? 120.976 144.414 93.038  1.00 136.27 ? 111  PRO A CB    1 
ATOM   481   C  CG    . PRO A 1 93   ? 120.907 143.431 94.152  1.00 138.32 ? 111  PRO A CG    1 
ATOM   482   C  CD    . PRO A 1 93   ? 119.464 143.051 94.273  1.00 138.93 ? 111  PRO A CD    1 
ATOM   483   N  N     . ARG A 1 94   ? 121.217 143.758 90.053  1.00 144.12 ? 112  ARG A N     1 
ATOM   484   C  CA    . ARG A 1 94   ? 121.750 143.092 88.872  1.00 141.65 ? 112  ARG A CA    1 
ATOM   485   C  C     . ARG A 1 94   ? 122.694 141.961 89.262  1.00 142.67 ? 112  ARG A C     1 
ATOM   486   O  O     . ARG A 1 94   ? 123.510 142.097 90.177  1.00 145.62 ? 112  ARG A O     1 
ATOM   487   C  CB    . ARG A 1 94   ? 122.480 144.101 87.986  1.00 142.16 ? 112  ARG A CB    1 
ATOM   488   C  CG    . ARG A 1 94   ? 121.708 145.388 87.753  1.00 146.06 ? 112  ARG A CG    1 
ATOM   489   C  CD    . ARG A 1 94   ? 120.371 145.116 87.089  1.00 147.75 ? 112  ARG A CD    1 
ATOM   490   N  NE    . ARG A 1 94   ? 119.529 146.305 87.057  1.00 146.66 ? 112  ARG A NE    1 
ATOM   491   C  CZ    . ARG A 1 94   ? 119.534 147.201 86.079  1.00 146.54 ? 112  ARG A CZ    1 
ATOM   492   N  NH1   . ARG A 1 94   ? 120.328 147.073 85.029  1.00 146.24 ? 112  ARG A NH1   1 
ATOM   493   N  NH2   . ARG A 1 94   ? 118.720 148.250 86.157  1.00 145.43 ? 112  ARG A NH2   1 
ATOM   494   N  N     . LEU A 1 95   ? 122.576 140.836 88.560  1.00 134.26 ? 113  LEU A N     1 
ATOM   495   C  CA    . LEU A 1 95   ? 123.450 139.682 88.762  1.00 136.02 ? 113  LEU A CA    1 
ATOM   496   C  C     . LEU A 1 95   ? 124.462 139.658 87.622  1.00 134.30 ? 113  LEU A C     1 
ATOM   497   O  O     . LEU A 1 95   ? 124.123 139.331 86.482  1.00 131.16 ? 113  LEU A O     1 
ATOM   498   C  CB    . LEU A 1 95   ? 122.647 138.387 88.826  1.00 132.12 ? 113  LEU A CB    1 
ATOM   499   C  CG    . LEU A 1 95   ? 121.599 138.281 89.934  1.00 129.25 ? 113  LEU A CG    1 
ATOM   500   C  CD1   . LEU A 1 95   ? 121.141 136.841 90.094  1.00 129.73 ? 113  LEU A CD1   1 
ATOM   501   C  CD2   . LEU A 1 95   ? 122.138 138.827 91.243  1.00 129.22 ? 113  LEU A CD2   1 
ATOM   502   N  N     . PHE A 1 96   ? 125.705 140.011 87.935  1.00 147.82 ? 114  PHE A N     1 
ATOM   503   C  CA    . PHE A 1 96   ? 126.752 140.066 86.925  1.00 146.55 ? 114  PHE A CA    1 
ATOM   504   C  C     . PHE A 1 96   ? 127.066 138.673 86.393  1.00 148.30 ? 114  PHE A C     1 
ATOM   505   O  O     . PHE A 1 96   ? 126.989 137.680 87.120  1.00 149.93 ? 114  PHE A O     1 
ATOM   506   C  CB    . PHE A 1 96   ? 128.012 140.699 87.511  1.00 145.80 ? 114  PHE A CB    1 
ATOM   507   C  CG    . PHE A 1 96   ? 127.785 142.055 88.110  1.00 147.33 ? 114  PHE A CG    1 
ATOM   508   C  CD1   . PHE A 1 96   ? 126.873 142.932 87.546  1.00 148.66 ? 114  PHE A CD1   1 
ATOM   509   C  CD2   . PHE A 1 96   ? 128.477 142.453 89.241  1.00 143.64 ? 114  PHE A CD2   1 
ATOM   510   C  CE1   . PHE A 1 96   ? 126.659 144.182 88.095  1.00 147.83 ? 114  PHE A CE1   1 
ATOM   511   C  CE2   . PHE A 1 96   ? 128.269 143.701 89.796  1.00 146.43 ? 114  PHE A CE2   1 
ATOM   512   C  CZ    . PHE A 1 96   ? 127.358 144.567 89.222  1.00 148.77 ? 114  PHE A CZ    1 
ATOM   513   N  N     . GLY A 1 97   ? 127.405 138.603 85.114  1.00 153.76 ? 115  GLY A N     1 
ATOM   514   C  CA    . GLY A 1 97   ? 127.836 137.340 84.513  1.00 153.92 ? 115  GLY A CA    1 
ATOM   515   C  C     . GLY A 1 97   ? 126.771 136.305 84.232  1.00 155.22 ? 115  GLY A C     1 
ATOM   516   O  O     . GLY A 1 97   ? 126.693 135.784 83.116  1.00 156.40 ? 115  GLY A O     1 
ATOM   517   N  N     . GLY A 1 98   ? 125.941 135.992 85.220  1.00 155.68 ? 116  GLY A N     1 
ATOM   518   C  CA    . GLY A 1 98   ? 124.897 135.001 85.070  1.00 153.02 ? 116  GLY A CA    1 
ATOM   519   C  C     . GLY A 1 98   ? 125.186 133.730 85.852  1.00 154.25 ? 116  GLY A C     1 
ATOM   520   O  O     . GLY A 1 98   ? 126.314 133.449 86.266  1.00 156.00 ? 116  GLY A O     1 
ATOM   521   N  N     . ASN A 1 99   ? 124.110 132.970 86.077  1.00 152.54 ? 117  ASN A N     1 
ATOM   522   C  CA    . ASN A 1 99   ? 124.123 131.692 86.787  1.00 152.91 ? 117  ASN A CA    1 
ATOM   523   C  C     . ASN A 1 99   ? 124.426 131.869 88.270  1.00 154.78 ? 117  ASN A C     1 
ATOM   524   O  O     . ASN A 1 99   ? 124.446 130.889 89.023  1.00 156.81 ? 117  ASN A O     1 
ATOM   525   C  CB    . ASN A 1 99   ? 125.130 130.726 86.157  1.00 151.67 ? 117  ASN A CB    1 
ATOM   526   C  CG    . ASN A 1 99   ? 124.957 130.603 84.661  1.00 154.62 ? 117  ASN A CG    1 
ATOM   527   O  OD1   . ASN A 1 99   ? 123.846 130.714 84.143  1.00 157.32 ? 117  ASN A OD1   1 
ATOM   528   N  ND2   . ASN A 1 99   ? 126.058 130.379 83.953  1.00 154.75 ? 117  ASN A ND2   1 
ATOM   529   N  N     . LEU A 1 100  ? 124.702 133.109 88.680  1.00 145.11 ? 118  LEU A N     1 
ATOM   530   C  CA    . LEU A 1 100  ? 124.933 133.516 90.064  1.00 145.47 ? 118  LEU A CA    1 
ATOM   531   C  C     . LEU A 1 100  ? 126.267 132.990 90.586  1.00 144.64 ? 118  LEU A C     1 
ATOM   532   O  O     . LEU A 1 100  ? 126.826 133.532 91.548  1.00 142.40 ? 118  LEU A O     1 
ATOM   533   C  CB    . LEU A 1 100  ? 123.776 133.042 90.953  1.00 141.11 ? 118  LEU A CB    1 
ATOM   534   C  CG    . LEU A 1 100  ? 123.830 133.274 92.462  1.00 142.30 ? 118  LEU A CG    1 
ATOM   535   C  CD1   . LEU A 1 100  ? 123.844 134.759 92.775  1.00 143.03 ? 118  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A 1 100  ? 122.658 132.584 93.140  1.00 143.07 ? 118  LEU A CD2   1 
ATOM   537   N  N     . ASP A 1 101  ? 126.852 132.031 89.873  1.00 146.94 ? 119  ASP A N     1 
ATOM   538   C  CA    . ASP A 1 101  ? 128.149 131.490 90.248  1.00 143.68 ? 119  ASP A CA    1 
ATOM   539   C  C     . ASP A 1 101  ? 129.262 132.368 89.701  1.00 145.81 ? 119  ASP A C     1 
ATOM   540   O  O     . ASP A 1 101  ? 130.185 132.737 90.432  1.00 151.16 ? 119  ASP A O     1 
ATOM   541   C  CB    . ASP A 1 101  ? 128.295 130.053 89.740  1.00 145.31 ? 119  ASP A CB    1 
ATOM   542   C  CG    . ASP A 1 101  ? 129.550 129.377 90.254  1.00 145.70 ? 119  ASP A CG    1 
ATOM   543   O  OD1   . ASP A 1 101  ? 130.183 129.915 91.185  1.00 146.63 ? 119  ASP A OD1   1 
ATOM   544   O  OD2   . ASP A 1 101  ? 129.908 128.306 89.724  1.00 146.87 ? 119  ASP A OD2   1 
ATOM   545   N  N     . GLN A 1 102  ? 129.170 132.723 88.420  1.00 140.38 ? 120  GLN A N     1 
ATOM   546   C  CA    . GLN A 1 102  ? 130.048 133.752 87.887  1.00 137.56 ? 120  GLN A CA    1 
ATOM   547   C  C     . GLN A 1 102  ? 129.832 135.073 88.609  1.00 143.43 ? 120  GLN A C     1 
ATOM   548   O  O     . GLN A 1 102  ? 130.776 135.849 88.773  1.00 145.30 ? 120  GLN A O     1 
ATOM   549   C  CB    . GLN A 1 102  ? 129.822 133.914 86.385  1.00 135.11 ? 120  GLN A CB    1 
ATOM   550   C  CG    . GLN A 1 102  ? 130.863 134.777 85.695  1.00 141.06 ? 120  GLN A CG    1 
ATOM   551   C  CD    . GLN A 1 102  ? 132.255 134.178 85.763  1.00 145.81 ? 120  GLN A CD    1 
ATOM   552   O  OE1   . GLN A 1 102  ? 132.418 132.959 85.814  1.00 145.57 ? 120  GLN A OE1   1 
ATOM   553   N  NE2   . GLN A 1 102  ? 133.268 135.037 85.768  1.00 145.50 ? 120  GLN A NE2   1 
ATOM   554   N  N     . HIS A 1 103  ? 128.607 135.331 89.074  1.00 137.03 ? 121  HIS A N     1 
ATOM   555   C  CA    . HIS A 1 103  ? 128.346 136.538 89.853  1.00 136.13 ? 121  HIS A CA    1 
ATOM   556   C  C     . HIS A 1 103  ? 129.143 136.540 91.151  1.00 141.81 ? 121  HIS A C     1 
ATOM   557   O  O     . HIS A 1 103  ? 129.839 137.515 91.466  1.00 146.83 ? 121  HIS A O     1 
ATOM   558   C  CB    . HIS A 1 103  ? 126.851 136.657 90.145  1.00 139.59 ? 121  HIS A CB    1 
ATOM   559   C  CG    . HIS A 1 103  ? 126.507 137.766 91.088  1.00 138.74 ? 121  HIS A CG    1 
ATOM   560   N  ND1   . HIS A 1 103  ? 126.930 139.063 90.897  1.00 136.28 ? 121  HIS A ND1   1 
ATOM   561   C  CD2   . HIS A 1 103  ? 125.780 137.771 92.230  1.00 137.92 ? 121  HIS A CD2   1 
ATOM   562   C  CE1   . HIS A 1 103  ? 126.478 139.820 91.880  1.00 139.24 ? 121  HIS A CE1   1 
ATOM   563   N  NE2   . HIS A 1 103  ? 125.778 139.060 92.702  1.00 138.61 ? 121  HIS A NE2   1 
ATOM   564   N  N     . PHE A 1 104  ? 129.051 135.451 91.920  1.00 130.80 ? 122  PHE A N     1 
ATOM   565   C  CA    . PHE A 1 104  ? 129.813 135.369 93.162  1.00 129.70 ? 122  PHE A CA    1 
ATOM   566   C  C     . PHE A 1 104  ? 131.312 135.400 92.896  1.00 124.03 ? 122  PHE A C     1 
ATOM   567   O  O     . PHE A 1 104  ? 132.072 136.016 93.654  1.00 126.90 ? 122  PHE A O     1 
ATOM   568   C  CB    . PHE A 1 104  ? 129.428 134.110 93.933  1.00 129.88 ? 122  PHE A CB    1 
ATOM   569   C  CG    . PHE A 1 104  ? 128.367 134.339 94.965  1.00 131.14 ? 122  PHE A CG    1 
ATOM   570   C  CD1   . PHE A 1 104  ? 128.304 135.539 95.653  1.00 129.13 ? 122  PHE A CD1   1 
ATOM   571   C  CD2   . PHE A 1 104  ? 127.431 133.360 95.246  1.00 129.00 ? 122  PHE A CD2   1 
ATOM   572   C  CE1   . PHE A 1 104  ? 127.330 135.756 96.603  1.00 128.18 ? 122  PHE A CE1   1 
ATOM   573   C  CE2   . PHE A 1 104  ? 126.454 133.573 96.194  1.00 129.80 ? 122  PHE A CE2   1 
ATOM   574   C  CZ    . PHE A 1 104  ? 126.404 134.773 96.874  1.00 128.22 ? 122  PHE A CZ    1 
ATOM   575   N  N     . ARG A 1 105  ? 131.758 134.737 91.827  1.00 113.76 ? 123  ARG A N     1 
ATOM   576   C  CA    . ARG A 1 105  ? 133.174 134.768 91.482  1.00 110.16 ? 123  ARG A CA    1 
ATOM   577   C  C     . ARG A 1 105  ? 133.637 136.185 91.180  1.00 115.05 ? 123  ARG A C     1 
ATOM   578   O  O     . ARG A 1 105  ? 134.707 136.602 91.635  1.00 124.75 ? 123  ARG A O     1 
ATOM   579   C  CB    . ARG A 1 105  ? 133.448 133.852 90.292  1.00 115.57 ? 123  ARG A CB    1 
ATOM   580   C  CG    . ARG A 1 105  ? 133.419 132.373 90.622  1.00 114.49 ? 123  ARG A CG    1 
ATOM   581   C  CD    . ARG A 1 105  ? 133.783 131.541 89.407  1.00 115.92 ? 123  ARG A CD    1 
ATOM   582   N  NE    . ARG A 1 105  ? 133.811 130.117 89.711  1.00 119.41 ? 123  ARG A NE    1 
ATOM   583   C  CZ    . ARG A 1 105  ? 134.899 129.452 90.074  1.00 125.63 ? 123  ARG A CZ    1 
ATOM   584   N  NH1   . ARG A 1 105  ? 136.073 130.051 90.178  1.00 124.31 ? 123  ARG A NH1   1 
ATOM   585   N  NH2   . ARG A 1 105  ? 134.806 128.152 90.337  1.00 123.82 ? 123  ARG A NH2   1 
ATOM   586   N  N     . LEU A 1 106  ? 132.847 136.944 90.417  1.00 112.38 ? 124  LEU A N     1 
ATOM   587   C  CA    . LEU A 1 106  ? 133.226 138.317 90.100  1.00 117.46 ? 124  LEU A CA    1 
ATOM   588   C  C     . LEU A 1 106  ? 133.256 139.183 91.352  1.00 123.28 ? 124  LEU A C     1 
ATOM   589   O  O     . LEU A 1 106  ? 134.163 140.007 91.522  1.00 129.78 ? 124  LEU A O     1 
ATOM   590   C  CB    . LEU A 1 106  ? 132.272 138.905 89.061  1.00 114.77 ? 124  LEU A CB    1 
ATOM   591   C  CG    . LEU A 1 106  ? 132.359 138.347 87.639  1.00 123.44 ? 124  LEU A CG    1 
ATOM   592   C  CD1   . LEU A 1 106  ? 131.460 139.132 86.697  1.00 124.98 ? 124  LEU A CD1   1 
ATOM   593   C  CD2   . LEU A 1 106  ? 133.794 138.347 87.140  1.00 122.70 ? 124  LEU A CD2   1 
ATOM   594   N  N     . LEU A 1 107  ? 132.276 139.009 92.243  1.00 116.97 ? 125  LEU A N     1 
ATOM   595   C  CA    . LEU A 1 107  ? 132.284 139.759 93.497  1.00 115.71 ? 125  LEU A CA    1 
ATOM   596   C  C     . LEU A 1 107  ? 133.545 139.464 94.299  1.00 122.31 ? 125  LEU A C     1 
ATOM   597   O  O     . LEU A 1 107  ? 134.252 140.382 94.738  1.00 126.20 ? 125  LEU A O     1 
ATOM   598   C  CB    . LEU A 1 107  ? 131.043 139.423 94.322  1.00 114.00 ? 125  LEU A CB    1 
ATOM   599   C  CG    . LEU A 1 107  ? 129.678 139.700 93.699  1.00 116.07 ? 125  LEU A CG    1 
ATOM   600   C  CD1   . LEU A 1 107  ? 128.575 139.263 94.643  1.00 117.48 ? 125  LEU A CD1   1 
ATOM   601   C  CD2   . LEU A 1 107  ? 129.542 141.168 93.340  1.00 123.08 ? 125  LEU A CD2   1 
ATOM   602   N  N     . ALA A 1 108  ? 133.851 138.179 94.486  1.00 111.41 ? 126  ALA A N     1 
ATOM   603   C  CA    . ALA A 1 108  ? 135.014 137.802 95.279  1.00 102.91 ? 126  ALA A CA    1 
ATOM   604   C  C     . ALA A 1 108  ? 136.304 138.302 94.642  1.00 104.70 ? 126  ALA A C     1 
ATOM   605   O  O     . ALA A 1 108  ? 137.201 138.786 95.341  1.00 113.84 ? 126  ALA A O     1 
ATOM   606   C  CB    . ALA A 1 108  ? 135.051 136.287 95.460  1.00 103.83 ? 126  ALA A CB    1 
ATOM   607   N  N     . GLN A 1 109  ? 136.414 138.202 93.315  1.00 103.37 ? 127  GLN A N     1 
ATOM   608   C  CA    . GLN A 1 109  ? 137.607 138.691 92.634  1.00 106.43 ? 127  GLN A CA    1 
ATOM   609   C  C     . GLN A 1 109  ? 137.757 140.196 92.791  1.00 106.51 ? 127  GLN A C     1 
ATOM   610   O  O     . GLN A 1 109  ? 138.870 140.697 92.979  1.00 121.64 ? 127  GLN A O     1 
ATOM   611   C  CB    . GLN A 1 109  ? 137.563 138.309 91.156  1.00 106.76 ? 127  GLN A CB    1 
ATOM   612   C  CG    . GLN A 1 109  ? 137.771 136.830 90.894  1.00 108.71 ? 127  GLN A CG    1 
ATOM   613   C  CD    . GLN A 1 109  ? 137.631 136.477 89.429  1.00 113.95 ? 127  GLN A CD    1 
ATOM   614   O  OE1   . GLN A 1 109  ? 137.641 137.353 88.565  1.00 113.09 ? 127  GLN A OE1   1 
ATOM   615   N  NE2   . GLN A 1 109  ? 137.494 135.190 89.141  1.00 115.56 ? 127  GLN A NE2   1 
ATOM   616   N  N     . LYS A 1 110  ? 136.650 140.938 92.712  1.00 84.64  ? 128  LYS A N     1 
ATOM   617   C  CA    . LYS A 1 110  ? 136.728 142.381 92.907  1.00 93.56  ? 128  LYS A CA    1 
ATOM   618   C  C     . LYS A 1 110  ? 137.083 142.733 94.344  1.00 90.21  ? 128  LYS A C     1 
ATOM   619   O  O     . LYS A 1 110  ? 137.665 143.794 94.595  1.00 90.60  ? 128  LYS A O     1 
ATOM   620   C  CB    . LYS A 1 110  ? 135.407 143.039 92.512  1.00 100.01 ? 128  LYS A CB    1 
ATOM   621   C  CG    . LYS A 1 110  ? 135.439 144.557 92.548  1.00 100.18 ? 128  LYS A CG    1 
ATOM   622   C  CD    . LYS A 1 110  ? 134.067 145.150 92.296  1.00 102.63 ? 128  LYS A CD    1 
ATOM   623   C  CE    . LYS A 1 110  ? 134.129 146.666 92.277  1.00 101.63 ? 128  LYS A CE    1 
ATOM   624   N  NZ    . LYS A 1 110  ? 134.703 147.208 93.539  1.00 101.27 ? 128  LYS A NZ    1 
ATOM   625   N  N     . GLN A 1 111  ? 136.748 141.864 95.296  1.00 98.32  ? 129  GLN A N     1 
ATOM   626   C  CA    . GLN A 1 111  ? 137.062 142.149 96.692  1.00 106.11 ? 129  GLN A CA    1 
ATOM   627   C  C     . GLN A 1 111  ? 138.470 141.713 97.083  1.00 107.39 ? 129  GLN A C     1 
ATOM   628   O  O     . GLN A 1 111  ? 139.129 142.398 97.871  1.00 105.06 ? 129  GLN A O     1 
ATOM   629   C  CB    . GLN A 1 111  ? 136.041 141.476 97.611  1.00 100.99 ? 129  GLN A CB    1 
ATOM   630   C  CG    . GLN A 1 111  ? 134.628 142.008 97.465  1.00 99.23  ? 129  GLN A CG    1 
ATOM   631   C  CD    . GLN A 1 111  ? 133.666 141.364 98.435  1.00 105.80 ? 129  GLN A CD    1 
ATOM   632   O  OE1   . GLN A 1 111  ? 134.035 141.025 99.558  1.00 112.64 ? 129  GLN A OE1   1 
ATOM   633   N  NE2   . GLN A 1 111  ? 132.424 141.184 98.005  1.00 108.95 ? 129  GLN A NE2   1 
ATOM   634   N  N     . SER A 1 112  ? 138.946 140.587 96.552  1.00 100.49 ? 130  SER A N     1 
ATOM   635   C  CA    . SER A 1 112  ? 140.243 140.040 96.932  1.00 87.34  ? 130  SER A CA    1 
ATOM   636   C  C     . SER A 1 112  ? 141.392 140.519 96.054  1.00 93.53  ? 130  SER A C     1 
ATOM   637   O  O     . SER A 1 112  ? 142.545 140.183 96.341  1.00 105.70 ? 130  SER A O     1 
ATOM   638   C  CB    . SER A 1 112  ? 140.195 138.510 96.903  1.00 87.47  ? 130  SER A CB    1 
ATOM   639   O  OG    . SER A 1 112  ? 139.237 138.014 97.819  1.00 92.90  ? 130  SER A OG    1 
ATOM   640   N  N     . LEU A 1 113  ? 141.115 141.281 94.999  1.00 97.85  ? 131  LEU A N     1 
ATOM   641   C  CA    . LEU A 1 113  ? 142.181 141.708 94.094  1.00 93.30  ? 131  LEU A CA    1 
ATOM   642   C  C     . LEU A 1 113  ? 143.231 142.589 94.762  1.00 101.27 ? 131  LEU A C     1 
ATOM   643   O  O     . LEU A 1 113  ? 144.429 142.277 94.640  1.00 110.51 ? 131  LEU A O     1 
ATOM   644   C  CB    . LEU A 1 113  ? 141.566 142.410 92.879  1.00 96.20  ? 131  LEU A CB    1 
ATOM   645   C  CG    . LEU A 1 113  ? 142.523 142.805 91.754  1.00 102.19 ? 131  LEU A CG    1 
ATOM   646   C  CD1   . LEU A 1 113  ? 142.967 141.576 90.979  1.00 103.47 ? 131  LEU A CD1   1 
ATOM   647   C  CD2   . LEU A 1 113  ? 141.882 143.827 90.830  1.00 102.43 ? 131  LEU A CD2   1 
ATOM   648   N  N     . PRO A 1 114  ? 142.882 143.676 95.464  1.00 103.94 ? 132  PRO A N     1 
ATOM   649   C  CA    . PRO A 1 114  ? 143.932 144.586 95.949  1.00 109.69 ? 132  PRO A CA    1 
ATOM   650   C  C     . PRO A 1 114  ? 144.789 144.005 97.055  1.00 110.69 ? 132  PRO A C     1 
ATOM   651   O  O     . PRO A 1 114  ? 145.850 144.570 97.348  1.00 114.92 ? 132  PRO A O     1 
ATOM   652   C  CB    . PRO A 1 114  ? 143.141 145.804 96.441  1.00 106.76 ? 132  PRO A CB    1 
ATOM   653   C  CG    . PRO A 1 114  ? 141.835 145.249 96.830  1.00 108.28 ? 132  PRO A CG    1 
ATOM   654   C  CD    . PRO A 1 114  ? 141.542 144.162 95.840  1.00 104.73 ? 132  PRO A CD    1 
ATOM   655   N  N     . TYR A 1 115  ? 144.377 142.904 97.677  1.00 104.61 ? 133  TYR A N     1 
ATOM   656   C  CA    . TYR A 1 115  ? 145.199 142.279 98.704  1.00 107.04 ? 133  TYR A CA    1 
ATOM   657   C  C     . TYR A 1 115  ? 146.069 141.165 98.144  1.00 114.79 ? 133  TYR A C     1 
ATOM   658   O  O     . TYR A 1 115  ? 147.196 140.968 98.617  1.00 124.29 ? 133  TYR A O     1 
ATOM   659   C  CB    . TYR A 1 115  ? 144.313 141.748 99.831  1.00 105.08 ? 133  TYR A CB    1 
ATOM   660   C  CG    . TYR A 1 115  ? 143.414 142.814 100.409 1.00 113.20 ? 133  TYR A CG    1 
ATOM   661   C  CD1   . TYR A 1 115  ? 143.943 143.881 101.117 1.00 115.23 ? 133  TYR A CD1   1 
ATOM   662   C  CD2   . TYR A 1 115  ? 142.041 142.763 100.236 1.00 118.36 ? 133  TYR A CD2   1 
ATOM   663   C  CE1   . TYR A 1 115  ? 143.131 144.864 101.642 1.00 110.66 ? 133  TYR A CE1   1 
ATOM   664   C  CE2   . TYR A 1 115  ? 141.220 143.744 100.759 1.00 113.57 ? 133  TYR A CE2   1 
ATOM   665   C  CZ    . TYR A 1 115  ? 141.773 144.792 101.461 1.00 107.38 ? 133  TYR A CZ    1 
ATOM   666   O  OH    . TYR A 1 115  ? 140.968 145.774 101.986 1.00 105.91 ? 133  TYR A OH    1 
ATOM   667   N  N     . LEU A 1 116  ? 145.587 140.443 97.133  1.00 105.49 ? 134  LEU A N     1 
ATOM   668   C  CA    . LEU A 1 116  ? 146.464 139.511 96.436  1.00 105.79 ? 134  LEU A CA    1 
ATOM   669   C  C     . LEU A 1 116  ? 147.517 140.248 95.622  1.00 111.01 ? 134  LEU A C     1 
ATOM   670   O  O     . LEU A 1 116  ? 148.625 139.734 95.440  1.00 119.20 ? 134  LEU A O     1 
ATOM   671   C  CB    . LEU A 1 116  ? 145.651 138.577 95.543  1.00 106.10 ? 134  LEU A CB    1 
ATOM   672   C  CG    . LEU A 1 116  ? 144.804 137.552 96.296  1.00 110.25 ? 134  LEU A CG    1 
ATOM   673   C  CD1   . LEU A 1 116  ? 144.351 136.442 95.364  1.00 111.95 ? 134  LEU A CD1   1 
ATOM   674   C  CD2   . LEU A 1 116  ? 145.578 136.991 97.475  1.00 103.71 ? 134  LEU A CD2   1 
ATOM   675   N  N     . GLU A 1 117  ? 147.205 141.457 95.147  1.00 113.54 ? 135  GLU A N     1 
ATOM   676   C  CA    . GLU A 1 117  ? 148.211 142.252 94.450  1.00 112.09 ? 135  GLU A CA    1 
ATOM   677   C  C     . GLU A 1 117  ? 149.322 142.728 95.377  1.00 117.59 ? 135  GLU A C     1 
ATOM   678   O  O     . GLU A 1 117  ? 150.367 143.170 94.890  1.00 117.46 ? 135  GLU A O     1 
ATOM   679   C  CB    . GLU A 1 117  ? 147.560 143.452 93.766  1.00 112.81 ? 135  GLU A CB    1 
ATOM   680   C  CG    . GLU A 1 117  ? 146.723 143.093 92.555  1.00 117.52 ? 135  GLU A CG    1 
ATOM   681   C  CD    . GLU A 1 117  ? 146.154 144.313 91.866  1.00 122.28 ? 135  GLU A CD    1 
ATOM   682   O  OE1   . GLU A 1 117  ? 146.428 145.439 92.333  1.00 127.39 ? 135  GLU A OE1   1 
ATOM   683   O  OE2   . GLU A 1 117  ? 145.436 144.148 90.859  1.00 118.74 ? 135  GLU A OE2   1 
ATOM   684   N  N     . ALA A 1 118  ? 149.119 142.661 96.692  1.00 111.96 ? 136  ALA A N     1 
ATOM   685   C  CA    . ALA A 1 118  ? 150.179 142.920 97.657  1.00 108.46 ? 136  ALA A CA    1 
ATOM   686   C  C     . ALA A 1 118  ? 150.836 141.646 98.159  1.00 113.58 ? 136  ALA A C     1 
ATOM   687   O  O     . ALA A 1 118  ? 152.046 141.640 98.418  1.00 124.38 ? 136  ALA A O     1 
ATOM   688   C  CB    . ALA A 1 118  ? 149.633 143.709 98.851  1.00 106.48 ? 136  ALA A CB    1 
ATOM   689   N  N     . ALA A 1 119  ? 150.067 140.565 98.290  1.00 106.53 ? 137  ALA A N     1 
ATOM   690   C  CA    . ALA A 1 119  ? 150.659 139.277 98.629  1.00 106.87 ? 137  ALA A CA    1 
ATOM   691   C  C     . ALA A 1 119  ? 151.654 138.836 97.562  1.00 114.16 ? 137  ALA A C     1 
ATOM   692   O  O     . ALA A 1 119  ? 152.746 138.348 97.882  1.00 121.85 ? 137  ALA A O     1 
ATOM   693   C  CB    . ALA A 1 119  ? 149.564 138.229 98.811  1.00 109.32 ? 137  ALA A CB    1 
ATOM   694   N  N     . ALA A 1 120  ? 151.301 139.012 96.286  1.00 113.47 ? 138  ALA A N     1 
ATOM   695   C  CA    . ALA A 1 120  ? 152.221 138.671 95.208  1.00 111.72 ? 138  ALA A CA    1 
ATOM   696   C  C     . ALA A 1 120  ? 153.447 139.573 95.210  1.00 115.55 ? 138  ALA A C     1 
ATOM   697   O  O     . ALA A 1 120  ? 154.544 139.123 94.863  1.00 126.19 ? 138  ALA A O     1 
ATOM   698   C  CB    . ALA A 1 120  ? 151.506 138.749 93.860  1.00 114.10 ? 138  ALA A CB    1 
ATOM   699   N  N     . SER A 1 121  ? 153.284 140.842 95.590  1.00 114.10 ? 139  SER A N     1 
ATOM   700   C  CA    . SER A 1 121  ? 154.436 141.728 95.728  1.00 115.84 ? 139  SER A CA    1 
ATOM   701   C  C     . SER A 1 121  ? 155.366 141.236 96.828  1.00 113.14 ? 139  SER A C     1 
ATOM   702   O  O     . SER A 1 121  ? 156.593 141.295 96.694  1.00 118.07 ? 139  SER A O     1 
ATOM   703   C  CB    . SER A 1 121  ? 153.969 143.154 96.013  1.00 117.61 ? 139  SER A CB    1 
ATOM   704   O  OG    . SER A 1 121  ? 153.134 143.634 94.974  1.00 123.14 ? 139  SER A OG    1 
ATOM   705   N  N     . LEU A 1 122  ? 154.792 140.760 97.933  1.00 112.37 ? 140  LEU A N     1 
ATOM   706   C  CA    . LEU A 1 122  ? 155.605 140.182 98.999  1.00 116.76 ? 140  LEU A CA    1 
ATOM   707   C  C     . LEU A 1 122  ? 156.326 138.923 98.529  1.00 123.35 ? 140  LEU A C     1 
ATOM   708   O  O     . LEU A 1 122  ? 157.488 138.698 98.886  1.00 126.27 ? 140  LEU A O     1 
ATOM   709   C  CB    . LEU A 1 122  ? 154.738 139.874 100.219 1.00 120.19 ? 140  LEU A CB    1 
ATOM   710   C  CG    . LEU A 1 122  ? 154.838 140.859 101.382 1.00 125.87 ? 140  LEU A CG    1 
ATOM   711   C  CD1   . LEU A 1 122  ? 153.972 140.402 102.543 1.00 126.89 ? 140  LEU A CD1   1 
ATOM   712   C  CD2   . LEU A 1 122  ? 156.284 141.022 101.818 1.00 119.87 ? 140  LEU A CD2   1 
ATOM   713   N  N     . LEU A 1 123  ? 155.654 138.089 97.730  1.00 130.95 ? 141  LEU A N     1 
ATOM   714   C  CA    . LEU A 1 123  ? 156.247 136.822 97.307  1.00 127.10 ? 141  LEU A CA    1 
ATOM   715   C  C     . LEU A 1 123  ? 157.452 136.999 96.392  1.00 127.30 ? 141  LEU A C     1 
ATOM   716   O  O     . LEU A 1 123  ? 158.201 136.038 96.189  1.00 128.64 ? 141  LEU A O     1 
ATOM   717   C  CB    . LEU A 1 123  ? 155.208 135.954 96.599  1.00 124.01 ? 141  LEU A CB    1 
ATOM   718   C  CG    . LEU A 1 123  ? 154.053 135.427 97.445  1.00 127.68 ? 141  LEU A CG    1 
ATOM   719   C  CD1   . LEU A 1 123  ? 153.412 134.230 96.765  1.00 124.35 ? 141  LEU A CD1   1 
ATOM   720   C  CD2   . LEU A 1 123  ? 154.534 135.066 98.834  1.00 126.00 ? 141  LEU A CD2   1 
ATOM   721   N  N     . GLU A 1 124  ? 157.656 138.188 95.835  1.00 135.15 ? 142  GLU A N     1 
ATOM   722   C  CA    . GLU A 1 124  ? 158.786 138.468 94.957  1.00 134.29 ? 142  GLU A CA    1 
ATOM   723   C  C     . GLU A 1 124  ? 159.651 139.583 95.532  1.00 135.17 ? 142  GLU A C     1 
ATOM   724   O  O     . GLU A 1 124  ? 160.164 140.438 94.809  1.00 134.17 ? 142  GLU A O     1 
ATOM   725   C  CB    . GLU A 1 124  ? 158.307 138.815 93.550  1.00 131.03 ? 142  GLU A CB    1 
ATOM   726   C  CG    . GLU A 1 124  ? 157.299 139.949 93.495  1.00 134.40 ? 142  GLU A CG    1 
ATOM   727   C  CD    . GLU A 1 124  ? 157.870 141.207 92.874  1.00 138.64 ? 142  GLU A CD    1 
ATOM   728   O  OE1   . GLU A 1 124  ? 158.992 141.145 92.331  1.00 137.94 ? 142  GLU A OE1   1 
ATOM   729   O  OE2   . GLU A 1 124  ? 157.197 142.257 92.929  1.00 138.16 ? 142  GLU A OE2   1 
ATOM   730   N  N     . ALA A 1 125  ? 159.828 139.575 96.849  1.00 145.74 ? 143  ALA A N     1 
ATOM   731   C  CA    . ALA A 1 125  ? 160.572 140.622 97.525  1.00 145.48 ? 143  ALA A CA    1 
ATOM   732   C  C     . ALA A 1 125  ? 162.073 140.466 97.295  1.00 150.68 ? 143  ALA A C     1 
ATOM   733   O  O     . ALA A 1 125  ? 162.564 139.413 96.879  1.00 153.61 ? 143  ALA A O     1 
ATOM   734   C  CB    . ALA A 1 125  ? 160.271 140.615 99.024  1.00 143.98 ? 143  ALA A CB    1 
ATOM   735   N  N     . GLN A 1 126  ? 162.798 141.543 97.577  1.00 162.74 ? 144  GLN A N     1 
ATOM   736   C  CA    . GLN A 1 126  ? 164.254 141.611 97.492  1.00 160.43 ? 144  GLN A CA    1 
ATOM   737   C  C     . GLN A 1 126  ? 164.820 142.101 98.816  1.00 160.10 ? 144  GLN A C     1 
ATOM   738   O  O     . GLN A 1 126  ? 165.638 143.021 98.880  1.00 160.16 ? 144  GLN A O     1 
ATOM   739   C  CB    . GLN A 1 126  ? 164.685 142.507 96.335  1.00 160.13 ? 144  GLN A CB    1 
ATOM   740   C  CG    . GLN A 1 126  ? 163.964 143.843 96.288  1.00 161.33 ? 144  GLN A CG    1 
ATOM   741   C  CD    . GLN A 1 126  ? 164.325 144.656 95.062  1.00 163.14 ? 144  GLN A CD    1 
ATOM   742   O  OE1   . GLN A 1 126  ? 165.157 144.246 94.253  1.00 164.00 ? 144  GLN A OE1   1 
ATOM   743   N  NE2   . GLN A 1 126  ? 163.697 145.817 94.916  1.00 161.70 ? 144  GLN A NE2   1 
ATOM   744   N  N     . LEU A 1 127  ? 164.365 141.477 99.895  1.00 150.45 ? 145  LEU A N     1 
ATOM   745   C  CA    . LEU A 1 127  ? 164.619 141.985 101.234 1.00 149.69 ? 145  LEU A CA    1 
ATOM   746   C  C     . LEU A 1 127  ? 166.111 141.947 101.555 1.00 152.06 ? 145  LEU A C     1 
ATOM   747   O  O     . LEU A 1 127  ? 166.754 140.903 101.377 1.00 151.77 ? 145  LEU A O     1 
ATOM   748   C  CB    . LEU A 1 127  ? 163.835 141.160 102.251 1.00 148.45 ? 145  LEU A CB    1 
ATOM   749   C  CG    . LEU A 1 127  ? 163.385 141.880 103.519 1.00 149.30 ? 145  LEU A CG    1 
ATOM   750   C  CD1   . LEU A 1 127  ? 162.811 143.238 103.176 1.00 147.56 ? 145  LEU A CD1   1 
ATOM   751   C  CD2   . LEU A 1 127  ? 162.356 141.040 104.244 1.00 149.22 ? 145  LEU A CD2   1 
ATOM   752   N  N     . PRO A 1 128  ? 166.692 143.047 102.025 1.00 157.34 ? 146  PRO A N     1 
ATOM   753   C  CA    . PRO A 1 128  ? 168.119 143.061 102.359 1.00 155.63 ? 146  PRO A CA    1 
ATOM   754   C  C     . PRO A 1 128  ? 168.401 142.215 103.587 1.00 155.91 ? 146  PRO A C     1 
ATOM   755   O  O     . PRO A 1 128  ? 167.468 141.801 104.291 1.00 155.59 ? 146  PRO A O     1 
ATOM   756   C  CB    . PRO A 1 128  ? 168.403 144.549 102.631 1.00 156.77 ? 146  PRO A CB    1 
ATOM   757   C  CG    . PRO A 1 128  ? 167.262 145.288 102.009 1.00 156.66 ? 146  PRO A CG    1 
ATOM   758   C  CD    . PRO A 1 128  ? 166.085 144.381 102.143 1.00 156.28 ? 146  PRO A CD    1 
ATOM   759   N  N     . PRO A 1 129  ? 169.671 141.927 103.872 1.00 164.90 ? 147  PRO A N     1 
ATOM   760   C  CA    . PRO A 1 129  ? 170.001 141.174 105.087 1.00 165.14 ? 147  PRO A CA    1 
ATOM   761   C  C     . PRO A 1 129  ? 169.611 141.937 106.346 1.00 164.93 ? 147  PRO A C     1 
ATOM   762   O  O     . PRO A 1 129  ? 169.400 143.152 106.333 1.00 163.52 ? 147  PRO A O     1 
ATOM   763   C  CB    . PRO A 1 129  ? 171.521 140.995 104.994 1.00 163.03 ? 147  PRO A CB    1 
ATOM   764   C  CG    . PRO A 1 129  ? 171.820 141.096 103.539 1.00 162.93 ? 147  PRO A CG    1 
ATOM   765   C  CD    . PRO A 1 129  ? 170.846 142.102 103.000 1.00 163.28 ? 147  PRO A CD    1 
ATOM   766   N  N     . GLU A 1 130  ? 169.516 141.193 107.444 1.00 158.39 ? 148  GLU A N     1 
ATOM   767   C  CA    . GLU A 1 130  ? 169.039 141.762 108.696 1.00 155.35 ? 148  GLU A CA    1 
ATOM   768   C  C     . GLU A 1 130  ? 169.976 142.874 109.164 1.00 157.01 ? 148  GLU A C     1 
ATOM   769   O  O     . GLU A 1 130  ? 171.190 142.800 108.940 1.00 160.86 ? 148  GLU A O     1 
ATOM   770   C  CB    . GLU A 1 130  ? 168.930 140.676 109.767 1.00 154.51 ? 148  GLU A CB    1 
ATOM   771   C  CG    . GLU A 1 130  ? 168.085 139.485 109.345 1.00 155.22 ? 148  GLU A CG    1 
ATOM   772   C  CD    . GLU A 1 130  ? 167.905 138.472 110.456 1.00 158.42 ? 148  GLU A CD    1 
ATOM   773   O  OE1   . GLU A 1 130  ? 168.141 138.825 111.630 1.00 159.47 ? 148  GLU A OE1   1 
ATOM   774   O  OE2   . GLU A 1 130  ? 167.527 137.321 110.156 1.00 158.49 ? 148  GLU A OE2   1 
ATOM   775   N  N     . PRO A 1 131  ? 169.447 143.919 109.799 1.00 156.40 ? 149  PRO A N     1 
ATOM   776   C  CA    . PRO A 1 131  ? 170.295 145.042 110.215 1.00 157.93 ? 149  PRO A CA    1 
ATOM   777   C  C     . PRO A 1 131  ? 171.341 144.620 111.235 1.00 160.94 ? 149  PRO A C     1 
ATOM   778   O  O     . PRO A 1 131  ? 171.139 143.691 112.020 1.00 162.40 ? 149  PRO A O     1 
ATOM   779   C  CB    . PRO A 1 131  ? 169.296 146.035 110.821 1.00 156.56 ? 149  PRO A CB    1 
ATOM   780   C  CG    . PRO A 1 131  ? 167.985 145.665 110.220 1.00 156.22 ? 149  PRO A CG    1 
ATOM   781   C  CD    . PRO A 1 131  ? 168.022 144.182 110.047 1.00 155.46 ? 149  PRO A CD    1 
ATOM   782   N  N     . LYS A 1 132  ? 172.479 145.316 111.203 1.00 161.89 ? 150  LYS A N     1 
ATOM   783   C  CA    . LYS A 1 132  ? 173.580 144.986 112.102 1.00 163.12 ? 150  LYS A CA    1 
ATOM   784   C  C     . LYS A 1 132  ? 173.185 145.193 113.559 1.00 162.07 ? 150  LYS A C     1 
ATOM   785   O  O     . LYS A 1 132  ? 173.333 144.289 114.390 1.00 160.19 ? 150  LYS A O     1 
ATOM   786   C  CB    . LYS A 1 132  ? 174.807 145.826 111.747 1.00 162.42 ? 150  LYS A CB    1 
ATOM   787   C  CG    . LYS A 1 132  ? 175.184 145.768 110.275 1.00 160.17 ? 150  LYS A CG    1 
ATOM   788   C  CD    . LYS A 1 132  ? 176.364 146.675 109.962 1.00 160.15 ? 150  LYS A CD    1 
ATOM   789   C  CE    . LYS A 1 132  ? 177.609 146.246 110.718 1.00 160.11 ? 150  LYS A CE    1 
ATOM   790   N  NZ    . LYS A 1 132  ? 178.776 147.112 110.395 1.00 158.94 ? 150  LYS A NZ    1 
ATOM   791   N  N     . SER A 1 133  ? 172.670 146.376 113.887 1.00 159.07 ? 151  SER A N     1 
ATOM   792   C  CA    . SER A 1 133  ? 172.254 146.690 115.249 1.00 159.12 ? 151  SER A CA    1 
ATOM   793   C  C     . SER A 1 133  ? 170.910 147.396 115.198 1.00 158.45 ? 151  SER A C     1 
ATOM   794   O  O     . SER A 1 133  ? 170.774 148.425 114.529 1.00 158.31 ? 151  SER A O     1 
ATOM   795   C  CB    . SER A 1 133  ? 173.292 147.563 115.961 1.00 158.95 ? 151  SER A CB    1 
ATOM   796   O  OG    . SER A 1 133  ? 173.439 148.811 115.307 1.00 161.00 ? 151  SER A OG    1 
ATOM   797   N  N     . TRP A 1 134  ? 169.924 146.845 115.899 1.00 148.68 ? 152  TRP A N     1 
ATOM   798   C  CA    . TRP A 1 134  ? 168.602 147.452 115.936 1.00 149.01 ? 152  TRP A CA    1 
ATOM   799   C  C     . TRP A 1 134  ? 168.640 148.762 116.712 1.00 151.66 ? 152  TRP A C     1 
ATOM   800   O  O     . TRP A 1 134  ? 169.250 148.853 117.780 1.00 151.38 ? 152  TRP A O     1 
ATOM   801   C  CB    . TRP A 1 134  ? 167.600 146.491 116.565 1.00 145.98 ? 152  TRP A CB    1 
ATOM   802   C  CG    . TRP A 1 134  ? 167.677 145.120 115.990 1.00 146.85 ? 152  TRP A CG    1 
ATOM   803   C  CD1   . TRP A 1 134  ? 168.409 144.075 116.464 1.00 149.57 ? 152  TRP A CD1   1 
ATOM   804   C  CD2   . TRP A 1 134  ? 167.005 144.641 114.820 1.00 152.39 ? 152  TRP A CD2   1 
ATOM   805   N  NE1   . TRP A 1 134  ? 168.232 142.972 115.668 1.00 150.52 ? 152  TRP A NE1   1 
ATOM   806   C  CE2   . TRP A 1 134  ? 167.374 143.293 114.651 1.00 151.28 ? 152  TRP A CE2   1 
ATOM   807   C  CE3   . TRP A 1 134  ? 166.124 145.220 113.903 1.00 154.06 ? 152  TRP A CE3   1 
ATOM   808   C  CZ2   . TRP A 1 134  ? 166.895 142.516 113.600 1.00 148.80 ? 152  TRP A CZ2   1 
ATOM   809   C  CZ3   . TRP A 1 134  ? 165.650 144.447 112.861 1.00 151.80 ? 152  TRP A CZ3   1 
ATOM   810   C  CH2   . TRP A 1 134  ? 166.034 143.110 112.719 1.00 150.47 ? 152  TRP A CH2   1 
ATOM   811   N  N     . ALA A 1 135  ? 167.980 149.779 116.166 1.00 148.51 ? 153  ALA A N     1 
ATOM   812   C  CA    . ALA A 1 135  ? 167.999 151.100 116.771 1.00 145.98 ? 153  ALA A CA    1 
ATOM   813   C  C     . ALA A 1 135  ? 167.217 151.111 118.082 1.00 144.95 ? 153  ALA A C     1 
ATOM   814   O  O     . ALA A 1 135  ? 166.311 150.306 118.309 1.00 144.58 ? 153  ALA A O     1 
ATOM   815   C  CB    . ALA A 1 135  ? 167.426 152.140 115.810 1.00 146.06 ? 153  ALA A CB    1 
ATOM   816   N  N     . TRP A 1 136  ? 167.582 152.052 118.948 1.00 141.30 ? 154  TRP A N     1 
ATOM   817   C  CA    . TRP A 1 136  ? 166.968 152.229 120.261 1.00 142.62 ? 154  TRP A CA    1 
ATOM   818   C  C     . TRP A 1 136  ? 166.281 153.591 120.261 1.00 140.60 ? 154  TRP A C     1 
ATOM   819   O  O     . TRP A 1 136  ? 166.863 154.594 120.683 1.00 140.04 ? 154  TRP A O     1 
ATOM   820   C  CB    . TRP A 1 136  ? 168.020 152.116 121.367 1.00 140.32 ? 154  TRP A CB    1 
ATOM   821   C  CG    . TRP A 1 136  ? 167.493 152.327 122.751 1.00 139.25 ? 154  TRP A CG    1 
ATOM   822   C  CD1   . TRP A 1 136  ? 167.399 153.510 123.420 1.00 138.08 ? 154  TRP A CD1   1 
ATOM   823   C  CD2   . TRP A 1 136  ? 167.003 151.321 123.644 1.00 140.35 ? 154  TRP A CD2   1 
ATOM   824   N  NE1   . TRP A 1 136  ? 166.873 153.306 124.671 1.00 140.84 ? 154  TRP A NE1   1 
ATOM   825   C  CE2   . TRP A 1 136  ? 166.621 151.969 124.834 1.00 140.78 ? 154  TRP A CE2   1 
ATOM   826   C  CE3   . TRP A 1 136  ? 166.846 149.935 123.552 1.00 138.28 ? 154  TRP A CE3   1 
ATOM   827   C  CZ2   . TRP A 1 136  ? 166.093 151.281 125.922 1.00 139.66 ? 154  TRP A CZ2   1 
ATOM   828   C  CZ3   . TRP A 1 136  ? 166.322 149.255 124.632 1.00 138.55 ? 154  TRP A CZ3   1 
ATOM   829   C  CH2   . TRP A 1 136  ? 165.951 149.927 125.801 1.00 138.82 ? 154  TRP A CH2   1 
ATOM   830   N  N     . ALA A 1 137  ? 165.040 153.623 119.783 1.00 153.11 ? 155  ALA A N     1 
ATOM   831   C  CA    . ALA A 1 137  ? 164.279 154.862 119.707 1.00 155.83 ? 155  ALA A CA    1 
ATOM   832   C  C     . ALA A 1 137  ? 162.802 154.523 119.595 1.00 160.24 ? 155  ALA A C     1 
ATOM   833   O  O     . ALA A 1 137  ? 162.428 153.396 119.264 1.00 161.34 ? 155  ALA A O     1 
ATOM   834   C  CB    . ALA A 1 137  ? 164.726 155.728 118.524 1.00 155.01 ? 155  ALA A CB    1 
ATOM   835   N  N     . GLU A 1 138  ? 161.966 155.519 119.875 1.00 164.21 ? 156  GLU A N     1 
ATOM   836   C  CA    . GLU A 1 138  ? 160.526 155.342 119.795 1.00 159.48 ? 156  GLU A CA    1 
ATOM   837   C  C     . GLU A 1 138  ? 160.060 155.370 118.343 1.00 158.77 ? 156  GLU A C     1 
ATOM   838   O  O     . GLU A 1 138  ? 160.741 155.882 117.451 1.00 160.68 ? 156  GLU A O     1 
ATOM   839   C  CB    . GLU A 1 138  ? 159.803 156.427 120.591 1.00 158.06 ? 156  GLU A CB    1 
ATOM   840   C  CG    . GLU A 1 138  ? 160.147 156.451 122.068 1.00 160.38 ? 156  GLU A CG    1 
ATOM   841   C  CD    . GLU A 1 138  ? 159.383 157.523 122.816 1.00 161.18 ? 156  GLU A CD    1 
ATOM   842   O  OE1   . GLU A 1 138  ? 158.599 158.253 122.174 1.00 160.06 ? 156  GLU A OE1   1 
ATOM   843   O  OE2   . GLU A 1 138  ? 159.565 157.636 124.046 1.00 161.96 ? 156  GLU A OE2   1 
ATOM   844   N  N     . GLY A 1 139  ? 158.879 154.809 118.115 1.00 145.70 ? 157  GLY A N     1 
ATOM   845   C  CA    . GLY A 1 139  ? 158.302 154.811 116.789 1.00 150.69 ? 157  GLY A CA    1 
ATOM   846   C  C     . GLY A 1 139  ? 158.977 153.817 115.857 1.00 149.14 ? 157  GLY A C     1 
ATOM   847   O  O     . GLY A 1 139  ? 159.731 152.934 116.263 1.00 148.25 ? 157  GLY A O     1 
ATOM   848   N  N     . TRP A 1 140  ? 158.678 153.981 114.573 1.00 134.10 ? 158  TRP A N     1 
ATOM   849   C  CA    . TRP A 1 140  ? 159.246 153.132 113.538 1.00 135.11 ? 158  TRP A CA    1 
ATOM   850   C  C     . TRP A 1 140  ? 160.544 153.733 113.017 1.00 140.29 ? 158  TRP A C     1 
ATOM   851   O  O     . TRP A 1 140  ? 160.648 154.946 112.821 1.00 141.62 ? 158  TRP A O     1 
ATOM   852   C  CB    . TRP A 1 140  ? 158.262 152.946 112.382 1.00 140.17 ? 158  TRP A CB    1 
ATOM   853   C  CG    . TRP A 1 140  ? 157.070 152.102 112.719 1.00 138.72 ? 158  TRP A CG    1 
ATOM   854   C  CD1   . TRP A 1 140  ? 155.865 152.536 113.179 1.00 138.68 ? 158  TRP A CD1   1 
ATOM   855   C  CD2   . TRP A 1 140  ? 156.969 150.677 112.613 1.00 135.81 ? 158  TRP A CD2   1 
ATOM   856   N  NE1   . TRP A 1 140  ? 155.020 151.470 113.371 1.00 138.70 ? 158  TRP A NE1   1 
ATOM   857   C  CE2   . TRP A 1 140  ? 155.676 150.317 113.030 1.00 132.03 ? 158  TRP A CE2   1 
ATOM   858   C  CE3   . TRP A 1 140  ? 157.849 149.670 112.209 1.00 141.11 ? 158  TRP A CE3   1 
ATOM   859   C  CZ2   . TRP A 1 140  ? 155.240 148.996 113.054 1.00 132.66 ? 158  TRP A CZ2   1 
ATOM   860   C  CZ3   . TRP A 1 140  ? 157.413 148.359 112.234 1.00 135.72 ? 158  TRP A CZ3   1 
ATOM   861   C  CH2   . TRP A 1 140  ? 156.122 148.034 112.653 1.00 129.68 ? 158  TRP A CH2   1 
ATOM   862   N  N     . THR A 1 141  ? 161.538 152.874 112.806 1.00 155.51 ? 159  THR A N     1 
ATOM   863   C  CA    . THR A 1 141  ? 162.807 153.261 112.203 1.00 154.60 ? 159  THR A CA    1 
ATOM   864   C  C     . THR A 1 141  ? 163.044 152.379 110.988 1.00 152.29 ? 159  THR A C     1 
ATOM   865   O  O     . THR A 1 141  ? 163.086 151.150 111.110 1.00 152.16 ? 159  THR A O     1 
ATOM   866   C  CB    . THR A 1 141  ? 163.961 153.126 113.197 1.00 152.86 ? 159  THR A CB    1 
ATOM   867   O  OG1   . THR A 1 141  ? 163.998 151.788 113.707 1.00 153.69 ? 159  THR A OG1   1 
ATOM   868   C  CG2   . THR A 1 141  ? 163.790 154.101 114.350 1.00 152.24 ? 159  THR A CG2   1 
ATOM   869   N  N     . ARG A 1 142  ? 163.202 153.001 109.822 1.00 159.94 ? 160  ARG A N     1 
ATOM   870   C  CA    . ARG A 1 142  ? 163.379 152.252 108.584 1.00 160.87 ? 160  ARG A CA    1 
ATOM   871   C  C     . ARG A 1 142  ? 164.836 151.837 108.447 1.00 163.38 ? 160  ARG A C     1 
ATOM   872   O  O     . ARG A 1 142  ? 165.735 152.685 108.468 1.00 165.63 ? 160  ARG A O     1 
ATOM   873   C  CB    . ARG A 1 142  ? 162.942 153.080 107.378 1.00 159.90 ? 160  ARG A CB    1 
ATOM   874   C  CG    . ARG A 1 142  ? 162.890 152.281 106.080 1.00 159.88 ? 160  ARG A CG    1 
ATOM   875   C  CD    . ARG A 1 142  ? 162.403 153.115 104.905 1.00 159.95 ? 160  ARG A CD    1 
ATOM   876   N  NE    . ARG A 1 142  ? 163.503 153.725 104.167 1.00 162.70 ? 160  ARG A NE    1 
ATOM   877   C  CZ    . ARG A 1 142  ? 163.962 154.949 104.381 1.00 164.04 ? 160  ARG A CZ    1 
ATOM   878   N  NH1   . ARG A 1 142  ? 163.435 155.733 105.308 1.00 163.70 ? 160  ARG A NH1   1 
ATOM   879   N  NH2   . ARG A 1 142  ? 164.975 155.400 103.646 1.00 162.75 ? 160  ARG A NH2   1 
ATOM   880   N  N     . TYR A 1 143  ? 165.068 150.537 108.309 1.00 157.80 ? 161  TYR A N     1 
ATOM   881   C  CA    . TYR A 1 143  ? 166.411 149.986 108.152 1.00 153.26 ? 161  TYR A CA    1 
ATOM   882   C  C     . TYR A 1 143  ? 166.669 149.795 106.664 1.00 153.74 ? 161  TYR A C     1 
ATOM   883   O  O     . TYR A 1 143  ? 166.263 148.791 106.075 1.00 154.58 ? 161  TYR A O     1 
ATOM   884   C  CB    . TYR A 1 143  ? 166.551 148.681 108.923 1.00 152.38 ? 161  TYR A CB    1 
ATOM   885   C  CG    . TYR A 1 143  ? 166.471 148.862 110.418 1.00 153.70 ? 161  TYR A CG    1 
ATOM   886   C  CD1   . TYR A 1 143  ? 167.192 149.861 111.054 1.00 153.71 ? 161  TYR A CD1   1 
ATOM   887   C  CD2   . TYR A 1 143  ? 165.661 148.048 111.191 1.00 153.52 ? 161  TYR A CD2   1 
ATOM   888   C  CE1   . TYR A 1 143  ? 167.118 150.033 112.419 1.00 153.84 ? 161  TYR A CE1   1 
ATOM   889   C  CE2   . TYR A 1 143  ? 165.580 148.214 112.552 1.00 152.96 ? 161  TYR A CE2   1 
ATOM   890   C  CZ    . TYR A 1 143  ? 166.309 149.207 113.162 1.00 154.30 ? 161  TYR A CZ    1 
ATOM   891   O  OH    . TYR A 1 143  ? 166.226 149.370 114.525 1.00 157.91 ? 161  TYR A OH    1 
ATOM   892   N  N     . GLY A 1 144  ? 167.351 150.763 106.060 1.00 166.55 ? 162  GLY A N     1 
ATOM   893   C  CA    . GLY A 1 144  ? 167.653 150.717 104.651 1.00 168.34 ? 162  GLY A CA    1 
ATOM   894   C  C     . GLY A 1 144  ? 168.736 149.711 104.323 1.00 169.42 ? 162  GLY A C     1 
ATOM   895   O  O     . GLY A 1 144  ? 168.937 148.720 105.033 1.00 169.14 ? 162  GLY A O     1 
ATOM   896   N  N     . PRO A 1 145  ? 169.453 149.946 103.228 1.00 172.21 ? 163  PRO A N     1 
ATOM   897   C  CA    . PRO A 1 145  ? 170.519 149.020 102.835 1.00 170.17 ? 163  PRO A CA    1 
ATOM   898   C  C     . PRO A 1 145  ? 171.660 149.013 103.839 1.00 171.14 ? 163  PRO A C     1 
ATOM   899   O  O     . PRO A 1 145  ? 171.958 150.019 104.487 1.00 169.60 ? 163  PRO A O     1 
ATOM   900   C  CB    . PRO A 1 145  ? 170.976 149.563 101.477 1.00 167.61 ? 163  PRO A CB    1 
ATOM   901   C  CG    . PRO A 1 145  ? 170.613 151.012 101.515 1.00 167.92 ? 163  PRO A CG    1 
ATOM   902   C  CD    . PRO A 1 145  ? 169.341 151.089 102.307 1.00 170.06 ? 163  PRO A CD    1 
ATOM   903   N  N     . GLU A 1 146  ? 172.293 147.845 103.963 1.00 176.11 ? 164  GLU A N     1 
ATOM   904   C  CA    . GLU A 1 146  ? 173.462 147.648 104.822 1.00 175.18 ? 164  GLU A CA    1 
ATOM   905   C  C     . GLU A 1 146  ? 173.154 147.941 106.289 1.00 175.23 ? 164  GLU A C     1 
ATOM   906   O  O     . GLU A 1 146  ? 174.039 148.338 107.051 1.00 176.69 ? 164  GLU A O     1 
ATOM   907   C  CB    . GLU A 1 146  ? 174.649 148.491 104.345 1.00 174.88 ? 164  GLU A CB    1 
ATOM   908   C  CG    . GLU A 1 146  ? 175.025 148.252 102.891 1.00 174.82 ? 164  GLU A CG    1 
ATOM   909   C  CD    . GLU A 1 146  ? 176.196 149.102 102.443 1.00 176.11 ? 164  GLU A CD    1 
ATOM   910   O  OE1   . GLU A 1 146  ? 176.843 149.731 103.307 1.00 177.28 ? 164  GLU A OE1   1 
ATOM   911   O  OE2   . GLU A 1 146  ? 176.470 149.143 101.225 1.00 176.43 ? 164  GLU A OE2   1 
ATOM   912   N  N     . GLY A 1 147  ? 171.902 147.743 106.695 1.00 168.62 ? 165  GLY A N     1 
ATOM   913   C  CA    . GLY A 1 147  ? 171.520 147.881 108.088 1.00 168.47 ? 165  GLY A CA    1 
ATOM   914   C  C     . GLY A 1 147  ? 171.693 149.269 108.671 1.00 169.08 ? 165  GLY A C     1 
ATOM   915   O  O     . GLY A 1 147  ? 172.233 149.419 109.771 1.00 169.31 ? 165  GLY A O     1 
ATOM   916   N  N     . GLU A 1 148  ? 171.243 150.291 107.950 1.00 166.56 ? 166  GLU A N     1 
ATOM   917   C  CA    . GLU A 1 148  ? 171.316 151.669 108.416 1.00 165.84 ? 166  GLU A CA    1 
ATOM   918   C  C     . GLU A 1 148  ? 169.975 152.080 109.010 1.00 165.79 ? 166  GLU A C     1 
ATOM   919   O  O     . GLU A 1 148  ? 168.928 151.880 108.387 1.00 163.58 ? 166  GLU A O     1 
ATOM   920   C  CB    . GLU A 1 148  ? 171.699 152.611 107.275 1.00 165.21 ? 166  GLU A CB    1 
ATOM   921   C  CG    . GLU A 1 148  ? 171.688 154.078 107.661 1.00 165.48 ? 166  GLU A CG    1 
ATOM   922   C  CD    . GLU A 1 148  ? 172.018 154.986 106.495 1.00 167.17 ? 166  GLU A CD    1 
ATOM   923   O  OE1   . GLU A 1 148  ? 172.428 154.469 105.435 1.00 167.56 ? 166  GLU A OE1   1 
ATOM   924   O  OE2   . GLU A 1 148  ? 171.864 156.217 106.637 1.00 167.20 ? 166  GLU A OE2   1 
ATOM   925   N  N     . ALA A 1 149  ? 170.013 152.659 110.207 1.00 169.01 ? 167  ALA A N     1 
ATOM   926   C  CA    . ALA A 1 149  ? 168.805 153.072 110.906 1.00 168.59 ? 167  ALA A CA    1 
ATOM   927   C  C     . ALA A 1 149  ? 168.375 154.465 110.467 1.00 169.21 ? 167  ALA A C     1 
ATOM   928   O  O     . ALA A 1 149  ? 169.197 155.380 110.362 1.00 169.93 ? 167  ALA A O     1 
ATOM   929   C  CB    . ALA A 1 149  ? 169.025 153.048 112.419 1.00 167.97 ? 167  ALA A CB    1 
ATOM   930   N  N     . GLU A 1 150  ? 167.077 154.619 110.214 1.00 168.65 ? 168  GLU A N     1 
ATOM   931   C  CA    . GLU A 1 150  ? 166.507 155.901 109.822 1.00 168.18 ? 168  GLU A CA    1 
ATOM   932   C  C     . GLU A 1 150  ? 165.089 156.021 110.366 1.00 168.09 ? 168  GLU A C     1 
ATOM   933   O  O     . GLU A 1 150  ? 164.252 155.146 110.113 1.00 167.04 ? 168  GLU A O     1 
ATOM   934   C  CB    . GLU A 1 150  ? 166.514 156.053 108.301 1.00 167.78 ? 168  GLU A CB    1 
ATOM   935   C  CG    . GLU A 1 150  ? 165.918 157.357 107.805 1.00 167.60 ? 168  GLU A CG    1 
ATOM   936   C  CD    . GLU A 1 150  ? 165.908 157.450 106.293 1.00 172.00 ? 168  GLU A CD    1 
ATOM   937   O  OE1   . GLU A 1 150  ? 166.358 156.488 105.636 1.00 171.88 ? 168  GLU A OE1   1 
ATOM   938   O  OE2   . GLU A 1 150  ? 165.451 158.484 105.762 1.00 173.87 ? 168  GLU A OE2   1 
ATOM   939   N  N     . PRO A 1 151  ? 164.780 157.085 111.109 1.00 165.08 ? 169  PRO A N     1 
ATOM   940   C  CA    . PRO A 1 151  ? 163.448 157.206 111.719 1.00 163.81 ? 169  PRO A CA    1 
ATOM   941   C  C     . PRO A 1 151  ? 162.394 157.596 110.691 1.00 163.73 ? 169  PRO A C     1 
ATOM   942   O  O     . PRO A 1 151  ? 162.605 158.495 109.873 1.00 165.74 ? 169  PRO A O     1 
ATOM   943   C  CB    . PRO A 1 151  ? 163.638 158.308 112.766 1.00 162.56 ? 169  PRO A CB    1 
ATOM   944   C  CG    . PRO A 1 151  ? 164.750 159.138 112.225 1.00 162.38 ? 169  PRO A CG    1 
ATOM   945   C  CD    . PRO A 1 151  ? 165.669 158.194 111.496 1.00 163.67 ? 169  PRO A CD    1 
ATOM   946   N  N     . VAL A 1 152  ? 161.252 156.910 110.739 1.00 143.73 ? 170  VAL A N     1 
ATOM   947   C  CA    . VAL A 1 152  ? 160.110 157.210 109.887 1.00 142.75 ? 170  VAL A CA    1 
ATOM   948   C  C     . VAL A 1 152  ? 158.863 157.291 110.754 1.00 144.81 ? 170  VAL A C     1 
ATOM   949   O  O     . VAL A 1 152  ? 158.804 156.717 111.846 1.00 145.75 ? 170  VAL A O     1 
ATOM   950   C  CB    . VAL A 1 152  ? 159.923 156.160 108.771 1.00 141.65 ? 170  VAL A CB    1 
ATOM   951   C  CG1   . VAL A 1 152  ? 161.077 156.220 107.786 1.00 145.44 ? 170  VAL A CG1   1 
ATOM   952   C  CG2   . VAL A 1 152  ? 159.798 154.772 109.370 1.00 141.22 ? 170  VAL A CG2   1 
ATOM   953   N  N     . ALA A 1 153  ? 157.859 158.019 110.264 1.00 140.44 ? 171  ALA A N     1 
ATOM   954   C  CA    . ALA A 1 153  ? 156.619 158.157 111.020 1.00 139.63 ? 171  ALA A CA    1 
ATOM   955   C  C     . ALA A 1 153  ? 155.831 156.853 111.031 1.00 135.71 ? 171  ALA A C     1 
ATOM   956   O  O     . ALA A 1 153  ? 155.408 156.381 112.092 1.00 133.49 ? 171  ALA A O     1 
ATOM   957   C  CB    . ALA A 1 153  ? 155.778 159.294 110.443 1.00 139.36 ? 171  ALA A CB    1 
ATOM   958   N  N     . ILE A 1 154  ? 155.632 156.254 109.860 1.00 133.14 ? 172  ILE A N     1 
ATOM   959   C  CA    . ILE A 1 154  ? 154.860 155.020 109.720 1.00 130.89 ? 172  ILE A CA    1 
ATOM   960   C  C     . ILE A 1 154  ? 155.476 154.174 108.611 1.00 134.44 ? 172  ILE A C     1 
ATOM   961   O  O     . ILE A 1 154  ? 156.136 154.719 107.715 1.00 138.89 ? 172  ILE A O     1 
ATOM   962   C  CB    . ILE A 1 154  ? 153.381 155.312 109.417 1.00 133.29 ? 172  ILE A CB    1 
ATOM   963   C  CG1   . ILE A 1 154  ? 153.261 156.289 108.246 1.00 134.01 ? 172  ILE A CG1   1 
ATOM   964   C  CG2   . ILE A 1 154  ? 152.656 155.843 110.647 1.00 132.35 ? 172  ILE A CG2   1 
ATOM   965   C  CD1   . ILE A 1 154  ? 151.835 156.614 107.868 1.00 135.21 ? 172  ILE A CD1   1 
ATOM   966   N  N     . PRO A 1 155  ? 155.297 152.854 108.627 1.00 131.53 ? 173  PRO A N     1 
ATOM   967   C  CA    . PRO A 1 155  ? 155.732 152.037 107.484 1.00 131.59 ? 173  PRO A CA    1 
ATOM   968   C  C     . PRO A 1 155  ? 154.948 152.404 106.235 1.00 136.82 ? 173  PRO A C     1 
ATOM   969   O  O     . PRO A 1 155  ? 153.725 152.257 106.181 1.00 138.48 ? 173  PRO A O     1 
ATOM   970   C  CB    . PRO A 1 155  ? 155.436 150.605 107.941 1.00 130.59 ? 173  PRO A CB    1 
ATOM   971   C  CG    . PRO A 1 155  ? 155.401 150.679 109.424 1.00 135.53 ? 173  PRO A CG    1 
ATOM   972   C  CD    . PRO A 1 155  ? 154.836 152.025 109.751 1.00 133.20 ? 173  PRO A CD    1 
ATOM   973   N  N     . GLU A 1 156  ? 155.666 152.887 105.223 1.00 156.95 ? 174  GLU A N     1 
ATOM   974   C  CA    . GLU A 1 156  ? 155.045 153.362 103.986 1.00 157.66 ? 174  GLU A CA    1 
ATOM   975   C  C     . GLU A 1 156  ? 155.007 152.247 102.938 1.00 153.33 ? 174  GLU A C     1 
ATOM   976   O  O     . GLU A 1 156  ? 155.599 152.337 101.864 1.00 154.66 ? 174  GLU A O     1 
ATOM   977   C  CB    . GLU A 1 156  ? 155.790 154.585 103.465 1.00 157.68 ? 174  GLU A CB    1 
ATOM   978   C  CG    . GLU A 1 156  ? 156.057 155.643 104.523 1.00 158.59 ? 174  GLU A CG    1 
ATOM   979   C  CD    . GLU A 1 156  ? 156.943 156.761 104.012 1.00 159.84 ? 174  GLU A CD    1 
ATOM   980   O  OE1   . GLU A 1 156  ? 157.242 156.774 102.799 1.00 160.46 ? 174  GLU A OE1   1 
ATOM   981   O  OE2   . GLU A 1 156  ? 157.343 157.624 104.821 1.00 159.44 ? 174  GLU A OE2   1 
ATOM   982   N  N     . GLU A 1 157  ? 154.284 151.180 103.270 1.00 143.80 ? 175  GLU A N     1 
ATOM   983   C  CA    . GLU A 1 157  ? 154.200 150.013 102.406 1.00 142.40 ? 175  GLU A CA    1 
ATOM   984   C  C     . GLU A 1 157  ? 152.791 149.441 102.451 1.00 147.61 ? 175  GLU A C     1 
ATOM   985   O  O     . GLU A 1 157  ? 152.018 149.705 103.374 1.00 151.01 ? 175  GLU A O     1 
ATOM   986   C  CB    . GLU A 1 157  ? 155.219 148.941 102.809 1.00 143.56 ? 175  GLU A CB    1 
ATOM   987   C  CG    . GLU A 1 157  ? 156.664 149.362 102.624 1.00 145.86 ? 175  GLU A CG    1 
ATOM   988   C  CD    . GLU A 1 157  ? 157.076 149.425 101.168 1.00 153.60 ? 175  GLU A CD    1 
ATOM   989   O  OE1   . GLU A 1 157  ? 156.383 148.819 100.325 1.00 154.63 ? 175  GLU A OE1   1 
ATOM   990   O  OE2   . GLU A 1 157  ? 158.095 150.082 100.868 1.00 152.64 ? 175  GLU A OE2   1 
ATOM   991   N  N     . ARG A 1 158  ? 152.465 148.652 101.428 1.00 130.85 ? 176  ARG A N     1 
ATOM   992   C  CA    . ARG A 1 158  ? 151.164 148.011 101.305 1.00 129.81 ? 176  ARG A CA    1 
ATOM   993   C  C     . ARG A 1 158  ? 151.183 146.548 101.723 1.00 130.34 ? 176  ARG A C     1 
ATOM   994   O  O     . ARG A 1 158  ? 150.186 145.847 101.526 1.00 134.11 ? 176  ARG A O     1 
ATOM   995   C  CB    . ARG A 1 158  ? 150.654 148.123 99.868  1.00 125.47 ? 176  ARG A CB    1 
ATOM   996   C  CG    . ARG A 1 158  ? 150.310 149.528 99.422  1.00 129.57 ? 176  ARG A CG    1 
ATOM   997   C  CD    . ARG A 1 158  ? 149.765 149.531 97.999  1.00 136.39 ? 176  ARG A CD    1 
ATOM   998   N  NE    . ARG A 1 158  ? 148.547 148.738 97.867  1.00 138.80 ? 176  ARG A NE    1 
ATOM   999   C  CZ    . ARG A 1 158  ? 148.491 147.526 97.330  1.00 135.94 ? 176  ARG A CZ    1 
ATOM   1000  N  NH1   . ARG A 1 158  ? 149.572 146.930 96.854  1.00 133.88 ? 176  ARG A NH1   1 
ATOM   1001  N  NH2   . ARG A 1 158  ? 147.321 146.898 97.268  1.00 133.66 ? 176  ARG A NH2   1 
ATOM   1002  N  N     . ALA A 1 159  ? 152.289 146.066 102.283 1.00 102.49 ? 177  ALA A N     1 
ATOM   1003  C  CA    . ALA A 1 159  ? 152.378 144.673 102.699 1.00 102.07 ? 177  ALA A CA    1 
ATOM   1004  C  C     . ALA A 1 159  ? 153.471 144.547 103.746 1.00 110.43 ? 177  ALA A C     1 
ATOM   1005  O  O     . ALA A 1 159  ? 154.571 145.073 103.557 1.00 122.22 ? 177  ALA A O     1 
ATOM   1006  C  CB    . ALA A 1 159  ? 152.665 143.758 101.507 1.00 101.84 ? 177  ALA A CB    1 
ATOM   1007  N  N     . LEU A 1 160  ? 153.165 143.865 104.846 1.00 105.24 ? 178  LEU A N     1 
ATOM   1008  C  CA    . LEU A 1 160  ? 154.124 143.699 105.934 1.00 104.15 ? 178  LEU A CA    1 
ATOM   1009  C  C     . LEU A 1 160  ? 153.868 142.362 106.606 1.00 109.45 ? 178  LEU A C     1 
ATOM   1010  O  O     . LEU A 1 160  ? 152.711 142.009 106.853 1.00 120.34 ? 178  LEU A O     1 
ATOM   1011  C  CB    . LEU A 1 160  ? 154.011 144.834 106.954 1.00 105.81 ? 178  LEU A CB    1 
ATOM   1012  C  CG    . LEU A 1 160  ? 154.426 146.257 106.578 1.00 108.48 ? 178  LEU A CG    1 
ATOM   1013  C  CD1   . LEU A 1 160  ? 153.251 147.039 106.014 1.00 111.74 ? 178  LEU A CD1   1 
ATOM   1014  C  CD2   . LEU A 1 160  ? 155.019 146.971 107.777 1.00 106.68 ? 178  LEU A CD2   1 
ATOM   1015  N  N     . VAL A 1 161  ? 154.930 141.623 106.895 1.00 98.74  ? 179  VAL A N     1 
ATOM   1016  C  CA    . VAL A 1 161  ? 154.831 140.469 107.779 1.00 97.05  ? 179  VAL A CA    1 
ATOM   1017  C  C     . VAL A 1 161  ? 155.102 140.936 109.200 1.00 101.18 ? 179  VAL A C     1 
ATOM   1018  O  O     . VAL A 1 161  ? 156.110 141.598 109.469 1.00 107.50 ? 179  VAL A O     1 
ATOM   1019  C  CB    . VAL A 1 161  ? 155.806 139.363 107.346 1.00 98.83  ? 179  VAL A CB    1 
ATOM   1020  C  CG1   . VAL A 1 161  ? 155.623 138.131 108.208 1.00 100.61 ? 179  VAL A CG1   1 
ATOM   1021  C  CG2   . VAL A 1 161  ? 155.605 139.031 105.880 1.00 103.76 ? 179  VAL A CG2   1 
ATOM   1022  N  N     . PHE A 1 162  ? 154.202 140.599 110.119 1.00 115.24 ? 180  PHE A N     1 
ATOM   1023  C  CA    . PHE A 1 162  ? 154.147 141.259 111.413 1.00 110.74 ? 180  PHE A CA    1 
ATOM   1024  C  C     . PHE A 1 162  ? 154.291 140.253 112.543 1.00 117.91 ? 180  PHE A C     1 
ATOM   1025  O  O     . PHE A 1 162  ? 153.787 139.130 112.458 1.00 118.68 ? 180  PHE A O     1 
ATOM   1026  C  CB    . PHE A 1 162  ? 152.832 142.024 111.569 1.00 112.89 ? 180  PHE A CB    1 
ATOM   1027  C  CG    . PHE A 1 162  ? 152.947 143.260 112.400 1.00 113.12 ? 180  PHE A CG    1 
ATOM   1028  C  CD1   . PHE A 1 162  ? 153.636 144.357 111.926 1.00 116.90 ? 180  PHE A CD1   1 
ATOM   1029  C  CD2   . PHE A 1 162  ? 152.352 143.334 113.645 1.00 116.96 ? 180  PHE A CD2   1 
ATOM   1030  C  CE1   . PHE A 1 162  ? 153.744 145.499 112.679 1.00 121.61 ? 180  PHE A CE1   1 
ATOM   1031  C  CE2   . PHE A 1 162  ? 152.456 144.477 114.404 1.00 114.24 ? 180  PHE A CE2   1 
ATOM   1032  C  CZ    . PHE A 1 162  ? 153.154 145.560 113.919 1.00 114.38 ? 180  PHE A CZ    1 
ATOM   1033  N  N     . ASP A 1 163  ? 154.994 140.666 113.597 1.00 129.26 ? 181  ASP A N     1 
ATOM   1034  C  CA    . ASP A 1 163  ? 155.108 139.899 114.829 1.00 125.16 ? 181  ASP A CA    1 
ATOM   1035  C  C     . ASP A 1 163  ? 155.424 140.867 115.957 1.00 123.78 ? 181  ASP A C     1 
ATOM   1036  O  O     . ASP A 1 163  ? 156.450 141.551 115.917 1.00 121.93 ? 181  ASP A O     1 
ATOM   1037  C  CB    . ASP A 1 163  ? 156.191 138.824 114.723 1.00 120.27 ? 181  ASP A CB    1 
ATOM   1038  C  CG    . ASP A 1 163  ? 156.063 137.764 115.791 1.00 126.73 ? 181  ASP A CG    1 
ATOM   1039  O  OD1   . ASP A 1 163  ? 155.240 136.842 115.615 1.00 128.10 ? 181  ASP A OD1   1 
ATOM   1040  O  OD2   . ASP A 1 163  ? 156.781 137.854 116.808 1.00 125.71 ? 181  ASP A OD2   1 
ATOM   1041  N  N     . VAL A 1 164  ? 154.549 140.922 116.957 1.00 122.69 ? 182  VAL A N     1 
ATOM   1042  C  CA    . VAL A 1 164  ? 154.624 141.919 118.016 1.00 122.63 ? 182  VAL A CA    1 
ATOM   1043  C  C     . VAL A 1 164  ? 154.895 141.221 119.341 1.00 129.94 ? 182  VAL A C     1 
ATOM   1044  O  O     . VAL A 1 164  ? 154.336 140.155 119.622 1.00 129.22 ? 182  VAL A O     1 
ATOM   1045  C  CB    . VAL A 1 164  ? 153.337 142.767 118.092 1.00 119.78 ? 182  VAL A CB    1 
ATOM   1046  C  CG1   . VAL A 1 164  ? 152.123 141.885 118.314 1.00 125.85 ? 182  VAL A CG1   1 
ATOM   1047  C  CG2   . VAL A 1 164  ? 153.452 143.816 119.184 1.00 123.00 ? 182  VAL A CG2   1 
ATOM   1048  N  N     . GLU A 1 165  ? 155.776 141.817 120.141 1.00 140.28 ? 183  GLU A N     1 
ATOM   1049  C  CA    . GLU A 1 165  ? 156.138 141.307 121.455 1.00 134.56 ? 183  GLU A CA    1 
ATOM   1050  C  C     . GLU A 1 165  ? 155.659 142.286 122.515 1.00 135.68 ? 183  GLU A C     1 
ATOM   1051  O  O     . GLU A 1 165  ? 155.906 143.492 122.410 1.00 133.38 ? 183  GLU A O     1 
ATOM   1052  C  CB    . GLU A 1 165  ? 157.649 141.098 121.558 1.00 138.26 ? 183  GLU A CB    1 
ATOM   1053  C  CG    . GLU A 1 165  ? 158.195 140.088 120.564 1.00 139.35 ? 183  GLU A CG    1 
ATOM   1054  C  CD    . GLU A 1 165  ? 157.760 138.671 120.880 1.00 140.02 ? 183  GLU A CD    1 
ATOM   1055  O  OE1   . GLU A 1 165  ? 157.600 138.355 122.077 1.00 144.89 ? 183  GLU A OE1   1 
ATOM   1056  O  OE2   . GLU A 1 165  ? 157.576 137.875 119.936 1.00 137.24 ? 183  GLU A OE2   1 
ATOM   1057  N  N     . VAL A 1 166  ? 154.972 141.767 123.529 1.00 150.37 ? 184  VAL A N     1 
ATOM   1058  C  CA    . VAL A 1 166  ? 154.389 142.573 124.594 1.00 147.91 ? 184  VAL A CA    1 
ATOM   1059  C  C     . VAL A 1 166  ? 154.861 142.022 125.932 1.00 151.58 ? 184  VAL A C     1 
ATOM   1060  O  O     . VAL A 1 166  ? 154.799 140.810 126.165 1.00 155.48 ? 184  VAL A O     1 
ATOM   1061  C  CB    . VAL A 1 166  ? 152.850 142.579 124.520 1.00 146.66 ? 184  VAL A CB    1 
ATOM   1062  C  CG1   . VAL A 1 166  ? 152.344 141.225 124.075 1.00 147.45 ? 184  VAL A CG1   1 
ATOM   1063  C  CG2   . VAL A 1 166  ? 152.254 142.938 125.864 1.00 149.06 ? 184  VAL A CG2   1 
ATOM   1064  N  N     . CYS A 1 167  ? 155.336 142.907 126.805 1.00 146.53 ? 185  CYS A N     1 
ATOM   1065  C  CA    . CYS A 1 167  ? 155.757 142.495 128.138 1.00 145.72 ? 185  CYS A CA    1 
ATOM   1066  C  C     . CYS A 1 167  ? 154.535 142.194 128.996 1.00 148.50 ? 185  CYS A C     1 
ATOM   1067  O  O     . CYS A 1 167  ? 153.647 143.040 129.144 1.00 148.94 ? 185  CYS A O     1 
ATOM   1068  C  CB    . CYS A 1 167  ? 156.609 143.583 128.783 1.00 145.08 ? 185  CYS A CB    1 
ATOM   1069  S  SG    . CYS A 1 167  ? 157.124 143.216 130.474 1.00 154.86 ? 185  CYS A SG    1 
ATOM   1070  N  N     . LEU A 1 168  ? 154.486 140.984 129.560 1.00 151.29 ? 186  LEU A N     1 
ATOM   1071  C  CA    . LEU A 1 168  ? 153.357 140.608 130.404 1.00 150.96 ? 186  LEU A CA    1 
ATOM   1072  C  C     . LEU A 1 168  ? 153.438 141.254 131.781 1.00 153.67 ? 186  LEU A C     1 
ATOM   1073  O  O     . LEU A 1 168  ? 152.400 141.524 132.396 1.00 155.40 ? 186  LEU A O     1 
ATOM   1074  C  CB    . LEU A 1 168  ? 153.280 139.089 130.535 1.00 149.59 ? 186  LEU A CB    1 
ATOM   1075  C  CG    . LEU A 1 168  ? 152.926 138.328 129.258 1.00 148.38 ? 186  LEU A CG    1 
ATOM   1076  C  CD1   . LEU A 1 168  ? 152.805 136.840 129.538 1.00 150.07 ? 186  LEU A CD1   1 
ATOM   1077  C  CD2   . LEU A 1 168  ? 151.639 138.869 128.661 1.00 146.98 ? 186  LEU A CD2   1 
ATOM   1078  N  N     . ALA A 1 169  ? 154.650 141.497 132.284 1.00 154.65 ? 187  ALA A N     1 
ATOM   1079  C  CA    . ALA A 1 169  ? 154.794 142.134 133.590 1.00 154.77 ? 187  ALA A CA    1 
ATOM   1080  C  C     . ALA A 1 169  ? 154.217 143.543 133.586 1.00 156.07 ? 187  ALA A C     1 
ATOM   1081  O  O     . ALA A 1 169  ? 153.537 143.945 134.537 1.00 156.10 ? 187  ALA A O     1 
ATOM   1082  C  CB    . ALA A 1 169  ? 156.264 142.156 134.006 1.00 156.38 ? 187  ALA A CB    1 
ATOM   1083  N  N     . GLU A 1 170  ? 154.475 144.309 132.525 1.00 155.60 ? 188  GLU A N     1 
ATOM   1084  C  CA    . GLU A 1 170  ? 153.930 145.656 132.415 1.00 153.84 ? 188  GLU A CA    1 
ATOM   1085  C  C     . GLU A 1 170  ? 152.429 145.661 132.158 1.00 153.14 ? 188  GLU A C     1 
ATOM   1086  O  O     . GLU A 1 170  ? 151.801 146.718 132.277 1.00 153.02 ? 188  GLU A O     1 
ATOM   1087  C  CB    . GLU A 1 170  ? 154.652 146.417 131.300 1.00 154.50 ? 188  GLU A CB    1 
ATOM   1088  C  CG    . GLU A 1 170  ? 154.571 147.934 131.403 1.00 155.34 ? 188  GLU A CG    1 
ATOM   1089  C  CD    . GLU A 1 170  ? 155.517 148.503 132.444 1.00 158.17 ? 188  GLU A CD    1 
ATOM   1090  O  OE1   . GLU A 1 170  ? 156.318 147.732 133.011 1.00 156.64 ? 188  GLU A OE1   1 
ATOM   1091  O  OE2   . GLU A 1 170  ? 155.461 149.726 132.693 1.00 156.97 ? 188  GLU A OE2   1 
ATOM   1092  N  N     . GLY A 1 171  ? 151.844 144.516 131.817 1.00 151.31 ? 189  GLY A N     1 
ATOM   1093  C  CA    . GLY A 1 171  ? 150.429 144.442 131.514 1.00 152.09 ? 189  GLY A CA    1 
ATOM   1094  C  C     . GLY A 1 171  ? 150.166 143.765 130.185 1.00 151.64 ? 189  GLY A C     1 
ATOM   1095  O  O     . GLY A 1 171  ? 150.501 142.591 130.000 1.00 150.21 ? 189  GLY A O     1 
ATOM   1096  N  N     . THR A 1 172  ? 149.559 144.497 129.248 1.00 147.85 ? 190  THR A N     1 
ATOM   1097  C  CA    . THR A 1 172  ? 149.357 143.976 127.903 1.00 148.53 ? 190  THR A CA    1 
ATOM   1098  C  C     . THR A 1 172  ? 149.666 145.011 126.826 1.00 150.30 ? 190  THR A C     1 
ATOM   1099  O  O     . THR A 1 172  ? 149.407 144.748 125.645 1.00 148.07 ? 190  THR A O     1 
ATOM   1100  C  CB    . THR A 1 172  ? 147.925 143.455 127.732 1.00 149.41 ? 190  THR A CB    1 
ATOM   1101  O  OG1   . THR A 1 172  ? 147.731 143.020 126.381 1.00 154.36 ? 190  THR A OG1   1 
ATOM   1102  C  CG2   . THR A 1 172  ? 146.918 144.541 128.062 1.00 149.63 ? 190  THR A CG2   1 
ATOM   1103  N  N     . CYS A 1 173  ? 150.213 146.166 127.190 1.00 142.46 ? 191  CYS A N     1 
ATOM   1104  C  CA    . CYS A 1 173  ? 150.622 147.145 126.195 1.00 137.32 ? 191  CYS A CA    1 
ATOM   1105  C  C     . CYS A 1 173  ? 151.812 146.617 125.398 1.00 139.56 ? 191  CYS A C     1 
ATOM   1106  O  O     . CYS A 1 173  ? 152.746 146.056 125.978 1.00 145.75 ? 191  CYS A O     1 
ATOM   1107  C  CB    . CYS A 1 173  ? 150.990 148.465 126.867 1.00 138.90 ? 191  CYS A CB    1 
ATOM   1108  S  SG    . CYS A 1 173  ? 151.879 149.624 125.806 1.00 144.95 ? 191  CYS A SG    1 
ATOM   1109  N  N     . PRO A 1 174  ? 151.813 146.786 124.076 1.00 125.83 ? 192  PRO A N     1 
ATOM   1110  C  CA    . PRO A 1 174  ? 152.928 146.277 123.269 1.00 129.96 ? 192  PRO A CA    1 
ATOM   1111  C  C     . PRO A 1 174  ? 154.239 146.961 123.629 1.00 138.72 ? 192  PRO A C     1 
ATOM   1112  O  O     . PRO A 1 174  ? 154.272 148.132 124.012 1.00 139.78 ? 192  PRO A O     1 
ATOM   1113  C  CB    . PRO A 1 174  ? 152.502 146.601 121.833 1.00 124.70 ? 192  PRO A CB    1 
ATOM   1114  C  CG    . PRO A 1 174  ? 151.531 147.723 121.975 1.00 130.61 ? 192  PRO A CG    1 
ATOM   1115  C  CD    . PRO A 1 174  ? 150.796 147.455 123.250 1.00 129.01 ? 192  PRO A CD    1 
ATOM   1116  N  N     . THR A 1 175  ? 155.330 146.207 123.496 1.00 137.34 ? 193  THR A N     1 
ATOM   1117  C  CA    . THR A 1 175  ? 156.655 146.670 123.888 1.00 129.20 ? 193  THR A CA    1 
ATOM   1118  C  C     . THR A 1 175  ? 157.566 146.887 122.686 1.00 127.95 ? 193  THR A C     1 
ATOM   1119  O  O     . THR A 1 175  ? 158.116 147.978 122.516 1.00 125.11 ? 193  THR A O     1 
ATOM   1120  C  CB    . THR A 1 175  ? 157.290 145.669 124.861 1.00 131.76 ? 193  THR A CB    1 
ATOM   1121  O  OG1   . THR A 1 175  ? 156.387 145.417 125.945 1.00 133.87 ? 193  THR A OG1   1 
ATOM   1122  C  CG2   . THR A 1 175  ? 158.590 146.218 125.415 1.00 132.82 ? 193  THR A CG2   1 
ATOM   1123  N  N     . LEU A 1 176  ? 157.743 145.870 121.845 1.00 126.59 ? 194  LEU A N     1 
ATOM   1124  C  CA    . LEU A 1 176  ? 158.546 145.994 120.638 1.00 124.83 ? 194  LEU A CA    1 
ATOM   1125  C  C     . LEU A 1 176  ? 157.920 145.156 119.534 1.00 128.61 ? 194  LEU A C     1 
ATOM   1126  O  O     . LEU A 1 176  ? 157.286 144.132 119.797 1.00 131.92 ? 194  LEU A O     1 
ATOM   1127  C  CB    . LEU A 1 176  ? 160.007 145.571 120.874 1.00 128.63 ? 194  LEU A CB    1 
ATOM   1128  C  CG    . LEU A 1 176  ? 160.332 144.179 121.432 1.00 130.48 ? 194  LEU A CG    1 
ATOM   1129  C  CD1   . LEU A 1 176  ? 160.446 143.133 120.331 1.00 127.54 ? 194  LEU A CD1   1 
ATOM   1130  C  CD2   . LEU A 1 176  ? 161.609 144.223 122.258 1.00 125.78 ? 194  LEU A CD2   1 
ATOM   1131  N  N     . ALA A 1 177  ? 158.109 145.601 118.294 1.00 113.08 ? 195  ALA A N     1 
ATOM   1132  C  CA    . ALA A 1 177  ? 157.567 144.914 117.132 1.00 108.78 ? 195  ALA A CA    1 
ATOM   1133  C  C     . ALA A 1 177  ? 158.544 145.026 115.974 1.00 110.48 ? 195  ALA A C     1 
ATOM   1134  O  O     . ALA A 1 177  ? 159.183 146.065 115.791 1.00 116.90 ? 195  ALA A O     1 
ATOM   1135  C  CB    . ALA A 1 177  ? 156.209 145.493 116.724 1.00 114.57 ? 195  ALA A CB    1 
ATOM   1136  N  N     . VAL A 1 178  ? 158.654 143.953 115.196 1.00 116.57 ? 196  VAL A N     1 
ATOM   1137  C  CA    . VAL A 1 178  ? 159.507 143.911 114.015 1.00 119.00 ? 196  VAL A CA    1 
ATOM   1138  C  C     . VAL A 1 178  ? 158.644 143.530 112.822 1.00 122.48 ? 196  VAL A C     1 
ATOM   1139  O  O     . VAL A 1 178  ? 157.904 142.541 112.876 1.00 122.53 ? 196  VAL A O     1 
ATOM   1140  C  CB    . VAL A 1 178  ? 160.672 142.919 114.183 1.00 115.80 ? 196  VAL A CB    1 
ATOM   1141  C  CG1   . VAL A 1 178  ? 161.524 142.890 112.928 1.00 118.59 ? 196  VAL A CG1   1 
ATOM   1142  C  CG2   . VAL A 1 178  ? 161.513 143.289 115.391 1.00 119.77 ? 196  VAL A CG2   1 
ATOM   1143  N  N     . ALA A 1 179  ? 158.736 144.315 111.752 1.00 125.06 ? 197  ALA A N     1 
ATOM   1144  C  CA    . ALA A 1 179  ? 157.963 144.081 110.542 1.00 119.64 ? 197  ALA A CA    1 
ATOM   1145  C  C     . ALA A 1 179  ? 158.868 144.232 109.332 1.00 119.23 ? 197  ALA A C     1 
ATOM   1146  O  O     . ALA A 1 179  ? 159.748 145.096 109.314 1.00 123.66 ? 197  ALA A O     1 
ATOM   1147  C  CB    . ALA A 1 179  ? 156.783 145.050 110.435 1.00 120.13 ? 197  ALA A CB    1 
ATOM   1148  N  N     . ILE A 1 180  ? 158.653 143.389 108.327 1.00 121.39 ? 198  ILE A N     1 
ATOM   1149  C  CA    . ILE A 1 180  ? 159.440 143.406 107.101 1.00 119.22 ? 198  ILE A CA    1 
ATOM   1150  C  C     . ILE A 1 180  ? 158.556 143.872 105.954 1.00 123.70 ? 198  ILE A C     1 
ATOM   1151  O  O     . ILE A 1 180  ? 157.448 143.357 105.760 1.00 135.59 ? 198  ILE A O     1 
ATOM   1152  C  CB    . ILE A 1 180  ? 160.057 142.030 106.800 1.00 119.67 ? 198  ILE A CB    1 
ATOM   1153  C  CG1   . ILE A 1 180  ? 158.992 140.945 106.769 1.00 120.73 ? 198  ILE A CG1   1 
ATOM   1154  C  CG2   . ILE A 1 180  ? 161.095 141.678 107.837 1.00 126.47 ? 198  ILE A CG2   1 
ATOM   1155  C  CD1   . ILE A 1 180  ? 159.557 139.591 106.482 1.00 125.88 ? 198  ILE A CD1   1 
ATOM   1156  N  N     . SER A 1 181  ? 159.036 144.855 105.213 1.00 132.74 ? 199  SER A N     1 
ATOM   1157  C  CA    . SER A 1 181  ? 158.352 145.364 104.036 1.00 130.18 ? 199  SER A CA    1 
ATOM   1158  C  C     . SER A 1 181  ? 158.780 144.575 102.810 1.00 133.95 ? 199  SER A C     1 
ATOM   1159  O  O     . SER A 1 181  ? 159.641 143.696 102.889 1.00 140.34 ? 199  SER A O     1 
ATOM   1160  C  CB    . SER A 1 181  ? 158.663 146.848 103.876 1.00 132.30 ? 199  SER A CB    1 
ATOM   1161  O  OG    . SER A 1 181  ? 160.005 147.045 103.478 1.00 140.16 ? 199  SER A OG    1 
ATOM   1162  N  N     . PRO A 1 182  ? 158.184 144.842 101.645 1.00 137.88 ? 200  PRO A N     1 
ATOM   1163  C  CA    . PRO A 1 182  ? 158.702 144.221 100.416 1.00 137.48 ? 200  PRO A CA    1 
ATOM   1164  C  C     . PRO A 1 182  ? 160.120 144.639 100.071 1.00 137.32 ? 200  PRO A C     1 
ATOM   1165  O  O     . PRO A 1 182  ? 160.774 143.945 99.284  1.00 139.08 ? 200  PRO A O     1 
ATOM   1166  C  CB    . PRO A 1 182  ? 157.709 144.684 99.342  1.00 137.31 ? 200  PRO A CB    1 
ATOM   1167  C  CG    . PRO A 1 182  ? 156.456 144.932 100.084 1.00 138.32 ? 200  PRO A CG    1 
ATOM   1168  C  CD    . PRO A 1 182  ? 156.876 145.481 101.414 1.00 137.77 ? 200  PRO A CD    1 
ATOM   1169  N  N     . SER A 1 183  ? 160.619 145.750 100.624 1.00 132.68 ? 201  SER A N     1 
ATOM   1170  C  CA    . SER A 1 183  ? 161.936 146.239 100.237 1.00 132.46 ? 201  SER A CA    1 
ATOM   1171  C  C     . SER A 1 183  ? 162.779 146.759 101.398 1.00 134.54 ? 201  SER A C     1 
ATOM   1172  O  O     . SER A 1 183  ? 163.837 147.350 101.149 1.00 138.49 ? 201  SER A O     1 
ATOM   1173  C  CB    . SER A 1 183  ? 161.798 147.341 99.181  1.00 131.27 ? 201  SER A CB    1 
ATOM   1174  O  OG    . SER A 1 183  ? 161.047 148.433 99.682  1.00 129.79 ? 201  SER A OG    1 
ATOM   1175  N  N     . ALA A 1 184  ? 162.366 146.563 102.649 1.00 128.19 ? 202  ALA A N     1 
ATOM   1176  C  CA    . ALA A 1 184  ? 163.150 147.055 103.776 1.00 127.90 ? 202  ALA A CA    1 
ATOM   1177  C  C     . ALA A 1 184  ? 162.727 146.331 105.047 1.00 127.82 ? 202  ALA A C     1 
ATOM   1178  O  O     . ALA A 1 184  ? 161.700 145.650 105.089 1.00 132.79 ? 202  ALA A O     1 
ATOM   1179  C  CB    . ALA A 1 184  ? 163.002 148.570 103.944 1.00 125.31 ? 202  ALA A CB    1 
ATOM   1180  N  N     . TRP A 1 185  ? 163.545 146.488 106.084 1.00 134.23 ? 203  TRP A N     1 
ATOM   1181  C  CA    . TRP A 1 185  ? 163.256 145.981 107.418 1.00 135.53 ? 203  TRP A CA    1 
ATOM   1182  C  C     . TRP A 1 185  ? 162.819 147.128 108.319 1.00 136.51 ? 203  TRP A C     1 
ATOM   1183  O  O     . TRP A 1 185  ? 163.336 148.244 108.213 1.00 140.92 ? 203  TRP A O     1 
ATOM   1184  C  CB    . TRP A 1 185  ? 164.480 145.289 108.020 1.00 138.48 ? 203  TRP A CB    1 
ATOM   1185  C  CG    . TRP A 1 185  ? 164.655 143.872 107.591 1.00 136.88 ? 203  TRP A CG    1 
ATOM   1186  C  CD1   . TRP A 1 185  ? 165.112 143.433 106.388 1.00 138.83 ? 203  TRP A CD1   1 
ATOM   1187  C  CD2   . TRP A 1 185  ? 164.390 142.703 108.372 1.00 135.16 ? 203  TRP A CD2   1 
ATOM   1188  N  NE1   . TRP A 1 185  ? 165.141 142.060 106.365 1.00 141.50 ? 203  TRP A NE1   1 
ATOM   1189  C  CE2   . TRP A 1 185  ? 164.702 141.587 107.573 1.00 137.49 ? 203  TRP A CE2   1 
ATOM   1190  C  CE3   . TRP A 1 185  ? 163.916 142.491 109.669 1.00 136.60 ? 203  TRP A CE3   1 
ATOM   1191  C  CZ2   . TRP A 1 185  ? 164.554 140.280 108.027 1.00 136.42 ? 203  TRP A CZ2   1 
ATOM   1192  C  CZ3   . TRP A 1 185  ? 163.768 141.193 110.116 1.00 137.31 ? 203  TRP A CZ3   1 
ATOM   1193  C  CH2   . TRP A 1 185  ? 164.087 140.104 109.298 1.00 135.76 ? 203  TRP A CH2   1 
ATOM   1194  N  N     . TYR A 1 186  ? 161.870 146.849 109.209 1.00 134.71 ? 204  TYR A N     1 
ATOM   1195  C  CA    . TYR A 1 186  ? 161.331 147.858 110.108 1.00 137.33 ? 204  TYR A CA    1 
ATOM   1196  C  C     . TYR A 1 186  ? 161.329 147.340 111.538 1.00 139.43 ? 204  TYR A C     1 
ATOM   1197  O  O     . TYR A 1 186  ? 161.294 146.130 111.779 1.00 141.10 ? 204  TYR A O     1 
ATOM   1198  C  CB    . TYR A 1 186  ? 159.907 148.268 109.710 1.00 141.55 ? 204  TYR A CB    1 
ATOM   1199  C  CG    . TYR A 1 186  ? 159.828 149.130 108.473 1.00 140.93 ? 204  TYR A CG    1 
ATOM   1200  C  CD1   . TYR A 1 186  ? 159.894 150.512 108.563 1.00 139.41 ? 204  TYR A CD1   1 
ATOM   1201  C  CD2   . TYR A 1 186  ? 159.679 148.564 107.217 1.00 138.35 ? 204  TYR A CD2   1 
ATOM   1202  C  CE1   . TYR A 1 186  ? 159.818 151.304 107.437 1.00 139.17 ? 204  TYR A CE1   1 
ATOM   1203  C  CE2   . TYR A 1 186  ? 159.604 149.350 106.086 1.00 137.81 ? 204  TYR A CE2   1 
ATOM   1204  C  CZ    . TYR A 1 186  ? 159.674 150.719 106.201 1.00 139.28 ? 204  TYR A CZ    1 
ATOM   1205  O  OH    . TYR A 1 186  ? 159.599 151.504 105.074 1.00 143.49 ? 204  TYR A OH    1 
ATOM   1206  N  N     . SER A 1 187  ? 161.367 148.274 112.487 1.00 141.75 ? 205  SER A N     1 
ATOM   1207  C  CA    . SER A 1 187  ? 161.312 147.939 113.901 1.00 142.75 ? 205  SER A CA    1 
ATOM   1208  C  C     . SER A 1 187  ? 160.570 149.040 114.642 1.00 141.87 ? 205  SER A C     1 
ATOM   1209  O  O     . SER A 1 187  ? 160.623 150.211 114.258 1.00 142.01 ? 205  SER A O     1 
ATOM   1210  C  CB    . SER A 1 187  ? 162.710 147.758 114.498 1.00 143.06 ? 205  SER A CB    1 
ATOM   1211  O  OG    . SER A 1 187  ? 163.381 149.001 114.606 1.00 144.35 ? 205  SER A OG    1 
ATOM   1212  N  N     . TRP A 1 188  ? 159.882 148.653 115.712 1.00 126.84 ? 206  TRP A N     1 
ATOM   1213  C  CA    . TRP A 1 188  ? 159.125 149.584 116.534 1.00 126.82 ? 206  TRP A CA    1 
ATOM   1214  C  C     . TRP A 1 188  ? 159.431 149.326 118.000 1.00 128.78 ? 206  TRP A C     1 
ATOM   1215  O  O     . TRP A 1 188  ? 159.463 148.175 118.442 1.00 129.70 ? 206  TRP A O     1 
ATOM   1216  C  CB    . TRP A 1 188  ? 157.618 149.453 116.274 1.00 131.50 ? 206  TRP A CB    1 
ATOM   1217  C  CG    . TRP A 1 188  ? 156.778 150.382 117.094 1.00 128.19 ? 206  TRP A CG    1 
ATOM   1218  C  CD1   . TRP A 1 188  ? 156.624 151.722 116.912 1.00 127.66 ? 206  TRP A CD1   1 
ATOM   1219  C  CD2   . TRP A 1 188  ? 155.964 150.035 118.219 1.00 119.61 ? 206  TRP A CD2   1 
ATOM   1220  N  NE1   . TRP A 1 188  ? 155.772 152.235 117.858 1.00 120.40 ? 206  TRP A NE1   1 
ATOM   1221  C  CE2   . TRP A 1 188  ? 155.353 151.218 118.673 1.00 119.50 ? 206  TRP A CE2   1 
ATOM   1222  C  CE3   . TRP A 1 188  ? 155.697 148.839 118.889 1.00 121.99 ? 206  TRP A CE3   1 
ATOM   1223  C  CZ2   . TRP A 1 188  ? 154.492 151.239 119.765 1.00 126.55 ? 206  TRP A CZ2   1 
ATOM   1224  C  CZ3   . TRP A 1 188  ? 154.842 148.863 119.973 1.00 125.17 ? 206  TRP A CZ3   1 
ATOM   1225  C  CH2   . TRP A 1 188  ? 154.250 150.054 120.400 1.00 127.48 ? 206  TRP A CH2   1 
ATOM   1226  N  N     . CYS A 1 189  ? 159.661 150.402 118.748 1.00 139.33 ? 207  CYS A N     1 
ATOM   1227  C  CA    . CYS A 1 189  ? 159.914 150.325 120.180 1.00 139.49 ? 207  CYS A CA    1 
ATOM   1228  C  C     . CYS A 1 189  ? 158.975 151.281 120.897 1.00 140.41 ? 207  CYS A C     1 
ATOM   1229  O  O     . CYS A 1 189  ? 158.926 152.470 120.568 1.00 137.50 ? 207  CYS A O     1 
ATOM   1230  C  CB    . CYS A 1 189  ? 161.371 150.662 120.508 1.00 142.35 ? 207  CYS A CB    1 
ATOM   1231  S  SG    . CYS A 1 189  ? 162.581 149.641 119.640 1.00 154.90 ? 207  CYS A SG    1 
ATOM   1232  N  N     . SER A 1 190  ? 158.238 150.764 121.874 1.00 129.34 ? 208  SER A N     1 
ATOM   1233  C  CA    . SER A 1 190  ? 157.243 151.562 122.566 1.00 125.15 ? 208  SER A CA    1 
ATOM   1234  C  C     . SER A 1 190  ? 157.906 152.507 123.564 1.00 129.86 ? 208  SER A C     1 
ATOM   1235  O  O     . SER A 1 190  ? 159.083 152.372 123.910 1.00 135.30 ? 208  SER A O     1 
ATOM   1236  C  CB    . SER A 1 190  ? 156.237 150.662 123.279 1.00 125.57 ? 208  SER A CB    1 
ATOM   1237  O  OG    . SER A 1 190  ? 156.869 149.900 124.291 1.00 128.62 ? 208  SER A OG    1 
ATOM   1238  N  N     . ARG A 1 191  ? 157.126 153.487 124.025 1.00 138.17 ? 209  ARG A N     1 
ATOM   1239  C  CA    . ARG A 1 191  ? 157.607 154.422 125.035 1.00 135.42 ? 209  ARG A CA    1 
ATOM   1240  C  C     . ARG A 1 191  ? 157.871 153.743 126.370 1.00 139.22 ? 209  ARG A C     1 
ATOM   1241  O  O     . ARG A 1 191  ? 158.626 154.281 127.185 1.00 146.20 ? 209  ARG A O     1 
ATOM   1242  C  CB    . ARG A 1 191  ? 156.598 155.553 125.227 1.00 137.05 ? 209  ARG A CB    1 
ATOM   1243  C  CG    . ARG A 1 191  ? 156.311 156.351 123.969 1.00 142.51 ? 209  ARG A CG    1 
ATOM   1244  C  CD    . ARG A 1 191  ? 155.100 157.257 124.145 1.00 146.19 ? 209  ARG A CD    1 
ATOM   1245  N  NE    . ARG A 1 191  ? 153.848 156.509 124.170 1.00 146.03 ? 209  ARG A NE    1 
ATOM   1246  C  CZ    . ARG A 1 191  ? 153.213 156.140 125.275 1.00 142.44 ? 209  ARG A CZ    1 
ATOM   1247  N  NH1   . ARG A 1 191  ? 153.686 156.434 126.475 1.00 142.68 ? 209  ARG A NH1   1 
ATOM   1248  N  NH2   . ARG A 1 191  ? 152.075 155.462 125.173 1.00 141.24 ? 209  ARG A NH2   1 
ATOM   1249  N  N     . ARG A 1 192  ? 157.269 152.582 126.613 1.00 142.01 ? 210  ARG A N     1 
ATOM   1250  C  CA    . ARG A 1 192  ? 157.481 151.856 127.856 1.00 144.20 ? 210  ARG A CA    1 
ATOM   1251  C  C     . ARG A 1 192  ? 158.718 150.971 127.815 1.00 144.89 ? 210  ARG A C     1 
ATOM   1252  O  O     . ARG A 1 192  ? 159.018 150.305 128.810 1.00 145.14 ? 210  ARG A O     1 
ATOM   1253  C  CB    . ARG A 1 192  ? 156.245 151.019 128.187 1.00 142.04 ? 210  ARG A CB    1 
ATOM   1254  C  CG    . ARG A 1 192  ? 154.980 151.847 128.292 1.00 143.13 ? 210  ARG A CG    1 
ATOM   1255  C  CD    . ARG A 1 192  ? 153.797 151.019 128.749 1.00 143.27 ? 210  ARG A CD    1 
ATOM   1256  N  NE    . ARG A 1 192  ? 152.585 151.825 128.819 1.00 143.67 ? 210  ARG A NE    1 
ATOM   1257  C  CZ    . ARG A 1 192  ? 151.421 151.389 129.279 1.00 145.84 ? 210  ARG A CZ    1 
ATOM   1258  N  NH1   . ARG A 1 192  ? 151.276 150.154 129.731 1.00 145.64 ? 210  ARG A NH1   1 
ATOM   1259  N  NH2   . ARG A 1 192  ? 150.378 152.213 129.288 1.00 146.54 ? 210  ARG A NH2   1 
ATOM   1260  N  N     . LEU A 1 193  ? 159.433 150.946 126.690 1.00 138.91 ? 211  LEU A N     1 
ATOM   1261  C  CA    . LEU A 1 193  ? 160.717 150.271 126.598 1.00 135.53 ? 211  LEU A CA    1 
ATOM   1262  C  C     . LEU A 1 193  ? 161.879 151.231 126.396 1.00 140.04 ? 211  LEU A C     1 
ATOM   1263  O  O     . LEU A 1 193  ? 163.014 150.882 126.734 1.00 145.08 ? 211  LEU A O     1 
ATOM   1264  C  CB    . LEU A 1 193  ? 160.703 149.254 125.447 1.00 134.66 ? 211  LEU A CB    1 
ATOM   1265  C  CG    . LEU A 1 193  ? 161.912 148.328 125.325 1.00 135.28 ? 211  LEU A CG    1 
ATOM   1266  C  CD1   . LEU A 1 193  ? 162.059 147.505 126.589 1.00 142.43 ? 211  LEU A CD1   1 
ATOM   1267  C  CD2   . LEU A 1 193  ? 161.799 147.434 124.105 1.00 135.51 ? 211  LEU A CD2   1 
ATOM   1268  N  N     . VAL A 1 194  ? 161.622 152.427 125.877 1.00 143.12 ? 212  VAL A N     1 
ATOM   1269  C  CA    . VAL A 1 194  ? 162.658 153.427 125.669 1.00 144.45 ? 212  VAL A CA    1 
ATOM   1270  C  C     . VAL A 1 194  ? 162.767 154.378 126.853 1.00 145.79 ? 212  VAL A C     1 
ATOM   1271  O  O     . VAL A 1 194  ? 163.870 154.699 127.294 1.00 146.87 ? 212  VAL A O     1 
ATOM   1272  C  CB    . VAL A 1 194  ? 162.391 154.200 124.360 1.00 142.06 ? 212  VAL A CB    1 
ATOM   1273  C  CG1   . VAL A 1 194  ? 163.442 155.277 124.157 1.00 144.13 ? 212  VAL A CG1   1 
ATOM   1274  C  CG2   . VAL A 1 194  ? 162.363 153.246 123.180 1.00 142.26 ? 212  VAL A CG2   1 
ATOM   1275  N  N     . GLU A 1 195  ? 161.634 154.830 127.383 1.00 154.25 ? 213  GLU A N     1 
ATOM   1276  C  CA    . GLU A 1 195  ? 161.599 155.760 128.503 1.00 152.51 ? 213  GLU A CA    1 
ATOM   1277  C  C     . GLU A 1 195  ? 161.077 155.048 129.741 1.00 154.81 ? 213  GLU A C     1 
ATOM   1278  O  O     . GLU A 1 195  ? 160.012 154.424 129.702 1.00 156.19 ? 213  GLU A O     1 
ATOM   1279  C  CB    . GLU A 1 195  ? 160.723 156.971 128.180 1.00 153.39 ? 213  GLU A CB    1 
ATOM   1280  C  CG    . GLU A 1 195  ? 161.223 157.801 127.012 1.00 154.90 ? 213  GLU A CG    1 
ATOM   1281  C  CD    . GLU A 1 195  ? 160.316 158.975 126.702 1.00 155.72 ? 213  GLU A CD    1 
ATOM   1282  O  OE1   . GLU A 1 195  ? 159.233 159.068 127.316 1.00 156.50 ? 213  GLU A OE1   1 
ATOM   1283  O  OE2   . GLU A 1 195  ? 160.687 159.803 125.844 1.00 152.62 ? 213  GLU A OE2   1 
ATOM   1284  N  N     . GLU A 1 196  ? 161.830 155.143 130.837 1.00 175.37 ? 214  GLU A N     1 
ATOM   1285  C  CA    . GLU A 1 196  ? 161.445 154.531 132.107 1.00 176.10 ? 214  GLU A CA    1 
ATOM   1286  C  C     . GLU A 1 196  ? 160.798 155.604 132.980 1.00 177.53 ? 214  GLU A C     1 
ATOM   1287  O  O     . GLU A 1 196  ? 161.404 156.160 133.896 1.00 177.35 ? 214  GLU A O     1 
ATOM   1288  C  CB    . GLU A 1 196  ? 162.653 153.884 132.785 1.00 173.79 ? 214  GLU A CB    1 
ATOM   1289  C  CG    . GLU A 1 196  ? 163.927 154.727 132.786 1.00 174.46 ? 214  GLU A CG    1 
ATOM   1290  C  CD    . GLU A 1 196  ? 164.727 154.598 131.503 1.00 177.15 ? 214  GLU A CD    1 
ATOM   1291  O  OE1   . GLU A 1 196  ? 164.378 153.739 130.666 1.00 178.03 ? 214  GLU A OE1   1 
ATOM   1292  O  OE2   . GLU A 1 196  ? 165.704 155.356 131.330 1.00 177.18 ? 214  GLU A OE2   1 
ATOM   1293  N  N     . ARG A 1 197  ? 159.534 155.894 132.680 1.00 184.51 ? 215  ARG A N     1 
ATOM   1294  C  CA    . ARG A 1 197  ? 158.794 156.885 133.443 1.00 182.94 ? 215  ARG A CA    1 
ATOM   1295  C  C     . ARG A 1 197  ? 158.444 156.333 134.824 1.00 184.13 ? 215  ARG A C     1 
ATOM   1296  O  O     . ARG A 1 197  ? 158.526 155.129 135.085 1.00 183.57 ? 215  ARG A O     1 
ATOM   1297  C  CB    . ARG A 1 197  ? 157.526 157.297 132.694 1.00 182.27 ? 215  ARG A CB    1 
ATOM   1298  C  CG    . ARG A 1 197  ? 157.009 158.682 133.047 1.00 182.25 ? 215  ARG A CG    1 
ATOM   1299  C  CD    . ARG A 1 197  ? 157.909 159.766 132.480 1.00 184.26 ? 215  ARG A CD    1 
ATOM   1300  N  NE    . ARG A 1 197  ? 157.872 159.795 131.023 1.00 185.14 ? 215  ARG A NE    1 
ATOM   1301  C  CZ    . ARG A 1 197  ? 158.576 160.632 130.272 1.00 183.88 ? 215  ARG A CZ    1 
ATOM   1302  N  NH1   . ARG A 1 197  ? 159.393 161.523 130.810 1.00 183.16 ? 215  ARG A NH1   1 
ATOM   1303  N  NH2   . ARG A 1 197  ? 158.457 160.573 128.949 1.00 184.11 ? 215  ARG A NH2   1 
ATOM   1304  N  N     . TYR A 1 198  ? 158.057 157.241 135.723 1.00 184.29 ? 216  TYR A N     1 
ATOM   1305  C  CA    . TYR A 1 198  ? 157.689 156.835 137.076 1.00 183.29 ? 216  TYR A CA    1 
ATOM   1306  C  C     . TYR A 1 198  ? 156.477 155.911 137.062 1.00 183.37 ? 216  TYR A C     1 
ATOM   1307  O  O     . TYR A 1 198  ? 156.457 154.887 137.755 1.00 182.34 ? 216  TYR A O     1 
ATOM   1308  C  CB    . TYR A 1 198  ? 157.419 158.069 137.938 1.00 180.63 ? 216  TYR A CB    1 
ATOM   1309  N  N     . SER A 1 199  ? 155.459 156.254 136.272 1.00 180.64 ? 217  SER A N     1 
ATOM   1310  C  CA    . SER A 1 199  ? 154.264 155.427 136.157 1.00 179.19 ? 217  SER A CA    1 
ATOM   1311  C  C     . SER A 1 199  ? 153.434 155.832 134.946 1.00 179.18 ? 217  SER A C     1 
ATOM   1312  O  O     . SER A 1 199  ? 153.213 157.023 134.707 1.00 178.42 ? 217  SER A O     1 
ATOM   1313  C  CB    . SER A 1 199  ? 153.416 155.522 137.428 1.00 178.15 ? 217  SER A CB    1 
ATOM   1314  O  OG    . SER A 1 199  ? 152.981 156.851 137.654 1.00 179.22 ? 217  SER A OG    1 
ATOM   1315  N  N     . TRP A 1 200  ? 152.977 154.850 134.177 1.00 163.35 ? 218  TRP A N     1 
ATOM   1316  C  CA    . TRP A 1 200  ? 152.065 155.079 133.068 1.00 161.52 ? 218  TRP A CA    1 
ATOM   1317  C  C     . TRP A 1 200  ? 150.645 154.698 133.472 1.00 162.07 ? 218  TRP A C     1 
ATOM   1318  O  O     . TRP A 1 200  ? 150.425 153.961 134.436 1.00 161.38 ? 218  TRP A O     1 
ATOM   1319  C  CB    . TRP A 1 200  ? 152.490 154.281 131.833 1.00 159.60 ? 218  TRP A CB    1 
ATOM   1320  C  CG    . TRP A 1 200  ? 153.842 154.648 131.303 1.00 160.98 ? 218  TRP A CG    1 
ATOM   1321  C  CD1   . TRP A 1 200  ? 155.001 153.948 131.462 1.00 161.25 ? 218  TRP A CD1   1 
ATOM   1322  C  CD2   . TRP A 1 200  ? 154.175 155.805 130.526 1.00 162.71 ? 218  TRP A CD2   1 
ATOM   1323  N  NE1   . TRP A 1 200  ? 156.035 154.596 130.831 1.00 161.59 ? 218  TRP A NE1   1 
ATOM   1324  C  CE2   . TRP A 1 200  ? 155.554 155.739 130.250 1.00 162.65 ? 218  TRP A CE2   1 
ATOM   1325  C  CE3   . TRP A 1 200  ? 153.440 156.890 130.038 1.00 162.24 ? 218  TRP A CE3   1 
ATOM   1326  C  CZ2   . TRP A 1 200  ? 156.214 156.715 129.507 1.00 162.70 ? 218  TRP A CZ2   1 
ATOM   1327  C  CZ3   . TRP A 1 200  ? 154.098 157.859 129.302 1.00 161.49 ? 218  TRP A CZ3   1 
ATOM   1328  C  CH2   . TRP A 1 200  ? 155.470 157.765 129.043 1.00 162.43 ? 218  TRP A CH2   1 
ATOM   1329  N  N     . THR A 1 201  ? 149.679 155.214 132.718 1.00 163.07 ? 219  THR A N     1 
ATOM   1330  C  CA    . THR A 1 201  ? 148.281 154.926 133.001 1.00 162.98 ? 219  THR A CA    1 
ATOM   1331  C  C     . THR A 1 201  ? 147.969 153.456 132.743 1.00 163.00 ? 219  THR A C     1 
ATOM   1332  O  O     . THR A 1 201  ? 148.560 152.813 131.872 1.00 164.82 ? 219  THR A O     1 
ATOM   1333  C  CB    . THR A 1 201  ? 147.366 155.810 132.153 1.00 163.16 ? 219  THR A CB    1 
ATOM   1334  O  OG1   . THR A 1 201  ? 146.003 155.417 132.350 1.00 163.10 ? 219  THR A OG1   1 
ATOM   1335  C  CG2   . THR A 1 201  ? 147.719 155.690 130.678 1.00 161.10 ? 219  THR A CG2   1 
ATOM   1336  N  N     . SER A 1 202  ? 147.030 152.925 133.521 1.00 154.64 ? 220  SER A N     1 
ATOM   1337  C  CA    . SER A 1 202  ? 146.633 151.528 133.415 1.00 154.74 ? 220  SER A CA    1 
ATOM   1338  C  C     . SER A 1 202  ? 145.535 151.295 132.386 1.00 154.50 ? 220  SER A C     1 
ATOM   1339  O  O     . SER A 1 202  ? 145.129 150.146 132.186 1.00 155.57 ? 220  SER A O     1 
ATOM   1340  C  CB    . SER A 1 202  ? 146.176 151.006 134.781 1.00 155.78 ? 220  SER A CB    1 
ATOM   1341  O  OG    . SER A 1 202  ? 145.092 151.769 135.280 1.00 158.86 ? 220  SER A OG    1 
ATOM   1342  N  N     . GLN A 1 203  ? 145.046 152.346 131.733 1.00 143.56 ? 221  GLN A N     1 
ATOM   1343  C  CA    . GLN A 1 203  ? 144.023 152.223 130.704 1.00 144.81 ? 221  GLN A CA    1 
ATOM   1344  C  C     . GLN A 1 203  ? 144.662 152.346 129.329 1.00 144.94 ? 221  GLN A C     1 
ATOM   1345  O  O     . GLN A 1 203  ? 145.358 153.327 129.047 1.00 147.06 ? 221  GLN A O     1 
ATOM   1346  C  CB    . GLN A 1 203  ? 142.937 153.286 130.873 1.00 144.27 ? 221  GLN A CB    1 
ATOM   1347  C  CG    . GLN A 1 203  ? 141.841 152.907 131.850 1.00 146.00 ? 221  GLN A CG    1 
ATOM   1348  C  CD    . GLN A 1 203  ? 140.603 153.766 131.691 1.00 146.52 ? 221  GLN A CD    1 
ATOM   1349  O  OE1   . GLN A 1 203  ? 140.600 154.735 130.932 1.00 145.77 ? 221  GLN A OE1   1 
ATOM   1350  N  NE2   . GLN A 1 203  ? 139.541 153.410 132.404 1.00 144.89 ? 221  GLN A NE2   1 
ATOM   1351  N  N     . LEU A 1 204  ? 144.422 151.352 128.479 1.00 123.83 ? 222  LEU A N     1 
ATOM   1352  C  CA    . LEU A 1 204  ? 144.966 151.373 127.130 1.00 119.69 ? 222  LEU A CA    1 
ATOM   1353  C  C     . LEU A 1 204  ? 144.202 152.362 126.261 1.00 119.24 ? 222  LEU A C     1 
ATOM   1354  O  O     . LEU A 1 204  ? 142.987 152.525 126.394 1.00 128.19 ? 222  LEU A O     1 
ATOM   1355  C  CB    . LEU A 1 204  ? 144.908 149.978 126.516 1.00 119.26 ? 222  LEU A CB    1 
ATOM   1356  C  CG    . LEU A 1 204  ? 145.786 148.929 127.193 1.00 123.72 ? 222  LEU A CG    1 
ATOM   1357  C  CD1   . LEU A 1 204  ? 145.494 147.553 126.634 1.00 121.24 ? 222  LEU A CD1   1 
ATOM   1358  C  CD2   . LEU A 1 204  ? 147.250 149.281 127.011 1.00 124.45 ? 222  LEU A CD2   1 
ATOM   1359  N  N     . SER A 1 205  ? 144.924 153.024 125.369 1.00 121.55 ? 223  SER A N     1 
ATOM   1360  C  CA    . SER A 1 205  ? 144.359 153.993 124.446 1.00 124.35 ? 223  SER A CA    1 
ATOM   1361  C  C     . SER A 1 205  ? 144.996 153.785 123.083 1.00 122.95 ? 223  SER A C     1 
ATOM   1362  O  O     . SER A 1 205  ? 146.064 153.172 122.979 1.00 131.15 ? 223  SER A O     1 
ATOM   1363  C  CB    . SER A 1 205  ? 144.595 155.432 124.926 1.00 125.70 ? 223  SER A CB    1 
ATOM   1364  O  OG    . SER A 1 205  ? 145.978 155.731 124.973 1.00 132.68 ? 223  SER A OG    1 
ATOM   1365  N  N     . PRO A 1 206  ? 144.357 154.268 122.014 1.00 117.61 ? 224  PRO A N     1 
ATOM   1366  C  CA    . PRO A 1 206  ? 144.984 154.172 120.687 1.00 124.58 ? 224  PRO A CA    1 
ATOM   1367  C  C     . PRO A 1 206  ? 146.307 154.907 120.590 1.00 133.93 ? 224  PRO A C     1 
ATOM   1368  O  O     . PRO A 1 206  ? 147.120 154.575 119.719 1.00 133.16 ? 224  PRO A O     1 
ATOM   1369  C  CB    . PRO A 1 206  ? 143.931 154.787 119.757 1.00 123.80 ? 224  PRO A CB    1 
ATOM   1370  C  CG    . PRO A 1 206  ? 142.647 154.588 120.470 1.00 127.56 ? 224  PRO A CG    1 
ATOM   1371  C  CD    . PRO A 1 206  ? 142.967 154.743 121.928 1.00 129.32 ? 224  PRO A CD    1 
ATOM   1372  N  N     . ALA A 1 207  ? 146.556 155.888 121.456 1.00 136.17 ? 225  ALA A N     1 
ATOM   1373  C  CA    . ALA A 1 207  ? 147.836 156.583 121.491 1.00 134.78 ? 225  ALA A CA    1 
ATOM   1374  C  C     . ALA A 1 207  ? 148.933 155.764 122.160 1.00 134.00 ? 225  ALA A C     1 
ATOM   1375  O  O     . ALA A 1 207  ? 150.009 156.305 122.435 1.00 135.40 ? 225  ALA A O     1 
ATOM   1376  C  CB    . ALA A 1 207  ? 147.685 157.929 122.203 1.00 133.09 ? 225  ALA A CB    1 
ATOM   1377  N  N     . ASP A 1 208  ? 148.687 154.484 122.426 1.00 127.06 ? 226  ASP A N     1 
ATOM   1378  C  CA    . ASP A 1 208  ? 149.655 153.584 123.038 1.00 123.97 ? 226  ASP A CA    1 
ATOM   1379  C  C     . ASP A 1 208  ? 149.685 152.258 122.291 1.00 121.03 ? 226  ASP A C     1 
ATOM   1380  O  O     . ASP A 1 208  ? 149.792 151.186 122.891 1.00 122.17 ? 226  ASP A O     1 
ATOM   1381  C  CB    . ASP A 1 208  ? 149.339 153.368 124.516 1.00 125.34 ? 226  ASP A CB    1 
ATOM   1382  C  CG    . ASP A 1 208  ? 150.500 152.766 125.282 1.00 135.99 ? 226  ASP A CG    1 
ATOM   1383  O  OD1   . ASP A 1 208  ? 151.597 152.637 124.698 1.00 135.20 ? 226  ASP A OD1   1 
ATOM   1384  O  OD2   . ASP A 1 208  ? 150.317 152.421 126.468 1.00 138.92 ? 226  ASP A OD2   1 
ATOM   1385  N  N     . LEU A 1 209  ? 149.586 152.313 120.965 1.00 110.36 ? 227  LEU A N     1 
ATOM   1386  C  CA    . LEU A 1 209  ? 149.537 151.118 120.136 1.00 113.70 ? 227  LEU A CA    1 
ATOM   1387  C  C     . LEU A 1 209  ? 150.352 151.361 118.872 1.00 119.25 ? 227  LEU A C     1 
ATOM   1388  O  O     . LEU A 1 209  ? 150.852 152.463 118.629 1.00 118.32 ? 227  LEU A O     1 
ATOM   1389  C  CB    . LEU A 1 209  ? 148.090 150.735 119.804 1.00 115.90 ? 227  LEU A CB    1 
ATOM   1390  C  CG    . LEU A 1 209  ? 147.269 150.136 120.945 1.00 112.10 ? 227  LEU A CG    1 
ATOM   1391  C  CD1   . LEU A 1 209  ? 145.812 149.985 120.546 1.00 114.04 ? 227  LEU A CD1   1 
ATOM   1392  C  CD2   . LEU A 1 209  ? 147.852 148.798 121.353 1.00 108.77 ? 227  LEU A CD2   1 
ATOM   1393  N  N     . ILE A 1 210  ? 150.482 150.315 118.061 1.00 113.88 ? 228  ILE A N     1 
ATOM   1394  C  CA    . ILE A 1 210  ? 151.319 150.338 116.864 1.00 106.06 ? 228  ILE A CA    1 
ATOM   1395  C  C     . ILE A 1 210  ? 150.666 151.187 115.779 1.00 109.69 ? 228  ILE A C     1 
ATOM   1396  O  O     . ILE A 1 210  ? 149.540 150.894 115.355 1.00 116.74 ? 228  ILE A O     1 
ATOM   1397  C  CB    . ILE A 1 210  ? 151.584 148.913 116.362 1.00 104.88 ? 228  ILE A CB    1 
ATOM   1398  C  CG1   . ILE A 1 210  ? 152.319 148.116 117.436 1.00 110.96 ? 228  ILE A CG1   1 
ATOM   1399  C  CG2   . ILE A 1 210  ? 152.379 148.943 115.077 1.00 110.57 ? 228  ILE A CG2   1 
ATOM   1400  C  CD1   . ILE A 1 210  ? 152.429 146.651 117.135 1.00 111.26 ? 228  ILE A CD1   1 
ATOM   1401  N  N     . PRO A 1 211  ? 151.330 152.237 115.300 1.00 115.62 ? 229  PRO A N     1 
ATOM   1402  C  CA    . PRO A 1 211  ? 150.766 153.111 114.249 1.00 117.09 ? 229  PRO A CA    1 
ATOM   1403  C  C     . PRO A 1 211  ? 150.989 152.615 112.820 1.00 118.75 ? 229  PRO A C     1 
ATOM   1404  O  O     . PRO A 1 211  ? 151.884 153.048 112.094 1.00 123.07 ? 229  PRO A O     1 
ATOM   1405  C  CB    . PRO A 1 211  ? 151.491 154.435 114.496 1.00 120.80 ? 229  PRO A CB    1 
ATOM   1406  C  CG    . PRO A 1 211  ? 152.813 154.025 115.024 1.00 121.69 ? 229  PRO A CG    1 
ATOM   1407  C  CD    . PRO A 1 211  ? 152.594 152.771 115.833 1.00 122.72 ? 229  PRO A CD    1 
ATOM   1408  N  N     . LEU A 1 212  ? 150.151 151.678 112.393 1.00 115.65 ? 230  LEU A N     1 
ATOM   1409  C  CA    . LEU A 1 212  ? 150.191 151.199 111.016 1.00 109.92 ? 230  LEU A CA    1 
ATOM   1410  C  C     . LEU A 1 212  ? 149.219 151.981 110.140 1.00 109.04 ? 230  LEU A C     1 
ATOM   1411  O  O     . LEU A 1 212  ? 149.631 152.791 109.310 1.00 107.14 ? 230  LEU A O     1 
ATOM   1412  C  CB    . LEU A 1 212  ? 149.873 149.706 110.949 1.00 104.34 ? 230  LEU A CB    1 
ATOM   1413  C  CG    . LEU A 1 212  ? 151.049 148.765 111.203 1.00 101.43 ? 230  LEU A CG    1 
ATOM   1414  C  CD1   . LEU A 1 212  ? 150.610 147.315 111.129 1.00 109.13 ? 230  LEU A CD1   1 
ATOM   1415  C  CD2   . LEU A 1 212  ? 152.144 149.039 110.198 1.00 105.25 ? 230  LEU A CD2   1 
ATOM   1416  N  N     . GLU A 1 228  ? 144.452 150.007 100.198 1.00 113.09 ? 246  GLU A N     1 
ATOM   1417  C  CA    . GLU A 1 228  ? 144.345 148.643 100.702 1.00 117.20 ? 246  GLU A CA    1 
ATOM   1418  C  C     . GLU A 1 228  ? 145.692 148.132 101.189 1.00 117.20 ? 246  GLU A C     1 
ATOM   1419  O  O     . GLU A 1 228  ? 146.710 148.310 100.522 1.00 122.86 ? 246  GLU A O     1 
ATOM   1420  C  CB    . GLU A 1 228  ? 143.794 147.709 99.624  1.00 117.47 ? 246  GLU A CB    1 
ATOM   1421  C  CG    . GLU A 1 228  ? 142.305 147.864 99.355  1.00 120.86 ? 246  GLU A CG    1 
ATOM   1422  C  CD    . GLU A 1 228  ? 141.977 149.082 98.514  1.00 122.64 ? 246  GLU A CD    1 
ATOM   1423  O  OE1   . GLU A 1 228  ? 142.916 149.779 98.074  1.00 122.67 ? 246  GLU A OE1   1 
ATOM   1424  O  OE2   . GLU A 1 228  ? 140.777 149.342 98.289  1.00 122.50 ? 246  GLU A OE2   1 
ATOM   1425  N  N     . GLN A 1 229  ? 145.691 147.491 102.355 1.00 116.80 ? 247  GLN A N     1 
ATOM   1426  C  CA    . GLN A 1 229  ? 146.904 146.967 102.961 1.00 117.69 ? 247  GLN A CA    1 
ATOM   1427  C  C     . GLN A 1 229  ? 146.700 145.512 103.347 1.00 117.04 ? 247  GLN A C     1 
ATOM   1428  O  O     . GLN A 1 229  ? 145.574 145.063 103.571 1.00 127.90 ? 247  GLN A O     1 
ATOM   1429  C  CB    . GLN A 1 229  ? 147.309 147.765 104.203 1.00 118.58 ? 247  GLN A CB    1 
ATOM   1430  C  CG    . GLN A 1 229  ? 147.372 149.261 103.995 1.00 119.89 ? 247  GLN A CG    1 
ATOM   1431  C  CD    . GLN A 1 229  ? 147.798 149.994 105.245 1.00 120.91 ? 247  GLN A CD    1 
ATOM   1432  O  OE1   . GLN A 1 229  ? 148.688 149.547 105.967 1.00 117.96 ? 247  GLN A OE1   1 
ATOM   1433  N  NE2   . GLN A 1 229  ? 147.158 151.123 105.516 1.00 118.96 ? 247  GLN A NE2   1 
ATOM   1434  N  N     . LEU A 1 230  ? 147.807 144.782 103.430 1.00 80.70  ? 248  LEU A N     1 
ATOM   1435  C  CA    . LEU A 1 230  ? 147.805 143.392 103.862 1.00 82.27  ? 248  LEU A CA    1 
ATOM   1436  C  C     . LEU A 1 230  ? 148.886 143.210 104.914 1.00 93.52  ? 248  LEU A C     1 
ATOM   1437  O  O     . LEU A 1 230  ? 150.046 143.559 104.680 1.00 109.68 ? 248  LEU A O     1 
ATOM   1438  C  CB    . LEU A 1 230  ? 148.040 142.447 102.683 1.00 93.34  ? 248  LEU A CB    1 
ATOM   1439  C  CG    . LEU A 1 230  ? 148.180 140.969 103.037 1.00 98.20  ? 248  LEU A CG    1 
ATOM   1440  C  CD1   . LEU A 1 230  ? 146.910 140.466 103.690 1.00 96.83  ? 248  LEU A CD1   1 
ATOM   1441  C  CD2   . LEU A 1 230  ? 148.509 140.155 101.803 1.00 96.39  ? 248  LEU A CD2   1 
ATOM   1442  N  N     . VAL A 1 231  ? 148.506 142.666 106.067 1.00 87.01  ? 249  VAL A N     1 
ATOM   1443  C  CA    . VAL A 1 231  ? 149.446 142.473 107.164 1.00 85.75  ? 249  VAL A CA    1 
ATOM   1444  C  C     . VAL A 1 231  ? 149.538 140.990 107.486 1.00 84.63  ? 249  VAL A C     1 
ATOM   1445  O  O     . VAL A 1 231  ? 148.737 140.459 108.262 1.00 96.84  ? 249  VAL A O     1 
ATOM   1446  C  CB    . VAL A 1 231  ? 149.031 143.289 108.401 1.00 86.69  ? 249  VAL A CB    1 
ATOM   1447  C  CG1   . VAL A 1 231  ? 150.012 143.073 109.535 1.00 91.31  ? 249  VAL A CG1   1 
ATOM   1448  C  CG2   . VAL A 1 231  ? 148.941 144.764 108.051 1.00 89.88  ? 249  VAL A CG2   1 
ATOM   1449  N  N     . VAL A 1 232  ? 150.513 140.310 106.881 1.00 80.56  ? 250  VAL A N     1 
ATOM   1450  C  CA    . VAL A 1 232  ? 150.668 138.886 107.122 1.00 84.31  ? 250  VAL A CA    1 
ATOM   1451  C  C     . VAL A 1 232  ? 151.280 138.661 108.502 1.00 94.07  ? 250  VAL A C     1 
ATOM   1452  O  O     . VAL A 1 232  ? 151.927 139.541 109.082 1.00 109.80 ? 250  VAL A O     1 
ATOM   1453  C  CB    . VAL A 1 232  ? 151.527 138.241 106.023 1.00 92.25  ? 250  VAL A CB    1 
ATOM   1454  C  CG1   . VAL A 1 232  ? 151.248 136.750 105.925 1.00 102.11 ? 250  VAL A CG1   1 
ATOM   1455  C  CG2   . VAL A 1 232  ? 151.275 138.924 104.689 1.00 95.49  ? 250  VAL A CG2   1 
ATOM   1456  N  N     . GLY A 1 233  ? 151.069 137.464 109.032 1.00 101.93 ? 251  GLY A N     1 
ATOM   1457  C  CA    . GLY A 1 233  ? 151.633 137.122 110.323 1.00 100.42 ? 251  GLY A CA    1 
ATOM   1458  C  C     . GLY A 1 233  ? 151.206 135.731 110.729 1.00 100.66 ? 251  GLY A C     1 
ATOM   1459  O  O     . GLY A 1 233  ? 150.467 135.046 110.016 1.00 113.31 ? 251  GLY A O     1 
ATOM   1460  N  N     . HIS A 1 234  ? 151.690 135.319 111.894 1.00 104.12 ? 252  HIS A N     1 
ATOM   1461  C  CA    . HIS A 1 234  ? 151.316 134.049 112.497 1.00 105.84 ? 252  HIS A CA    1 
ATOM   1462  C  C     . HIS A 1 234  ? 150.453 134.349 113.712 1.00 118.14 ? 252  HIS A C     1 
ATOM   1463  O  O     . HIS A 1 234  ? 150.885 135.076 114.614 1.00 122.83 ? 252  HIS A O     1 
ATOM   1464  C  CB    . HIS A 1 234  ? 152.548 133.238 112.890 1.00 106.79 ? 252  HIS A CB    1 
ATOM   1465  C  CG    . HIS A 1 234  ? 152.245 131.817 113.242 1.00 108.55 ? 252  HIS A CG    1 
ATOM   1466  N  ND1   . HIS A 1 234  ? 152.310 130.794 112.322 1.00 115.68 ? 252  HIS A ND1   1 
ATOM   1467  C  CD2   . HIS A 1 234  ? 151.865 131.249 114.410 1.00 113.85 ? 252  HIS A CD2   1 
ATOM   1468  C  CE1   . HIS A 1 234  ? 151.990 129.655 112.910 1.00 118.94 ? 252  HIS A CE1   1 
ATOM   1469  N  NE2   . HIS A 1 234  ? 151.716 129.904 114.177 1.00 120.56 ? 252  HIS A NE2   1 
ATOM   1470  N  N     . ASN A 1 235  ? 149.246 133.783 113.736 1.00 124.75 ? 253  ASN A N     1 
ATOM   1471  C  CA    . ASN A 1 235  ? 148.222 134.154 114.709 1.00 119.32 ? 253  ASN A CA    1 
ATOM   1472  C  C     . ASN A 1 235  ? 148.037 135.669 114.713 1.00 119.69 ? 253  ASN A C     1 
ATOM   1473  O  O     . ASN A 1 235  ? 148.117 136.333 115.748 1.00 123.73 ? 253  ASN A O     1 
ATOM   1474  C  CB    . ASN A 1 235  ? 148.565 133.629 116.104 1.00 123.07 ? 253  ASN A CB    1 
ATOM   1475  C  CG    . ASN A 1 235  ? 147.354 133.545 117.010 1.00 124.39 ? 253  ASN A CG    1 
ATOM   1476  O  OD1   . ASN A 1 235  ? 146.963 134.529 117.635 1.00 126.85 ? 253  ASN A OD1   1 
ATOM   1477  N  ND2   . ASN A 1 235  ? 146.757 132.363 117.091 1.00 124.61 ? 253  ASN A ND2   1 
ATOM   1478  N  N     . VAL A 1 236  ? 147.797 136.215 113.518 1.00 111.28 ? 254  VAL A N     1 
ATOM   1479  C  CA    . VAL A 1 236  ? 147.821 137.658 113.312 1.00 111.98 ? 254  VAL A CA    1 
ATOM   1480  C  C     . VAL A 1 236  ? 146.759 138.370 114.134 1.00 111.94 ? 254  VAL A C     1 
ATOM   1481  O  O     . VAL A 1 236  ? 146.858 139.582 114.351 1.00 119.57 ? 254  VAL A O     1 
ATOM   1482  C  CB    . VAL A 1 236  ? 147.668 137.971 111.811 1.00 104.64 ? 254  VAL A CB    1 
ATOM   1483  C  CG1   . VAL A 1 236  ? 146.250 137.689 111.352 1.00 108.62 ? 254  VAL A CG1   1 
ATOM   1484  C  CG2   . VAL A 1 236  ? 148.074 139.404 111.516 1.00 106.25 ? 254  VAL A CG2   1 
ATOM   1485  N  N     . SER A 1 237  ? 145.745 137.645 114.612 1.00 101.68 ? 255  SER A N     1 
ATOM   1486  C  CA    . SER A 1 237  ? 144.758 138.258 115.492 1.00 105.45 ? 255  SER A CA    1 
ATOM   1487  C  C     . SER A 1 237  ? 145.410 138.819 116.747 1.00 107.33 ? 255  SER A C     1 
ATOM   1488  O  O     . SER A 1 237  ? 145.028 139.895 117.218 1.00 109.50 ? 255  SER A O     1 
ATOM   1489  C  CB    . SER A 1 237  ? 143.679 137.241 115.858 1.00 114.07 ? 255  SER A CB    1 
ATOM   1490  O  OG    . SER A 1 237  ? 144.248 136.085 116.446 1.00 114.81 ? 255  SER A OG    1 
ATOM   1491  N  N     . PHE A 1 238  ? 146.391 138.104 117.300 1.00 121.39 ? 256  PHE A N     1 
ATOM   1492  C  CA    . PHE A 1 238  ? 147.183 138.649 118.396 1.00 118.33 ? 256  PHE A CA    1 
ATOM   1493  C  C     . PHE A 1 238  ? 147.962 139.877 117.943 1.00 116.44 ? 256  PHE A C     1 
ATOM   1494  O  O     . PHE A 1 238  ? 148.049 140.873 118.669 1.00 122.18 ? 256  PHE A O     1 
ATOM   1495  C  CB    . PHE A 1 238  ? 148.128 137.576 118.938 1.00 120.42 ? 256  PHE A CB    1 
ATOM   1496  C  CG    . PHE A 1 238  ? 149.001 138.048 120.062 1.00 123.25 ? 256  PHE A CG    1 
ATOM   1497  C  CD1   . PHE A 1 238  ? 148.551 137.999 121.368 1.00 124.53 ? 256  PHE A CD1   1 
ATOM   1498  C  CD2   . PHE A 1 238  ? 150.274 138.532 119.813 1.00 126.78 ? 256  PHE A CD2   1 
ATOM   1499  C  CE1   . PHE A 1 238  ? 149.350 138.430 122.404 1.00 125.95 ? 256  PHE A CE1   1 
ATOM   1500  C  CE2   . PHE A 1 238  ? 151.076 138.965 120.846 1.00 125.23 ? 256  PHE A CE2   1 
ATOM   1501  C  CZ    . PHE A 1 238  ? 150.614 138.913 122.142 1.00 124.17 ? 256  PHE A CZ    1 
ATOM   1502  N  N     . ASP A 1 239  ? 148.542 139.820 116.744 1.00 109.86 ? 257  ASP A N     1 
ATOM   1503  C  CA    . ASP A 1 239  ? 149.274 140.965 116.218 1.00 106.23 ? 257  ASP A CA    1 
ATOM   1504  C  C     . ASP A 1 239  ? 148.343 142.074 115.753 1.00 114.85 ? 257  ASP A C     1 
ATOM   1505  O  O     . ASP A 1 239  ? 148.787 143.216 115.596 1.00 114.99 ? 257  ASP A O     1 
ATOM   1506  C  CB    . ASP A 1 239  ? 150.175 140.525 115.065 1.00 108.68 ? 257  ASP A CB    1 
ATOM   1507  C  CG    . ASP A 1 239  ? 150.972 139.280 115.393 1.00 116.22 ? 257  ASP A CG    1 
ATOM   1508  O  OD1   . ASP A 1 239  ? 150.819 138.753 116.513 1.00 120.36 ? 257  ASP A OD1   1 
ATOM   1509  O  OD2   . ASP A 1 239  ? 151.750 138.825 114.530 1.00 121.10 ? 257  ASP A OD2   1 
ATOM   1510  N  N     . ARG A 1 240  ? 147.067 141.762 115.521 1.00 116.33 ? 258  ARG A N     1 
ATOM   1511  C  CA    . ARG A 1 240  ? 146.106 142.767 115.079 1.00 114.59 ? 258  ARG A CA    1 
ATOM   1512  C  C     . ARG A 1 240  ? 145.594 143.598 116.247 1.00 111.23 ? 258  ARG A C     1 
ATOM   1513  O  O     . ARG A 1 240  ? 145.372 144.806 116.111 1.00 114.87 ? 258  ARG A O     1 
ATOM   1514  C  CB    . ARG A 1 240  ? 144.945 142.085 114.353 1.00 113.43 ? 258  ARG A CB    1 
ATOM   1515  C  CG    . ARG A 1 240  ? 143.714 142.947 114.146 1.00 112.35 ? 258  ARG A CG    1 
ATOM   1516  C  CD    . ARG A 1 240  ? 142.647 142.163 113.399 1.00 115.10 ? 258  ARG A CD    1 
ATOM   1517  N  NE    . ARG A 1 240  ? 141.390 142.891 113.291 1.00 111.23 ? 258  ARG A NE    1 
ATOM   1518  C  CZ    . ARG A 1 240  ? 140.331 142.663 114.053 1.00 100.38 ? 258  ARG A CZ    1 
ATOM   1519  N  NH1   . ARG A 1 240  ? 140.342 141.730 114.990 1.00 102.29 ? 258  ARG A NH1   1 
ATOM   1520  N  NH2   . ARG A 1 240  ? 139.232 143.389 113.869 1.00 104.79 ? 258  ARG A NH2   1 
ATOM   1521  N  N     . ALA A 1 241  ? 145.412 142.967 117.405 1.00 113.84 ? 259  ALA A N     1 
ATOM   1522  C  CA    . ALA A 1 241  ? 144.852 143.633 118.573 1.00 113.96 ? 259  ALA A CA    1 
ATOM   1523  C  C     . ALA A 1 241  ? 145.770 144.730 119.096 1.00 115.56 ? 259  ALA A C     1 
ATOM   1524  O  O     . ALA A 1 241  ? 145.346 145.568 119.896 1.00 123.77 ? 259  ALA A O     1 
ATOM   1525  C  CB    . ALA A 1 241  ? 144.567 142.613 119.676 1.00 108.98 ? 259  ALA A CB    1 
ATOM   1526  N  N     . HIS A 1 242  ? 147.028 144.729 118.665 1.00 108.14 ? 260  HIS A N     1 
ATOM   1527  C  CA    . HIS A 1 242  ? 148.001 145.716 119.105 1.00 103.62 ? 260  HIS A CA    1 
ATOM   1528  C  C     . HIS A 1 242  ? 148.209 146.830 118.088 1.00 112.05 ? 260  HIS A C     1 
ATOM   1529  O  O     . HIS A 1 242  ? 149.142 147.624 118.240 1.00 116.94 ? 260  HIS A O     1 
ATOM   1530  C  CB    . HIS A 1 242  ? 149.335 145.037 119.417 1.00 107.29 ? 260  HIS A CB    1 
ATOM   1531  C  CG    . HIS A 1 242  ? 149.238 143.967 120.460 1.00 117.88 ? 260  HIS A CG    1 
ATOM   1532  N  ND1   . HIS A 1 242  ? 149.258 142.623 120.152 1.00 122.58 ? 260  HIS A ND1   1 
ATOM   1533  C  CD2   . HIS A 1 242  ? 149.120 144.042 121.806 1.00 121.14 ? 260  HIS A CD2   1 
ATOM   1534  C  CE1   . HIS A 1 242  ? 149.160 141.917 121.265 1.00 116.11 ? 260  HIS A CE1   1 
ATOM   1535  N  NE2   . HIS A 1 242  ? 149.073 142.754 122.282 1.00 116.56 ? 260  HIS A NE2   1 
ATOM   1536  N  N     . ILE A 1 243  ? 147.369 146.906 117.059 1.00 108.96 ? 261  ILE A N     1 
ATOM   1537  C  CA    . ILE A 1 243  ? 147.479 147.919 116.015 1.00 107.73 ? 261  ILE A CA    1 
ATOM   1538  C  C     . ILE A 1 243  ? 146.513 149.051 116.330 1.00 110.48 ? 261  ILE A C     1 
ATOM   1539  O  O     . ILE A 1 243  ? 145.358 148.808 116.702 1.00 120.53 ? 261  ILE A O     1 
ATOM   1540  C  CB    . ILE A 1 243  ? 147.201 147.321 114.627 1.00 105.16 ? 261  ILE A CB    1 
ATOM   1541  C  CG1   . ILE A 1 243  ? 148.148 146.152 114.361 1.00 106.72 ? 261  ILE A CG1   1 
ATOM   1542  C  CG2   . ILE A 1 243  ? 147.360 148.377 113.550 1.00 106.35 ? 261  ILE A CG2   1 
ATOM   1543  C  CD1   . ILE A 1 243  ? 147.966 145.517 113.011 1.00 107.07 ? 261  ILE A CD1   1 
ATOM   1544  N  N     . ARG A 1 244  ? 146.986 150.289 116.184 1.00 117.49 ? 262  ARG A N     1 
ATOM   1545  C  CA    . ARG A 1 244  ? 146.222 151.446 116.638 1.00 118.61 ? 262  ARG A CA    1 
ATOM   1546  C  C     . ARG A 1 244  ? 144.941 151.634 115.834 1.00 119.57 ? 262  ARG A C     1 
ATOM   1547  O  O     . ARG A 1 244  ? 143.854 151.774 116.406 1.00 123.42 ? 262  ARG A O     1 
ATOM   1548  C  CB    . ARG A 1 244  ? 147.088 152.700 116.555 1.00 122.04 ? 262  ARG A CB    1 
ATOM   1549  C  CG    . ARG A 1 244  ? 146.315 153.991 116.699 1.00 124.30 ? 262  ARG A CG    1 
ATOM   1550  C  CD    . ARG A 1 244  ? 147.195 155.184 116.389 1.00 122.61 ? 262  ARG A CD    1 
ATOM   1551  N  NE    . ARG A 1 244  ? 148.378 155.222 117.238 1.00 125.45 ? 262  ARG A NE    1 
ATOM   1552  C  CZ    . ARG A 1 244  ? 149.306 156.167 117.183 1.00 129.07 ? 262  ARG A CZ    1 
ATOM   1553  N  NH1   . ARG A 1 244  ? 149.220 157.171 116.326 1.00 127.03 ? 262  ARG A NH1   1 
ATOM   1554  N  NH2   . ARG A 1 244  ? 150.345 156.104 118.010 1.00 127.28 ? 262  ARG A NH2   1 
ATOM   1555  N  N     . GLU A 1 245  ? 145.045 151.638 114.505 1.00 121.14 ? 263  GLU A N     1 
ATOM   1556  C  CA    . GLU A 1 245  ? 143.907 151.992 113.664 1.00 125.56 ? 263  GLU A CA    1 
ATOM   1557  C  C     . GLU A 1 245  ? 142.824 150.922 113.629 1.00 128.10 ? 263  GLU A C     1 
ATOM   1558  O  O     . GLU A 1 245  ? 141.743 151.184 113.092 1.00 123.26 ? 263  GLU A O     1 
ATOM   1559  C  CB    . GLU A 1 245  ? 144.376 152.287 112.238 1.00 123.15 ? 263  GLU A CB    1 
ATOM   1560  C  CG    . GLU A 1 245  ? 144.968 153.673 112.045 1.00 124.36 ? 263  GLU A CG    1 
ATOM   1561  C  CD    . GLU A 1 245  ? 146.350 153.819 112.652 1.00 131.52 ? 263  GLU A CD    1 
ATOM   1562  O  OE1   . GLU A 1 245  ? 146.927 152.799 113.082 1.00 133.97 ? 263  GLU A OE1   1 
ATOM   1563  O  OE2   . GLU A 1 245  ? 146.861 154.956 112.696 1.00 132.55 ? 263  GLU A OE2   1 
ATOM   1564  N  N     . GLN A 1 246  ? 143.078 149.735 114.176 1.00 118.92 ? 264  GLN A N     1 
ATOM   1565  C  CA    . GLN A 1 246  ? 142.087 148.668 114.135 1.00 113.52 ? 264  GLN A CA    1 
ATOM   1566  C  C     . GLN A 1 246  ? 140.931 148.881 115.102 1.00 121.80 ? 264  GLN A C     1 
ATOM   1567  O  O     . GLN A 1 246  ? 139.941 148.148 115.019 1.00 126.95 ? 264  GLN A O     1 
ATOM   1568  C  CB    . GLN A 1 246  ? 142.756 147.326 114.423 1.00 108.92 ? 264  GLN A CB    1 
ATOM   1569  C  CG    . GLN A 1 246  ? 143.454 146.721 113.225 1.00 110.25 ? 264  GLN A CG    1 
ATOM   1570  C  CD    . GLN A 1 246  ? 142.480 146.170 112.208 1.00 118.55 ? 264  GLN A CD    1 
ATOM   1571  O  OE1   . GLN A 1 246  ? 141.687 145.281 112.513 1.00 122.58 ? 264  GLN A OE1   1 
ATOM   1572  N  NE2   . GLN A 1 246  ? 142.532 146.696 110.991 1.00 118.48 ? 264  GLN A NE2   1 
ATOM   1573  N  N     . TYR A 1 247  ? 141.022 149.855 116.007 1.00 114.46 ? 265  TYR A N     1 
ATOM   1574  C  CA    . TYR A 1 247  ? 139.988 150.069 117.010 1.00 109.39 ? 265  TYR A CA    1 
ATOM   1575  C  C     . TYR A 1 247  ? 139.040 151.212 116.677 1.00 109.96 ? 265  TYR A C     1 
ATOM   1576  O  O     . TYR A 1 247  ? 138.037 151.379 117.377 1.00 110.37 ? 265  TYR A O     1 
ATOM   1577  C  CB    . TYR A 1 247  ? 140.625 150.317 118.382 1.00 98.14  ? 265  TYR A CB    1 
ATOM   1578  C  CG    . TYR A 1 247  ? 141.287 149.089 118.954 1.00 102.36 ? 265  TYR A CG    1 
ATOM   1579  C  CD1   . TYR A 1 247  ? 140.554 148.148 119.654 1.00 103.33 ? 265  TYR A CD1   1 
ATOM   1580  C  CD2   . TYR A 1 247  ? 142.640 148.864 118.783 1.00 109.70 ? 265  TYR A CD2   1 
ATOM   1581  C  CE1   . TYR A 1 247  ? 141.151 147.021 120.172 1.00 101.45 ? 265  TYR A CE1   1 
ATOM   1582  C  CE2   . TYR A 1 247  ? 143.244 147.739 119.299 1.00 107.46 ? 265  TYR A CE2   1 
ATOM   1583  C  CZ    . TYR A 1 247  ? 142.494 146.821 119.992 1.00 103.51 ? 265  TYR A CZ    1 
ATOM   1584  O  OH    . TYR A 1 247  ? 143.089 145.697 120.510 1.00 111.67 ? 265  TYR A OH    1 
ATOM   1585  N  N     . LEU A 1 248  ? 139.324 151.997 115.643 1.00 110.00 ? 266  LEU A N     1 
ATOM   1586  C  CA    . LEU A 1 248  ? 138.385 153.025 115.223 1.00 105.94 ? 266  LEU A CA    1 
ATOM   1587  C  C     . LEU A 1 248  ? 137.124 152.384 114.655 1.00 110.99 ? 266  LEU A C     1 
ATOM   1588  O  O     . LEU A 1 248  ? 137.155 151.278 114.111 1.00 113.45 ? 266  LEU A O     1 
ATOM   1589  C  CB    . LEU A 1 248  ? 139.024 153.944 114.183 1.00 107.00 ? 266  LEU A CB    1 
ATOM   1590  C  CG    . LEU A 1 248  ? 140.291 154.675 114.621 1.00 109.67 ? 266  LEU A CG    1 
ATOM   1591  C  CD1   . LEU A 1 248  ? 140.769 155.632 113.540 1.00 114.81 ? 266  LEU A CD1   1 
ATOM   1592  C  CD2   . LEU A 1 248  ? 140.050 155.409 115.926 1.00 110.28 ? 266  LEU A CD2   1 
ATOM   1593  N  N     . ILE A 1 249  ? 136.002 153.093 114.792 1.00 114.10 ? 267  ILE A N     1 
ATOM   1594  C  CA    . ILE A 1 249  ? 134.728 152.544 114.339 1.00 109.90 ? 267  ILE A CA    1 
ATOM   1595  C  C     . ILE A 1 249  ? 134.708 152.421 112.821 1.00 116.98 ? 267  ILE A C     1 
ATOM   1596  O  O     . ILE A 1 249  ? 134.272 151.401 112.275 1.00 113.85 ? 267  ILE A O     1 
ATOM   1597  C  CB    . ILE A 1 249  ? 133.559 153.400 114.854 1.00 106.10 ? 267  ILE A CB    1 
ATOM   1598  C  CG1   . ILE A 1 249  ? 133.673 153.600 116.366 1.00 115.77 ? 267  ILE A CG1   1 
ATOM   1599  C  CG2   . ILE A 1 249  ? 132.235 152.743 114.510 1.00 112.14 ? 267  ILE A CG2   1 
ATOM   1600  C  CD1   . ILE A 1 249  ? 132.533 154.393 116.963 1.00 121.13 ? 267  ILE A CD1   1 
ATOM   1601  N  N     . GLN A 1 250  ? 135.174 153.450 112.118 1.00 130.18 ? 268  GLN A N     1 
ATOM   1602  C  CA    . GLN A 1 250  ? 135.248 153.389 110.665 1.00 126.53 ? 268  GLN A CA    1 
ATOM   1603  C  C     . GLN A 1 250  ? 136.251 152.328 110.230 1.00 125.33 ? 268  GLN A C     1 
ATOM   1604  O  O     . GLN A 1 250  ? 137.350 152.224 110.780 1.00 126.49 ? 268  GLN A O     1 
ATOM   1605  C  CB    . GLN A 1 250  ? 135.632 154.753 110.087 1.00 119.37 ? 268  GLN A CB    1 
ATOM   1606  C  CG    . GLN A 1 250  ? 136.864 155.396 110.709 1.00 121.43 ? 268  GLN A CG    1 
ATOM   1607  C  CD    . GLN A 1 250  ? 136.555 156.152 111.987 1.00 126.66 ? 268  GLN A CD    1 
ATOM   1608  O  OE1   . GLN A 1 250  ? 135.683 155.756 112.760 1.00 130.38 ? 268  GLN A OE1   1 
ATOM   1609  N  NE2   . GLN A 1 250  ? 137.266 157.249 112.213 1.00 122.85 ? 268  GLN A NE2   1 
ATOM   1610  N  N     . ASP A 1 251  ? 135.863 151.533 109.237 1.00 122.81 ? 269  ASP A N     1 
ATOM   1611  C  CA    . ASP A 1 251  ? 136.664 150.392 108.803 1.00 120.04 ? 269  ASP A CA    1 
ATOM   1612  C  C     . ASP A 1 251  ? 137.747 150.874 107.849 1.00 121.74 ? 269  ASP A C     1 
ATOM   1613  O  O     . ASP A 1 251  ? 137.477 151.186 106.687 1.00 125.75 ? 269  ASP A O     1 
ATOM   1614  C  CB    . ASP A 1 251  ? 135.782 149.340 108.142 1.00 122.95 ? 269  ASP A CB    1 
ATOM   1615  C  CG    . ASP A 1 251  ? 136.554 148.098 107.744 1.00 123.72 ? 269  ASP A CG    1 
ATOM   1616  O  OD1   . ASP A 1 251  ? 137.714 147.946 108.180 1.00 121.59 ? 269  ASP A OD1   1 
ATOM   1617  O  OD2   . ASP A 1 251  ? 136.000 147.271 106.991 1.00 123.34 ? 269  ASP A OD2   1 
ATOM   1618  N  N     . SER A 1 252  ? 138.981 150.936 108.339 1.00 130.20 ? 270  SER A N     1 
ATOM   1619  C  CA    . SER A 1 252  ? 140.119 151.143 107.456 1.00 132.28 ? 270  SER A CA    1 
ATOM   1620  C  C     . SER A 1 252  ? 140.345 149.882 106.635 1.00 134.77 ? 270  SER A C     1 
ATOM   1621  O  O     . SER A 1 252  ? 140.359 148.773 107.178 1.00 139.95 ? 270  SER A O     1 
ATOM   1622  C  CB    . SER A 1 252  ? 141.367 151.482 108.265 1.00 125.66 ? 270  SER A CB    1 
ATOM   1623  O  OG    . SER A 1 252  ? 141.703 150.415 109.132 1.00 127.29 ? 270  SER A OG    1 
ATOM   1624  N  N     . ARG A 1 253  ? 140.528 150.046 105.327 1.00 121.02 ? 271  ARG A N     1 
ATOM   1625  C  CA    . ARG A 1 253  ? 140.583 148.891 104.440 1.00 117.63 ? 271  ARG A CA    1 
ATOM   1626  C  C     . ARG A 1 253  ? 141.897 148.142 104.603 1.00 119.10 ? 271  ARG A C     1 
ATOM   1627  O  O     . ARG A 1 253  ? 142.776 148.214 103.740 1.00 128.28 ? 271  ARG A O     1 
ATOM   1628  C  CB    . ARG A 1 253  ? 140.385 149.324 102.988 1.00 119.83 ? 271  ARG A CB    1 
ATOM   1629  C  CG    . ARG A 1 253  ? 139.003 149.881 102.698 1.00 118.04 ? 271  ARG A CG    1 
ATOM   1630  C  CD    . ARG A 1 253  ? 138.925 150.456 101.298 1.00 121.81 ? 271  ARG A CD    1 
ATOM   1631  N  NE    . ARG A 1 253  ? 139.981 151.432 101.060 1.00 123.67 ? 271  ARG A NE    1 
ATOM   1632  C  CZ    . ARG A 1 253  ? 139.932 152.699 101.447 1.00 124.76 ? 271  ARG A CZ    1 
ATOM   1633  N  NH1   . ARG A 1 253  ? 138.889 153.181 102.103 1.00 124.28 ? 271  ARG A NH1   1 
ATOM   1634  N  NH2   . ARG A 1 253  ? 140.955 153.501 101.170 1.00 121.06 ? 271  ARG A NH2   1 
ATOM   1635  N  N     . MET A 1 254  ? 142.034 147.424 105.714 1.00 116.76 ? 272  MET A N     1 
ATOM   1636  C  CA    . MET A 1 254  ? 143.190 146.584 105.982 1.00 115.62 ? 272  MET A CA    1 
ATOM   1637  C  C     . MET A 1 254  ? 142.696 145.185 106.305 1.00 114.72 ? 272  MET A C     1 
ATOM   1638  O  O     . MET A 1 254  ? 141.802 145.019 107.139 1.00 125.68 ? 272  MET A O     1 
ATOM   1639  C  CB    . MET A 1 254  ? 144.023 147.137 107.141 1.00 117.65 ? 272  MET A CB    1 
ATOM   1640  C  CG    . MET A 1 254  ? 145.280 146.344 107.436 1.00 123.11 ? 272  MET A CG    1 
ATOM   1641  S  SD    . MET A 1 254  ? 146.103 146.891 108.941 1.00 127.89 ? 272  MET A SD    1 
ATOM   1642  C  CE    . MET A 1 254  ? 146.307 148.634 108.600 1.00 122.26 ? 272  MET A CE    1 
ATOM   1643  N  N     . ARG A 1 255  ? 143.271 144.185 105.648 1.00 99.48  ? 273  ARG A N     1 
ATOM   1644  C  CA    . ARG A 1 255  ? 142.897 142.798 105.864 1.00 103.25 ? 273  ARG A CA    1 
ATOM   1645  C  C     . ARG A 1 255  ? 144.127 142.000 106.263 1.00 101.76 ? 273  ARG A C     1 
ATOM   1646  O  O     . ARG A 1 255  ? 145.244 142.294 105.832 1.00 113.49 ? 273  ARG A O     1 
ATOM   1647  C  CB    . ARG A 1 255  ? 142.255 142.189 104.616 1.00 115.38 ? 273  ARG A CB    1 
ATOM   1648  C  CG    . ARG A 1 255  ? 140.955 142.858 104.202 1.00 119.40 ? 273  ARG A CG    1 
ATOM   1649  C  CD    . ARG A 1 255  ? 139.870 142.685 105.253 1.00 111.26 ? 273  ARG A CD    1 
ATOM   1650  N  NE    . ARG A 1 255  ? 138.693 143.492 104.954 1.00 107.47 ? 273  ARG A NE    1 
ATOM   1651  C  CZ    . ARG A 1 255  ? 138.442 144.679 105.488 1.00 109.54 ? 273  ARG A CZ    1 
ATOM   1652  N  NH1   . ARG A 1 255  ? 139.258 145.224 106.376 1.00 108.26 ? 273  ARG A NH1   1 
ATOM   1653  N  NH2   . ARG A 1 255  ? 137.345 145.336 105.124 1.00 110.92 ? 273  ARG A NH2   1 
ATOM   1654  N  N     . PHE A 1 256  ? 143.910 140.988 107.094 1.00 84.50  ? 274  PHE A N     1 
ATOM   1655  C  CA    . PHE A 1 256  ? 144.989 140.234 107.711 1.00 85.51  ? 274  PHE A CA    1 
ATOM   1656  C  C     . PHE A 1 256  ? 144.975 138.799 107.211 1.00 94.59  ? 274  PHE A C     1 
ATOM   1657  O  O     . PHE A 1 256  ? 143.934 138.135 107.247 1.00 107.25 ? 274  PHE A O     1 
ATOM   1658  C  CB    . PHE A 1 256  ? 144.861 140.256 109.234 1.00 90.40  ? 274  PHE A CB    1 
ATOM   1659  C  CG    . PHE A 1 256  ? 144.914 141.631 109.826 1.00 89.26  ? 274  PHE A CG    1 
ATOM   1660  C  CD1   . PHE A 1 256  ? 143.773 142.400 109.921 1.00 90.55  ? 274  PHE A CD1   1 
ATOM   1661  C  CD2   . PHE A 1 256  ? 146.106 142.149 110.293 1.00 99.12  ? 274  PHE A CD2   1 
ATOM   1662  C  CE1   . PHE A 1 256  ? 143.818 143.661 110.465 1.00 92.15  ? 274  PHE A CE1   1 
ATOM   1663  C  CE2   . PHE A 1 256  ? 146.157 143.410 110.840 1.00 100.95 ? 274  PHE A CE2   1 
ATOM   1664  C  CZ    . PHE A 1 256  ? 145.011 144.167 110.927 1.00 95.15  ? 274  PHE A CZ    1 
ATOM   1665  N  N     . LEU A 1 257  ? 146.127 138.327 106.750 1.00 100.22 ? 275  LEU A N     1 
ATOM   1666  C  CA    . LEU A 1 257  ? 146.310 136.933 106.375 1.00 96.17  ? 275  LEU A CA    1 
ATOM   1667  C  C     . LEU A 1 257  ? 147.069 136.221 107.483 1.00 96.15  ? 275  LEU A C     1 
ATOM   1668  O  O     . LEU A 1 257  ? 148.164 136.644 107.863 1.00 106.46 ? 275  LEU A O     1 
ATOM   1669  C  CB    . LEU A 1 257  ? 147.062 136.812 105.050 1.00 100.07 ? 275  LEU A CB    1 
ATOM   1670  C  CG    . LEU A 1 257  ? 146.200 136.810 103.789 1.00 106.63 ? 275  LEU A CG    1 
ATOM   1671  C  CD1   . LEU A 1 257  ? 147.067 136.802 102.545 1.00 104.03 ? 275  LEU A CD1   1 
ATOM   1672  C  CD2   . LEU A 1 257  ? 145.268 135.611 103.799 1.00 105.42 ? 275  LEU A CD2   1 
ATOM   1673  N  N     . ASP A 1 258  ? 146.486 135.145 107.997 1.00 105.22 ? 276  ASP A N     1 
ATOM   1674  C  CA    . ASP A 1 258  ? 147.053 134.396 109.110 1.00 107.51 ? 276  ASP A CA    1 
ATOM   1675  C  C     . ASP A 1 258  ? 147.604 133.081 108.582 1.00 110.54 ? 276  ASP A C     1 
ATOM   1676  O  O     . ASP A 1 258  ? 146.847 132.244 108.080 1.00 119.69 ? 276  ASP A O     1 
ATOM   1677  C  CB    . ASP A 1 258  ? 146.004 134.143 110.191 1.00 111.98 ? 276  ASP A CB    1 
ATOM   1678  C  CG    . ASP A 1 258  ? 146.571 133.425 111.400 1.00 116.17 ? 276  ASP A CG    1 
ATOM   1679  O  OD1   . ASP A 1 258  ? 147.812 133.368 111.538 1.00 118.47 ? 276  ASP A OD1   1 
ATOM   1680  O  OD2   . ASP A 1 258  ? 145.775 132.911 112.213 1.00 116.45 ? 276  ASP A OD2   1 
ATOM   1681  N  N     . THR A 1 259  ? 148.920 132.903 108.699 1.00 104.86 ? 277  THR A N     1 
ATOM   1682  C  CA    . THR A 1 259  ? 149.539 131.654 108.275 1.00 105.67 ? 277  THR A CA    1 
ATOM   1683  C  C     . THR A 1 259  ? 149.053 130.470 109.093 1.00 105.86 ? 277  THR A C     1 
ATOM   1684  O  O     . THR A 1 259  ? 149.077 129.339 108.598 1.00 116.21 ? 277  THR A O     1 
ATOM   1685  C  CB    . THR A 1 259  ? 151.058 131.761 108.371 1.00 106.94 ? 277  THR A CB    1 
ATOM   1686  O  OG1   . THR A 1 259  ? 151.438 131.898 109.745 1.00 115.38 ? 277  THR A OG1   1 
ATOM   1687  C  CG2   . THR A 1 259  ? 151.547 132.973 107.598 1.00 107.91 ? 277  THR A CG2   1 
ATOM   1688  N  N     . MET A 1 260  ? 148.612 130.699 110.330 1.00 110.93 ? 278  MET A N     1 
ATOM   1689  C  CA    . MET A 1 260  ? 148.030 129.616 111.115 1.00 115.17 ? 278  MET A CA    1 
ATOM   1690  C  C     . MET A 1 260  ? 146.724 129.131 110.498 1.00 125.09 ? 278  MET A C     1 
ATOM   1691  O  O     . MET A 1 260  ? 146.479 127.920 110.417 1.00 132.04 ? 278  MET A O     1 
ATOM   1692  C  CB    . MET A 1 260  ? 147.810 130.074 112.555 1.00 120.93 ? 278  MET A CB    1 
ATOM   1693  C  CG    . MET A 1 260  ? 147.228 129.006 113.460 1.00 125.21 ? 278  MET A CG    1 
ATOM   1694  S  SD    . MET A 1 260  ? 146.986 129.571 115.153 1.00 139.27 ? 278  MET A SD    1 
ATOM   1695  C  CE    . MET A 1 260  ? 148.664 129.979 115.619 1.00 123.19 ? 278  MET A CE    1 
ATOM   1696  N  N     . SER A 1 261  ? 145.875 130.060 110.052 1.00 120.44 ? 279  SER A N     1 
ATOM   1697  C  CA    . SER A 1 261  ? 144.616 129.672 109.423 1.00 116.41 ? 279  SER A CA    1 
ATOM   1698  C  C     . SER A 1 261  ? 144.853 128.935 108.111 1.00 116.52 ? 279  SER A C     1 
ATOM   1699  O  O     . SER A 1 261  ? 144.204 127.917 107.838 1.00 118.07 ? 279  SER A O     1 
ATOM   1700  C  CB    . SER A 1 261  ? 143.749 130.907 109.193 1.00 113.12 ? 279  SER A CB    1 
ATOM   1701  O  OG    . SER A 1 261  ? 144.405 131.833 108.349 1.00 114.48 ? 279  SER A OG    1 
ATOM   1702  N  N     . MET A 1 262  ? 145.778 129.430 107.286 1.00 108.87 ? 280  MET A N     1 
ATOM   1703  C  CA    . MET A 1 262  ? 146.102 128.733 106.046 1.00 105.29 ? 280  MET A CA    1 
ATOM   1704  C  C     . MET A 1 262  ? 146.700 127.362 106.327 1.00 105.97 ? 280  MET A C     1 
ATOM   1705  O  O     . MET A 1 262  ? 146.446 126.405 105.588 1.00 111.93 ? 280  MET A O     1 
ATOM   1706  C  CB    . MET A 1 262  ? 147.055 129.575 105.199 1.00 104.15 ? 280  MET A CB    1 
ATOM   1707  C  CG    . MET A 1 262  ? 146.449 130.871 104.705 1.00 108.47 ? 280  MET A CG    1 
ATOM   1708  S  SD    . MET A 1 262  ? 147.472 131.727 103.496 1.00 119.39 ? 280  MET A SD    1 
ATOM   1709  C  CE    . MET A 1 262  ? 148.873 132.199 104.500 1.00 113.44 ? 280  MET A CE    1 
ATOM   1710  N  N     . HIS A 1 263  ? 147.502 127.246 107.387 1.00 116.64 ? 281  HIS A N     1 
ATOM   1711  C  CA    . HIS A 1 263  ? 148.036 125.944 107.767 1.00 120.06 ? 281  HIS A CA    1 
ATOM   1712  C  C     . HIS A 1 263  ? 146.924 124.985 108.160 1.00 124.38 ? 281  HIS A C     1 
ATOM   1713  O  O     . HIS A 1 263  ? 146.938 123.813 107.771 1.00 134.76 ? 281  HIS A O     1 
ATOM   1714  C  CB    . HIS A 1 263  ? 149.030 126.091 108.916 1.00 124.48 ? 281  HIS A CB    1 
ATOM   1715  C  CG    . HIS A 1 263  ? 149.350 124.800 109.598 1.00 126.19 ? 281  HIS A CG    1 
ATOM   1716  N  ND1   . HIS A 1 263  ? 149.965 123.750 108.951 1.00 123.92 ? 281  HIS A ND1   1 
ATOM   1717  C  CD2   . HIS A 1 263  ? 149.132 124.383 110.867 1.00 125.80 ? 281  HIS A CD2   1 
ATOM   1718  C  CE1   . HIS A 1 263  ? 150.116 122.744 109.794 1.00 124.32 ? 281  HIS A CE1   1 
ATOM   1719  N  NE2   . HIS A 1 263  ? 149.619 123.103 110.963 1.00 123.72 ? 281  HIS A NE2   1 
ATOM   1720  N  N     . MET A 1 264  ? 145.956 125.462 108.944 1.00 125.28 ? 282  MET A N     1 
ATOM   1721  C  CA    . MET A 1 264  ? 144.847 124.599 109.336 1.00 124.37 ? 282  MET A CA    1 
ATOM   1722  C  C     . MET A 1 264  ? 143.981 124.226 108.141 1.00 128.21 ? 282  MET A C     1 
ATOM   1723  O  O     . MET A 1 264  ? 143.381 123.146 108.124 1.00 126.31 ? 282  MET A O     1 
ATOM   1724  C  CB    . MET A 1 264  ? 144.005 125.278 110.413 1.00 124.51 ? 282  MET A CB    1 
ATOM   1725  C  CG    . MET A 1 264  ? 144.707 125.414 111.750 1.00 126.56 ? 282  MET A CG    1 
ATOM   1726  S  SD    . MET A 1 264  ? 145.201 123.824 112.437 1.00 135.24 ? 282  MET A SD    1 
ATOM   1727  C  CE    . MET A 1 264  ? 143.636 122.957 112.461 1.00 125.49 ? 282  MET A CE    1 
ATOM   1728  N  N     . ALA A 1 265  ? 143.899 125.105 107.141 1.00 125.36 ? 283  ALA A N     1 
ATOM   1729  C  CA    . ALA A 1 265  ? 143.135 124.784 105.941 1.00 122.71 ? 283  ALA A CA    1 
ATOM   1730  C  C     . ALA A 1 265  ? 143.864 123.765 105.072 1.00 127.65 ? 283  ALA A C     1 
ATOM   1731  O  O     . ALA A 1 265  ? 143.237 122.859 104.510 1.00 126.98 ? 283  ALA A O     1 
ATOM   1732  C  CB    . ALA A 1 265  ? 142.845 126.058 105.148 1.00 121.69 ? 283  ALA A CB    1 
ATOM   1733  N  N     . ILE A 1 266  ? 145.186 123.891 104.955 1.00 127.48 ? 284  ILE A N     1 
ATOM   1734  C  CA    . ILE A 1 266  ? 145.950 123.034 104.051 1.00 121.80 ? 284  ILE A CA    1 
ATOM   1735  C  C     . ILE A 1 266  ? 146.250 121.689 104.700 1.00 125.09 ? 284  ILE A C     1 
ATOM   1736  O  O     . ILE A 1 266  ? 145.820 120.636 104.217 1.00 129.71 ? 284  ILE A O     1 
ATOM   1737  C  CB    . ILE A 1 266  ? 147.246 123.739 103.615 1.00 116.26 ? 284  ILE A CB    1 
ATOM   1738  C  CG1   . ILE A 1 266  ? 146.931 124.972 102.774 1.00 123.59 ? 284  ILE A CG1   1 
ATOM   1739  C  CG2   . ILE A 1 266  ? 148.132 122.787 102.841 1.00 123.26 ? 284  ILE A CG2   1 
ATOM   1740  C  CD1   . ILE A 1 266  ? 148.160 125.740 102.363 1.00 126.01 ? 284  ILE A CD1   1 
ATOM   1741  N  N     . SER A 1 267  ? 147.000 121.704 105.797 1.00 117.48 ? 285  SER A N     1 
ATOM   1742  C  CA    . SER A 1 267  ? 147.427 120.493 106.493 1.00 116.05 ? 285  SER A CA    1 
ATOM   1743  C  C     . SER A 1 267  ? 146.970 120.603 107.944 1.00 114.06 ? 285  SER A C     1 
ATOM   1744  O  O     . SER A 1 267  ? 147.699 121.106 108.801 1.00 116.22 ? 285  SER A O     1 
ATOM   1745  C  CB    . SER A 1 267  ? 148.938 120.307 106.387 1.00 117.70 ? 285  SER A CB    1 
ATOM   1746  O  OG    . SER A 1 267  ? 149.629 121.431 106.903 1.00 117.35 ? 285  SER A OG    1 
ATOM   1747  N  N     . GLY A 1 268  ? 145.759 120.127 108.218 1.00 119.01 ? 286  GLY A N     1 
ATOM   1748  C  CA    . GLY A 1 268  ? 145.204 120.215 109.552 1.00 122.62 ? 286  GLY A CA    1 
ATOM   1749  C  C     . GLY A 1 268  ? 145.115 118.873 110.245 1.00 124.96 ? 286  GLY A C     1 
ATOM   1750  O  O     . GLY A 1 268  ? 145.138 117.828 109.591 1.00 127.65 ? 286  GLY A O     1 
ATOM   1751  N  N     . LEU A 1 269  ? 145.012 118.891 111.571 1.00 140.34 ? 287  LEU A N     1 
ATOM   1752  C  CA    . LEU A 1 269  ? 144.959 117.683 112.381 1.00 138.08 ? 287  LEU A CA    1 
ATOM   1753  C  C     . LEU A 1 269  ? 143.719 117.714 113.260 1.00 138.05 ? 287  LEU A C     1 
ATOM   1754  O  O     . LEU A 1 269  ? 143.449 118.720 113.924 1.00 138.13 ? 287  LEU A O     1 
ATOM   1755  C  CB    . LEU A 1 269  ? 146.212 117.552 113.251 1.00 140.92 ? 287  LEU A CB    1 
ATOM   1756  C  CG    . LEU A 1 269  ? 147.521 117.184 112.555 1.00 141.53 ? 287  LEU A CG    1 
ATOM   1757  C  CD1   . LEU A 1 269  ? 148.707 117.526 113.439 1.00 140.66 ? 287  LEU A CD1   1 
ATOM   1758  C  CD2   . LEU A 1 269  ? 147.523 115.708 112.207 1.00 140.08 ? 287  LEU A CD2   1 
ATOM   1759  N  N     . SER A 1 270  ? 142.970 116.615 113.266 1.00 147.60 ? 288  SER A N     1 
ATOM   1760  C  CA    . SER A 1 270  ? 141.854 116.489 114.187 1.00 150.91 ? 288  SER A CA    1 
ATOM   1761  C  C     . SER A 1 270  ? 142.373 116.286 115.610 1.00 155.48 ? 288  SER A C     1 
ATOM   1762  O  O     . SER A 1 270  ? 143.571 116.108 115.846 1.00 157.48 ? 288  SER A O     1 
ATOM   1763  C  CB    . SER A 1 270  ? 140.940 115.338 113.771 1.00 148.37 ? 288  SER A CB    1 
ATOM   1764  O  OG    . SER A 1 270  ? 141.666 114.131 113.639 1.00 151.18 ? 288  SER A OG    1 
ATOM   1765  N  N     . SER A 1 271  ? 141.447 116.323 116.573 1.00 164.84 ? 289  SER A N     1 
ATOM   1766  C  CA    . SER A 1 271  ? 141.839 116.232 117.977 1.00 162.69 ? 289  SER A CA    1 
ATOM   1767  C  C     . SER A 1 271  ? 142.538 114.912 118.278 1.00 164.62 ? 289  SER A C     1 
ATOM   1768  O  O     . SER A 1 271  ? 143.578 114.890 118.947 1.00 169.58 ? 289  SER A O     1 
ATOM   1769  C  CB    . SER A 1 271  ? 140.615 116.409 118.874 1.00 162.94 ? 289  SER A CB    1 
ATOM   1770  O  OG    . SER A 1 271  ? 140.019 117.678 118.676 1.00 166.48 ? 289  SER A OG    1 
ATOM   1771  N  N     . PHE A 1 272  ? 141.985 113.800 117.791 1.00 171.50 ? 290  PHE A N     1 
ATOM   1772  C  CA    . PHE A 1 272  ? 142.642 112.510 117.971 1.00 173.56 ? 290  PHE A CA    1 
ATOM   1773  C  C     . PHE A 1 272  ? 143.966 112.458 117.216 1.00 173.24 ? 290  PHE A C     1 
ATOM   1774  O  O     . PHE A 1 272  ? 144.964 111.938 117.732 1.00 175.04 ? 290  PHE A O     1 
ATOM   1775  C  CB    . PHE A 1 272  ? 141.714 111.387 117.516 1.00 173.51 ? 290  PHE A CB    1 
ATOM   1776  C  CG    . PHE A 1 272  ? 142.117 110.027 118.004 1.00 176.71 ? 290  PHE A CG    1 
ATOM   1777  C  CD1   . PHE A 1 272  ? 142.976 109.235 117.262 1.00 177.37 ? 290  PHE A CD1   1 
ATOM   1778  C  CD2   . PHE A 1 272  ? 141.627 109.535 119.201 1.00 177.48 ? 290  PHE A CD2   1 
ATOM   1779  C  CE1   . PHE A 1 272  ? 143.343 107.981 117.709 1.00 177.44 ? 290  PHE A CE1   1 
ATOM   1780  C  CE2   . PHE A 1 272  ? 141.990 108.282 119.650 1.00 177.22 ? 290  PHE A CE2   1 
ATOM   1781  C  CZ    . PHE A 1 272  ? 142.850 107.506 118.905 1.00 176.63 ? 290  PHE A CZ    1 
ATOM   1782  N  N     . GLN A 1 273  ? 143.991 112.994 115.994 1.00 156.42 ? 291  GLN A N     1 
ATOM   1783  C  CA    . GLN A 1 273  ? 145.238 113.058 115.240 1.00 156.68 ? 291  GLN A CA    1 
ATOM   1784  C  C     . GLN A 1 273  ? 146.260 113.940 115.944 1.00 158.55 ? 291  GLN A C     1 
ATOM   1785  O  O     . GLN A 1 273  ? 147.453 113.619 115.968 1.00 164.16 ? 291  GLN A O     1 
ATOM   1786  C  CB    . GLN A 1 273  ? 144.976 113.567 113.824 1.00 159.00 ? 291  GLN A CB    1 
ATOM   1787  C  CG    . GLN A 1 273  ? 144.355 112.537 112.898 1.00 160.47 ? 291  GLN A CG    1 
ATOM   1788  C  CD    . GLN A 1 273  ? 144.137 113.070 111.496 1.00 161.46 ? 291  GLN A CD    1 
ATOM   1789  O  OE1   . GLN A 1 273  ? 144.094 114.281 111.280 1.00 161.16 ? 291  GLN A OE1   1 
ATOM   1790  N  NE2   . GLN A 1 273  ? 144.001 112.166 110.534 1.00 159.32 ? 291  GLN A NE2   1 
ATOM   1791  N  N     . ARG A 1 274  ? 145.814 115.059 116.518 1.00 156.83 ? 292  ARG A N     1 
ATOM   1792  C  CA    . ARG A 1 274  ? 146.726 115.915 117.268 1.00 157.22 ? 292  ARG A CA    1 
ATOM   1793  C  C     . ARG A 1 274  ? 147.288 115.185 118.481 1.00 159.02 ? 292  ARG A C     1 
ATOM   1794  O  O     . ARG A 1 274  ? 148.480 115.294 118.787 1.00 160.46 ? 292  ARG A O     1 
ATOM   1795  C  CB    . ARG A 1 274  ? 146.015 117.199 117.694 1.00 158.61 ? 292  ARG A CB    1 
ATOM   1796  C  CG    . ARG A 1 274  ? 146.734 117.962 118.793 1.00 159.90 ? 292  ARG A CG    1 
ATOM   1797  C  CD    . ARG A 1 274  ? 146.162 119.354 118.970 1.00 160.09 ? 292  ARG A CD    1 
ATOM   1798  N  NE    . ARG A 1 274  ? 146.471 120.210 117.832 1.00 160.94 ? 292  ARG A NE    1 
ATOM   1799  C  CZ    . ARG A 1 274  ? 146.112 121.483 117.732 1.00 161.47 ? 292  ARG A CZ    1 
ATOM   1800  N  NH1   . ARG A 1 274  ? 145.421 122.083 118.687 1.00 160.40 ? 292  ARG A NH1   1 
ATOM   1801  N  NH2   . ARG A 1 274  ? 146.455 122.170 116.647 1.00 161.65 ? 292  ARG A NH2   1 
ATOM   1802  N  N     . SER A 1 275  ? 146.438 114.436 119.187 1.00 159.95 ? 293  SER A N     1 
ATOM   1803  C  CA    . SER A 1 275  ? 146.912 113.672 120.336 1.00 159.14 ? 293  SER A CA    1 
ATOM   1804  C  C     . SER A 1 275  ? 147.950 112.638 119.919 1.00 159.47 ? 293  SER A C     1 
ATOM   1805  O  O     . SER A 1 275  ? 148.987 112.492 120.575 1.00 162.93 ? 293  SER A O     1 
ATOM   1806  C  CB    . SER A 1 275  ? 145.738 112.995 121.039 1.00 160.47 ? 293  SER A CB    1 
ATOM   1807  O  OG    . SER A 1 275  ? 145.155 112.005 120.211 1.00 159.76 ? 293  SER A OG    1 
ATOM   1808  N  N     . LEU A 1 276  ? 147.690 111.917 118.825 1.00 151.93 ? 294  LEU A N     1 
ATOM   1809  C  CA    . LEU A 1 276  ? 148.657 110.934 118.343 1.00 148.93 ? 294  LEU A CA    1 
ATOM   1810  C  C     . LEU A 1 276  ? 149.966 111.598 117.932 1.00 146.59 ? 294  LEU A C     1 
ATOM   1811  O  O     . LEU A 1 276  ? 151.051 111.082 118.226 1.00 148.60 ? 294  LEU A O     1 
ATOM   1812  C  CB    . LEU A 1 276  ? 148.076 110.145 117.171 1.00 150.91 ? 294  LEU A CB    1 
ATOM   1813  C  CG    . LEU A 1 276  ? 146.831 109.299 117.435 1.00 151.09 ? 294  LEU A CG    1 
ATOM   1814  C  CD1   . LEU A 1 276  ? 146.483 108.481 116.202 1.00 148.79 ? 294  LEU A CD1   1 
ATOM   1815  C  CD2   . LEU A 1 276  ? 147.033 108.399 118.642 1.00 150.44 ? 294  LEU A CD2   1 
ATOM   1816  N  N     . TRP A 1 277  ? 149.884 112.739 117.245 1.00 144.05 ? 295  TRP A N     1 
ATOM   1817  C  CA    . TRP A 1 277  ? 151.085 113.434 116.799 1.00 144.15 ? 295  TRP A CA    1 
ATOM   1818  C  C     . TRP A 1 277  ? 151.911 113.925 117.981 1.00 148.90 ? 295  TRP A C     1 
ATOM   1819  O  O     . TRP A 1 277  ? 153.142 113.815 117.972 1.00 152.49 ? 295  TRP A O     1 
ATOM   1820  C  CB    . TRP A 1 277  ? 150.698 114.597 115.888 1.00 144.28 ? 295  TRP A CB    1 
ATOM   1821  C  CG    . TRP A 1 277  ? 151.801 115.082 115.007 1.00 144.30 ? 295  TRP A CG    1 
ATOM   1822  C  CD1   . TRP A 1 277  ? 152.180 114.559 113.808 1.00 146.11 ? 295  TRP A CD1   1 
ATOM   1823  C  CD2   . TRP A 1 277  ? 152.658 116.203 115.245 1.00 145.29 ? 295  TRP A CD2   1 
ATOM   1824  N  NE1   . TRP A 1 277  ? 153.226 115.279 113.286 1.00 145.41 ? 295  TRP A NE1   1 
ATOM   1825  C  CE2   . TRP A 1 277  ? 153.538 116.294 114.150 1.00 144.94 ? 295  TRP A CE2   1 
ATOM   1826  C  CE3   . TRP A 1 277  ? 152.769 117.135 116.280 1.00 147.33 ? 295  TRP A CE3   1 
ATOM   1827  C  CZ2   . TRP A 1 277  ? 154.517 117.280 114.061 1.00 146.62 ? 295  TRP A CZ2   1 
ATOM   1828  C  CZ3   . TRP A 1 277  ? 153.741 118.113 116.189 1.00 149.74 ? 295  TRP A CZ3   1 
ATOM   1829  C  CH2   . TRP A 1 277  ? 154.603 118.178 115.088 1.00 149.45 ? 295  TRP A CH2   1 
ATOM   1830  N  N     . MET A 1 278  ? 151.254 114.473 119.005 1.00 150.39 ? 296  MET A N     1 
ATOM   1831  C  CA    . MET A 1 278  ? 151.979 114.921 120.189 1.00 149.42 ? 296  MET A CA    1 
ATOM   1832  C  C     . MET A 1 278  ? 152.579 113.746 120.951 1.00 150.11 ? 296  MET A C     1 
ATOM   1833  O  O     . MET A 1 278  ? 153.701 113.841 121.462 1.00 151.91 ? 296  MET A O     1 
ATOM   1834  C  CB    . MET A 1 278  ? 151.059 115.735 121.098 1.00 149.06 ? 296  MET A CB    1 
ATOM   1835  C  CG    . MET A 1 278  ? 150.556 117.026 120.475 1.00 150.31 ? 296  MET A CG    1 
ATOM   1836  S  SD    . MET A 1 278  ? 151.890 118.139 120.000 1.00 149.24 ? 296  MET A SD    1 
ATOM   1837  C  CE    . MET A 1 278  ? 152.605 118.505 121.599 1.00 149.25 ? 296  MET A CE    1 
ATOM   1838  N  N     . GLY A 1 279  ? 151.848 112.634 121.045 1.00 149.08 ? 297  GLY A N     1 
ATOM   1839  C  CA    . GLY A 1 279  ? 152.376 111.475 121.744 1.00 148.95 ? 297  GLY A CA    1 
ATOM   1840  C  C     . GLY A 1 279  ? 153.584 110.873 121.053 1.00 147.13 ? 297  GLY A C     1 
ATOM   1841  O  O     . GLY A 1 279  ? 154.580 110.540 121.700 1.00 147.40 ? 297  GLY A O     1 
ATOM   1842  N  N     . ALA A 1 280  ? 153.515 110.724 119.729 1.00 142.60 ? 298  ALA A N     1 
ATOM   1843  C  CA    . ALA A 1 280  ? 154.641 110.163 118.991 1.00 143.86 ? 298  ALA A CA    1 
ATOM   1844  C  C     . ALA A 1 280  ? 155.782 111.164 118.860 1.00 146.86 ? 298  ALA A C     1 
ATOM   1845  O  O     . ALA A 1 280  ? 156.955 110.787 118.960 1.00 146.89 ? 298  ALA A O     1 
ATOM   1846  C  CB    . ALA A 1 280  ? 154.185 109.691 117.611 1.00 143.14 ? 298  ALA A CB    1 
ATOM   1847  N  N     . LYS A 1 281  ? 155.462 112.434 118.638 1.00 150.74 ? 299  LYS A N     1 
ATOM   1848  C  CA    . LYS A 1 281  ? 156.483 113.463 118.485 1.00 148.34 ? 299  LYS A CA    1 
ATOM   1849  C  C     . LYS A 1 281  ? 156.267 114.604 119.473 1.00 148.88 ? 299  LYS A C     1 
ATOM   1850  O  O     . LYS A 1 281  ? 156.952 114.693 120.492 1.00 149.87 ? 299  LYS A O     1 
ATOM   1851  C  CB    . LYS A 1 281  ? 156.491 114.002 117.054 1.00 145.96 ? 299  LYS A CB    1 
ATOM   1852  C  CG    . LYS A 1 281  ? 156.711 112.938 115.994 1.00 146.85 ? 299  LYS A CG    1 
ATOM   1853  C  CD    . LYS A 1 281  ? 156.763 113.549 114.606 1.00 147.95 ? 299  LYS A CD    1 
ATOM   1854  C  CE    . LYS A 1 281  ? 157.008 112.490 113.547 1.00 146.41 ? 299  LYS A CE    1 
ATOM   1855  N  NZ    . LYS A 1 281  ? 157.124 113.088 112.189 1.00 146.83 ? 299  LYS A NZ    1 
ATOM   1856  N  N     . SER A 1 308  ? 151.005 103.136 109.276 1.00 181.27 ? 326  SER A N     1 
ATOM   1857  C  CA    . SER A 1 308  ? 149.745 103.858 109.397 1.00 181.85 ? 326  SER A CA    1 
ATOM   1858  C  C     . SER A 1 308  ? 149.991 105.331 109.702 1.00 181.65 ? 326  SER A C     1 
ATOM   1859  O  O     . SER A 1 308  ? 149.049 106.105 109.869 1.00 181.65 ? 326  SER A O     1 
ATOM   1860  C  CB    . SER A 1 308  ? 148.870 103.236 110.487 1.00 179.88 ? 326  SER A CB    1 
ATOM   1861  O  OG    . SER A 1 308  ? 149.476 103.363 111.762 1.00 176.76 ? 326  SER A OG    1 
ATOM   1862  N  N     . TRP A 1 309  ? 151.265 105.714 109.770 1.00 171.41 ? 327  TRP A N     1 
ATOM   1863  C  CA    . TRP A 1 309  ? 151.661 107.071 110.123 1.00 169.06 ? 327  TRP A CA    1 
ATOM   1864  C  C     . TRP A 1 309  ? 152.125 107.866 108.907 1.00 169.27 ? 327  TRP A C     1 
ATOM   1865  O  O     . TRP A 1 309  ? 153.034 108.692 109.009 1.00 170.89 ? 327  TRP A O     1 
ATOM   1866  C  CB    . TRP A 1 309  ? 152.755 107.046 111.188 1.00 168.27 ? 327  TRP A CB    1 
ATOM   1867  C  CG    . TRP A 1 309  ? 152.485 106.078 112.298 1.00 171.16 ? 327  TRP A CG    1 
ATOM   1868  C  CD1   . TRP A 1 309  ? 153.071 104.861 112.485 1.00 171.10 ? 327  TRP A CD1   1 
ATOM   1869  C  CD2   . TRP A 1 309  ? 151.552 106.243 113.372 1.00 171.18 ? 327  TRP A CD2   1 
ATOM   1870  N  NE1   . TRP A 1 309  ? 152.565 104.259 113.611 1.00 172.54 ? 327  TRP A NE1   1 
ATOM   1871  C  CE2   . TRP A 1 309  ? 151.630 105.087 114.174 1.00 173.22 ? 327  TRP A CE2   1 
ATOM   1872  C  CE3   . TRP A 1 309  ? 150.660 107.255 113.734 1.00 169.26 ? 327  TRP A CE3   1 
ATOM   1873  C  CZ2   . TRP A 1 309  ? 150.850 104.917 115.315 1.00 171.69 ? 327  TRP A CZ2   1 
ATOM   1874  C  CZ3   . TRP A 1 309  ? 149.888 107.085 114.868 1.00 168.86 ? 327  TRP A CZ3   1 
ATOM   1875  C  CH2   . TRP A 1 309  ? 149.987 105.925 115.644 1.00 168.72 ? 327  TRP A CH2   1 
ATOM   1876  N  N     . ASP A 1 310  ? 151.512 107.621 107.747 1.00 167.04 ? 328  ASP A N     1 
ATOM   1877  C  CA    . ASP A 1 310  ? 151.856 108.389 106.555 1.00 168.66 ? 328  ASP A CA    1 
ATOM   1878  C  C     . ASP A 1 310  ? 151.455 109.851 106.697 1.00 166.68 ? 328  ASP A C     1 
ATOM   1879  O  O     . ASP A 1 310  ? 152.146 110.737 106.181 1.00 162.28 ? 328  ASP A O     1 
ATOM   1880  C  CB    . ASP A 1 310  ? 151.191 107.776 105.323 1.00 168.16 ? 328  ASP A CB    1 
ATOM   1881  C  CG    . ASP A 1 310  ? 151.561 106.321 105.124 1.00 168.29 ? 328  ASP A CG    1 
ATOM   1882  O  OD1   . ASP A 1 310  ? 152.674 105.927 105.532 1.00 167.92 ? 328  ASP A OD1   1 
ATOM   1883  O  OD2   . ASP A 1 310  ? 150.740 105.570 104.558 1.00 166.57 ? 328  ASP A OD2   1 
ATOM   1884  N  N     . TRP A 1 311  ? 150.346 110.121 107.388 1.00 154.29 ? 329  TRP A N     1 
ATOM   1885  C  CA    . TRP A 1 311  ? 149.858 111.485 107.536 1.00 151.03 ? 329  TRP A CA    1 
ATOM   1886  C  C     . TRP A 1 311  ? 150.724 112.321 108.469 1.00 151.39 ? 329  TRP A C     1 
ATOM   1887  O  O     . TRP A 1 311  ? 150.694 113.552 108.380 1.00 154.76 ? 329  TRP A O     1 
ATOM   1888  C  CB    . TRP A 1 311  ? 148.414 111.465 108.037 1.00 151.75 ? 329  TRP A CB    1 
ATOM   1889  C  CG    . TRP A 1 311  ? 148.191 110.538 109.192 1.00 151.50 ? 329  TRP A CG    1 
ATOM   1890  C  CD1   . TRP A 1 311  ? 147.978 109.192 109.134 1.00 151.43 ? 329  TRP A CD1   1 
ATOM   1891  C  CD2   . TRP A 1 311  ? 148.150 110.890 110.578 1.00 151.79 ? 329  TRP A CD2   1 
ATOM   1892  N  NE1   . TRP A 1 311  ? 147.810 108.683 110.397 1.00 149.56 ? 329  TRP A NE1   1 
ATOM   1893  C  CE2   . TRP A 1 311  ? 147.911 109.706 111.303 1.00 150.56 ? 329  TRP A CE2   1 
ATOM   1894  C  CE3   . TRP A 1 311  ? 148.293 112.091 111.278 1.00 152.98 ? 329  TRP A CE3   1 
ATOM   1895  C  CZ2   . TRP A 1 311  ? 147.813 109.688 112.691 1.00 153.20 ? 329  TRP A CZ2   1 
ATOM   1896  C  CZ3   . TRP A 1 311  ? 148.195 112.072 112.655 1.00 151.24 ? 329  TRP A CZ3   1 
ATOM   1897  C  CH2   . TRP A 1 311  ? 147.957 110.878 113.347 1.00 153.27 ? 329  TRP A CH2   1 
ATOM   1898  N  N     . MET A 1 312  ? 151.487 111.687 109.362 1.00 152.53 ? 330  MET A N     1 
ATOM   1899  C  CA    . MET A 1 312  ? 152.367 112.443 110.247 1.00 151.80 ? 330  MET A CA    1 
ATOM   1900  C  C     . MET A 1 312  ? 153.471 113.149 109.475 1.00 152.08 ? 330  MET A C     1 
ATOM   1901  O  O     . MET A 1 312  ? 153.975 114.184 109.924 1.00 152.18 ? 330  MET A O     1 
ATOM   1902  C  CB    . MET A 1 312  ? 152.973 111.524 111.305 1.00 152.55 ? 330  MET A CB    1 
ATOM   1903  C  CG    . MET A 1 312  ? 152.041 111.203 112.456 1.00 153.31 ? 330  MET A CG    1 
ATOM   1904  S  SD    . MET A 1 312  ? 152.839 110.208 113.729 1.00 163.88 ? 330  MET A SD    1 
ATOM   1905  C  CE    . MET A 1 312  ? 151.616 110.296 115.033 1.00 157.27 ? 330  MET A CE    1 
ATOM   1906  N  N     . ASP A 1 313  ? 153.863 112.610 108.323 1.00 150.36 ? 331  ASP A N     1 
ATOM   1907  C  CA    . ASP A 1 313  ? 154.910 113.216 107.517 1.00 150.67 ? 331  ASP A CA    1 
ATOM   1908  C  C     . ASP A 1 313  ? 154.421 114.411 106.710 1.00 151.59 ? 331  ASP A C     1 
ATOM   1909  O  O     . ASP A 1 313  ? 155.246 115.115 106.118 1.00 149.35 ? 331  ASP A O     1 
ATOM   1910  C  CB    . ASP A 1 313  ? 155.512 112.170 106.576 1.00 149.52 ? 331  ASP A CB    1 
ATOM   1911  C  CG    . ASP A 1 313  ? 155.986 110.930 107.311 1.00 152.64 ? 331  ASP A CG    1 
ATOM   1912  O  OD1   . ASP A 1 313  ? 155.865 110.889 108.553 1.00 154.44 ? 331  ASP A OD1   1 
ATOM   1913  O  OD2   . ASP A 1 313  ? 156.479 109.995 106.646 1.00 152.70 ? 331  ASP A OD2   1 
ATOM   1914  N  N     . ILE A 1 314  ? 153.114 114.659 106.679 1.00 141.55 ? 332  ILE A N     1 
ATOM   1915  C  CA    . ILE A 1 314  ? 152.542 115.722 105.858 1.00 136.96 ? 332  ILE A CA    1 
ATOM   1916  C  C     . ILE A 1 314  ? 151.890 116.823 106.680 1.00 137.59 ? 332  ILE A C     1 
ATOM   1917  O  O     . ILE A 1 314  ? 151.610 117.899 106.130 1.00 135.98 ? 332  ILE A O     1 
ATOM   1918  C  CB    . ILE A 1 314  ? 151.530 115.156 104.838 1.00 130.74 ? 332  ILE A CB    1 
ATOM   1919  C  CG1   . ILE A 1 314  ? 151.461 116.043 103.595 1.00 131.63 ? 332  ILE A CG1   1 
ATOM   1920  C  CG2   . ILE A 1 314  ? 150.155 115.015 105.466 1.00 132.56 ? 332  ILE A CG2   1 
ATOM   1921  C  CD1   . ILE A 1 314  ? 152.753 116.099 102.819 1.00 132.91 ? 332  ILE A CD1   1 
ATOM   1922  N  N     . SER A 1 315  ? 151.647 116.610 107.969 1.00 133.97 ? 333  SER A N     1 
ATOM   1923  C  CA    . SER A 1 315  ? 150.979 117.583 108.819 1.00 129.61 ? 333  SER A CA    1 
ATOM   1924  C  C     . SER A 1 315  ? 151.889 117.995 109.969 1.00 130.82 ? 333  SER A C     1 
ATOM   1925  O  O     . SER A 1 315  ? 152.958 117.421 110.189 1.00 134.43 ? 333  SER A O     1 
ATOM   1926  C  CB    . SER A 1 315  ? 149.663 117.022 109.364 1.00 129.01 ? 333  SER A CB    1 
ATOM   1927  O  OG    . SER A 1 315  ? 149.868 115.766 109.982 1.00 130.82 ? 333  SER A OG    1 
ATOM   1928  N  N     . SER A 1 316  ? 151.443 119.006 110.710 1.00 136.80 ? 334  SER A N     1 
ATOM   1929  C  CA    . SER A 1 316  ? 152.191 119.515 111.850 1.00 141.67 ? 334  SER A CA    1 
ATOM   1930  C  C     . SER A 1 316  ? 151.236 120.284 112.751 1.00 140.47 ? 334  SER A C     1 
ATOM   1931  O  O     . SER A 1 316  ? 150.085 120.543 112.393 1.00 136.01 ? 334  SER A O     1 
ATOM   1932  C  CB    . SER A 1 316  ? 153.360 120.400 111.406 1.00 140.35 ? 334  SER A CB    1 
ATOM   1933  O  OG    . SER A 1 316  ? 152.896 121.591 110.796 1.00 140.65 ? 334  SER A OG    1 
ATOM   1934  N  N     . ALA A 1 317  ? 151.732 120.642 113.931 1.00 141.25 ? 335  ALA A N     1 
ATOM   1935  C  CA    . ALA A 1 317  ? 150.951 121.411 114.885 1.00 138.55 ? 335  ALA A CA    1 
ATOM   1936  C  C     . ALA A 1 317  ? 150.969 122.891 114.507 1.00 142.54 ? 335  ALA A C     1 
ATOM   1937  O  O     . ALA A 1 317  ? 151.566 123.300 113.508 1.00 146.79 ? 335  ALA A O     1 
ATOM   1938  C  CB    . ALA A 1 317  ? 151.478 121.195 116.301 1.00 135.94 ? 335  ALA A CB    1 
ATOM   1939  N  N     . ASN A 1 318  ? 150.305 123.709 115.322 1.00 141.40 ? 336  ASN A N     1 
ATOM   1940  C  CA    . ASN A 1 318  ? 150.177 125.131 115.034 1.00 139.14 ? 336  ASN A CA    1 
ATOM   1941  C  C     . ASN A 1 318  ? 151.363 125.952 115.520 1.00 136.62 ? 336  ASN A C     1 
ATOM   1942  O  O     . ASN A 1 318  ? 151.366 127.172 115.326 1.00 138.29 ? 336  ASN A O     1 
ATOM   1943  C  CB    . ASN A 1 318  ? 148.890 125.677 115.652 1.00 142.03 ? 336  ASN A CB    1 
ATOM   1944  C  CG    . ASN A 1 318  ? 147.649 125.073 115.031 1.00 144.72 ? 336  ASN A CG    1 
ATOM   1945  O  OD1   . ASN A 1 318  ? 147.129 124.065 115.507 1.00 144.50 ? 336  ASN A OD1   1 
ATOM   1946  N  ND2   . ASN A 1 318  ? 147.171 125.685 113.955 1.00 145.24 ? 336  ASN A ND2   1 
ATOM   1947  N  N     . ASN A 1 319  ? 152.355 125.327 116.150 1.00 144.93 ? 337  ASN A N     1 
ATOM   1948  C  CA    . ASN A 1 319  ? 153.548 126.051 116.565 1.00 147.55 ? 337  ASN A CA    1 
ATOM   1949  C  C     . ASN A 1 319  ? 154.271 126.615 115.350 1.00 147.76 ? 337  ASN A C     1 
ATOM   1950  O  O     . ASN A 1 319  ? 154.332 125.980 114.295 1.00 152.08 ? 337  ASN A O     1 
ATOM   1951  C  CB    . ASN A 1 319  ? 154.486 125.132 117.344 1.00 149.64 ? 337  ASN A CB    1 
ATOM   1952  C  CG    . ASN A 1 319  ? 153.753 124.264 118.341 1.00 151.52 ? 337  ASN A CG    1 
ATOM   1953  O  OD1   . ASN A 1 319  ? 153.454 123.102 118.068 1.00 151.31 ? 337  ASN A OD1   1 
ATOM   1954  N  ND2   . ASN A 1 319  ? 153.456 124.824 119.508 1.00 152.77 ? 337  ASN A ND2   1 
ATOM   1955  N  N     . LEU A 1 320  ? 154.823 127.820 115.504 1.00 133.00 ? 338  LEU A N     1 
ATOM   1956  C  CA    . LEU A 1 320  ? 155.554 128.435 114.402 1.00 129.72 ? 338  LEU A CA    1 
ATOM   1957  C  C     . LEU A 1 320  ? 156.748 127.585 113.994 1.00 132.46 ? 338  LEU A C     1 
ATOM   1958  O  O     . LEU A 1 320  ? 157.062 127.474 112.804 1.00 140.35 ? 338  LEU A O     1 
ATOM   1959  C  CB    . LEU A 1 320  ? 156.003 129.843 114.786 1.00 132.93 ? 338  LEU A CB    1 
ATOM   1960  C  CG    . LEU A 1 320  ? 156.781 130.618 113.721 1.00 134.68 ? 338  LEU A CG    1 
ATOM   1961  C  CD1   . LEU A 1 320  ? 156.022 130.640 112.408 1.00 133.97 ? 338  LEU A CD1   1 
ATOM   1962  C  CD2   . LEU A 1 320  ? 157.068 132.032 114.197 1.00 135.28 ? 338  LEU A CD2   1 
ATOM   1963  N  N     . ALA A 1 321  ? 157.426 126.974 114.969 1.00 135.69 ? 339  ALA A N     1 
ATOM   1964  C  CA    . ALA A 1 321  ? 158.553 126.104 114.651 1.00 139.13 ? 339  ALA A CA    1 
ATOM   1965  C  C     . ALA A 1 321  ? 158.107 124.892 113.842 1.00 141.31 ? 339  ALA A C     1 
ATOM   1966  O  O     . ALA A 1 321  ? 158.747 124.531 112.848 1.00 142.09 ? 339  ALA A O     1 
ATOM   1967  C  CB    . ALA A 1 321  ? 159.255 125.664 115.934 1.00 138.35 ? 339  ALA A CB    1 
ATOM   1968  N  N     . ASP A 1 322  ? 156.999 124.261 114.239 1.00 142.74 ? 340  ASP A N     1 
ATOM   1969  C  CA    . ASP A 1 322  ? 156.524 123.084 113.519 1.00 140.96 ? 340  ASP A CA    1 
ATOM   1970  C  C     . ASP A 1 322  ? 156.012 123.449 112.130 1.00 141.60 ? 340  ASP A C     1 
ATOM   1971  O  O     . ASP A 1 322  ? 156.237 122.709 111.166 1.00 146.08 ? 340  ASP A O     1 
ATOM   1972  C  CB    . ASP A 1 322  ? 155.434 122.379 114.324 1.00 141.44 ? 340  ASP A CB    1 
ATOM   1973  C  CG    . ASP A 1 322  ? 155.908 121.959 115.699 1.00 145.99 ? 340  ASP A CG    1 
ATOM   1974  O  OD1   . ASP A 1 322  ? 157.039 122.328 116.078 1.00 144.86 ? 340  ASP A OD1   1 
ATOM   1975  O  OD2   . ASP A 1 322  ? 155.151 121.257 116.401 1.00 147.16 ? 340  ASP A OD2   1 
ATOM   1976  N  N     . VAL A 1 323  ? 155.327 124.588 112.006 1.00 135.02 ? 341  VAL A N     1 
ATOM   1977  C  CA    . VAL A 1 323  ? 154.857 125.031 110.696 1.00 134.88 ? 341  VAL A CA    1 
ATOM   1978  C  C     . VAL A 1 323  ? 156.038 125.339 109.783 1.00 133.92 ? 341  VAL A C     1 
ATOM   1979  O  O     . VAL A 1 323  ? 156.035 124.985 108.596 1.00 135.45 ? 341  VAL A O     1 
ATOM   1980  C  CB    . VAL A 1 323  ? 153.919 126.242 110.844 1.00 132.66 ? 341  VAL A CB    1 
ATOM   1981  C  CG1   . VAL A 1 323  ? 153.550 126.794 109.484 1.00 131.75 ? 341  VAL A CG1   1 
ATOM   1982  C  CG2   . VAL A 1 323  ? 152.667 125.849 111.607 1.00 132.03 ? 341  VAL A CG2   1 
ATOM   1983  N  N     . HIS A 1 324  ? 157.065 126.005 110.318 1.00 130.81 ? 342  HIS A N     1 
ATOM   1984  C  CA    . HIS A 1 324  ? 158.258 126.286 109.528 1.00 128.03 ? 342  HIS A CA    1 
ATOM   1985  C  C     . HIS A 1 324  ? 158.959 124.998 109.119 1.00 132.40 ? 342  HIS A C     1 
ATOM   1986  O  O     . HIS A 1 324  ? 159.474 124.892 108.001 1.00 138.88 ? 342  HIS A O     1 
ATOM   1987  C  CB    . HIS A 1 324  ? 159.208 127.187 110.314 1.00 129.65 ? 342  HIS A CB    1 
ATOM   1988  C  CG    . HIS A 1 324  ? 160.392 127.649 109.525 1.00 134.00 ? 342  HIS A CG    1 
ATOM   1989  N  ND1   . HIS A 1 324  ? 161.540 126.898 109.397 1.00 136.22 ? 342  HIS A ND1   1 
ATOM   1990  C  CD2   . HIS A 1 324  ? 160.606 128.786 108.823 1.00 134.05 ? 342  HIS A CD2   1 
ATOM   1991  C  CE1   . HIS A 1 324  ? 162.410 127.553 108.650 1.00 132.85 ? 342  HIS A CE1   1 
ATOM   1992  N  NE2   . HIS A 1 324  ? 161.868 128.701 108.288 1.00 132.87 ? 342  HIS A NE2   1 
ATOM   1993  N  N     . ASN A 1 325  ? 158.990 124.010 110.013 1.00 128.45 ? 343  ASN A N     1 
ATOM   1994  C  CA    . ASN A 1 325  ? 159.559 122.713 109.665 1.00 132.43 ? 343  ASN A CA    1 
ATOM   1995  C  C     . ASN A 1 325  ? 158.773 122.050 108.541 1.00 134.03 ? 343  ASN A C     1 
ATOM   1996  O  O     . ASN A 1 325  ? 159.359 121.457 107.628 1.00 132.76 ? 343  ASN A O     1 
ATOM   1997  C  CB    . ASN A 1 325  ? 159.592 121.814 110.899 1.00 133.54 ? 343  ASN A CB    1 
ATOM   1998  C  CG    . ASN A 1 325  ? 159.919 120.375 110.565 1.00 135.36 ? 343  ASN A CG    1 
ATOM   1999  O  OD1   . ASN A 1 325  ? 160.784 120.098 109.736 1.00 137.55 ? 343  ASN A OD1   1 
ATOM   2000  N  ND2   . ASN A 1 325  ? 159.218 119.448 111.205 1.00 132.98 ? 343  ASN A ND2   1 
ATOM   2001  N  N     . LEU A 1 326  ? 157.443 122.137 108.592 1.00 126.73 ? 344  LEU A N     1 
ATOM   2002  C  CA    . LEU A 1 326  ? 156.621 121.450 107.601 1.00 121.73 ? 344  LEU A CA    1 
ATOM   2003  C  C     . LEU A 1 326  ? 156.706 122.119 106.234 1.00 123.05 ? 344  LEU A C     1 
ATOM   2004  O  O     . LEU A 1 326  ? 156.821 121.435 105.211 1.00 123.98 ? 344  LEU A O     1 
ATOM   2005  C  CB    . LEU A 1 326  ? 155.169 121.390 108.072 1.00 118.95 ? 344  LEU A CB    1 
ATOM   2006  C  CG    . LEU A 1 326  ? 154.194 120.727 107.099 1.00 122.02 ? 344  LEU A CG    1 
ATOM   2007  C  CD1   . LEU A 1 326  ? 154.608 119.292 106.822 1.00 124.27 ? 344  LEU A CD1   1 
ATOM   2008  C  CD2   . LEU A 1 326  ? 152.775 120.784 107.636 1.00 124.61 ? 344  LEU A CD2   1 
ATOM   2009  N  N     . TYR A 1 327  ? 156.653 123.450 106.191 1.00 128.39 ? 345  TYR A N     1 
ATOM   2010  C  CA    . TYR A 1 327  ? 156.587 124.146 104.909 1.00 127.83 ? 345  TYR A CA    1 
ATOM   2011  C  C     . TYR A 1 327  ? 157.957 124.553 104.379 1.00 127.72 ? 345  TYR A C     1 
ATOM   2012  O  O     . TYR A 1 327  ? 158.184 124.508 103.166 1.00 126.89 ? 345  TYR A O     1 
ATOM   2013  C  CB    . TYR A 1 327  ? 155.681 125.375 105.024 1.00 123.70 ? 345  TYR A CB    1 
ATOM   2014  C  CG    . TYR A 1 327  ? 154.225 125.021 105.210 1.00 123.57 ? 345  TYR A CG    1 
ATOM   2015  C  CD1   . TYR A 1 327  ? 153.418 124.730 104.121 1.00 123.69 ? 345  TYR A CD1   1 
ATOM   2016  C  CD2   . TYR A 1 327  ? 153.662 124.961 106.473 1.00 125.01 ? 345  TYR A CD2   1 
ATOM   2017  C  CE1   . TYR A 1 327  ? 152.088 124.397 104.287 1.00 125.53 ? 345  TYR A CE1   1 
ATOM   2018  C  CE2   . TYR A 1 327  ? 152.333 124.630 106.649 1.00 123.80 ? 345  TYR A CE2   1 
ATOM   2019  C  CZ    . TYR A 1 327  ? 151.552 124.349 105.553 1.00 126.90 ? 345  TYR A CZ    1 
ATOM   2020  O  OH    . TYR A 1 327  ? 150.227 124.020 105.725 1.00 133.75 ? 345  TYR A OH    1 
ATOM   2021  N  N     . VAL A 1 328  ? 158.875 124.953 105.253 1.00 132.35 ? 346  VAL A N     1 
ATOM   2022  C  CA    . VAL A 1 328  ? 160.205 125.365 104.814 1.00 130.60 ? 346  VAL A CA    1 
ATOM   2023  C  C     . VAL A 1 328  ? 161.213 124.234 104.961 1.00 135.29 ? 346  VAL A C     1 
ATOM   2024  O  O     . VAL A 1 328  ? 161.988 123.956 104.043 1.00 137.45 ? 346  VAL A O     1 
ATOM   2025  C  CB    . VAL A 1 328  ? 160.651 126.623 105.587 1.00 131.60 ? 346  VAL A CB    1 
ATOM   2026  C  CG1   . VAL A 1 328  ? 162.005 127.094 105.090 1.00 132.67 ? 346  VAL A CG1   1 
ATOM   2027  C  CG2   . VAL A 1 328  ? 159.614 127.721 105.448 1.00 131.75 ? 346  VAL A CG2   1 
ATOM   2028  N  N     . GLY A 1 329  ? 161.219 123.565 106.111 1.00 149.49 ? 347  GLY A N     1 
ATOM   2029  C  CA    . GLY A 1 329  ? 162.127 122.456 106.324 1.00 150.16 ? 347  GLY A CA    1 
ATOM   2030  C  C     . GLY A 1 329  ? 163.556 122.840 106.624 1.00 149.66 ? 347  GLY A C     1 
ATOM   2031  O  O     . GLY A 1 329  ? 164.448 121.995 106.508 1.00 149.61 ? 347  GLY A O     1 
ATOM   2032  N  N     . GLY A 1 330  ? 163.805 124.089 107.008 1.00 162.03 ? 348  GLY A N     1 
ATOM   2033  C  CA    . GLY A 1 330  ? 165.143 124.538 107.310 1.00 162.53 ? 348  GLY A CA    1 
ATOM   2034  C  C     . GLY A 1 330  ? 165.557 124.195 108.726 1.00 166.23 ? 348  GLY A C     1 
ATOM   2035  O  O     . GLY A 1 330  ? 164.997 123.295 109.360 1.00 165.82 ? 348  GLY A O     1 
ATOM   2036  N  N     . PRO A 1 331  ? 166.558 124.903 109.245 1.00 174.07 ? 349  PRO A N     1 
ATOM   2037  C  CA    . PRO A 1 331  ? 166.982 124.659 110.618 1.00 171.18 ? 349  PRO A CA    1 
ATOM   2038  C  C     . PRO A 1 331  ? 165.872 125.011 111.587 1.00 171.04 ? 349  PRO A C     1 
ATOM   2039  O  O     . PRO A 1 331  ? 165.067 125.926 111.332 1.00 172.98 ? 349  PRO A O     1 
ATOM   2040  C  CB    . PRO A 1 331  ? 168.192 125.588 110.783 1.00 170.10 ? 349  PRO A CB    1 
ATOM   2041  C  CG    . PRO A 1 331  ? 167.975 126.666 109.781 1.00 170.59 ? 349  PRO A CG    1 
ATOM   2042  C  CD    . PRO A 1 331  ? 167.318 125.994 108.613 1.00 171.74 ? 349  PRO A CD    1 
ATOM   2043  N  N     . PRO A 1 332  ? 165.783 124.304 112.713 1.00 167.34 ? 350  PRO A N     1 
ATOM   2044  C  CA    . PRO A 1 332  ? 164.713 124.586 113.675 1.00 168.32 ? 350  PRO A CA    1 
ATOM   2045  C  C     . PRO A 1 332  ? 164.837 125.986 114.254 1.00 166.83 ? 350  PRO A C     1 
ATOM   2046  O  O     . PRO A 1 332  ? 165.935 126.524 114.415 1.00 166.54 ? 350  PRO A O     1 
ATOM   2047  C  CB    . PRO A 1 332  ? 164.911 123.514 114.752 1.00 167.34 ? 350  PRO A CB    1 
ATOM   2048  C  CG    . PRO A 1 332  ? 166.349 123.131 114.639 1.00 167.30 ? 350  PRO A CG    1 
ATOM   2049  C  CD    . PRO A 1 332  ? 166.679 123.233 113.179 1.00 165.57 ? 350  PRO A CD    1 
ATOM   2050  N  N     . LEU A 1 333  ? 163.687 126.578 114.561 1.00 154.09 ? 351  LEU A N     1 
ATOM   2051  C  CA    . LEU A 1 333  ? 163.661 127.923 115.113 1.00 154.85 ? 351  LEU A CA    1 
ATOM   2052  C  C     . LEU A 1 333  ? 164.205 127.936 116.536 1.00 157.58 ? 351  LEU A C     1 
ATOM   2053  O  O     . LEU A 1 333  ? 164.014 126.994 117.310 1.00 155.70 ? 351  LEU A O     1 
ATOM   2054  C  CB    . LEU A 1 333  ? 162.239 128.482 115.094 1.00 153.71 ? 351  LEU A CB    1 
ATOM   2055  C  CG    . LEU A 1 333  ? 161.684 128.854 113.721 1.00 151.50 ? 351  LEU A CG    1 
ATOM   2056  C  CD1   . LEU A 1 333  ? 160.273 129.393 113.849 1.00 151.17 ? 351  LEU A CD1   1 
ATOM   2057  C  CD2   . LEU A 1 333  ? 162.590 129.869 113.046 1.00 150.52 ? 351  LEU A CD2   1 
ATOM   2058  N  N     . GLU A 1 334  ? 164.889 129.024 116.876 1.00 161.50 ? 352  GLU A N     1 
ATOM   2059  C  CA    . GLU A 1 334  ? 165.468 129.208 118.200 1.00 159.94 ? 352  GLU A CA    1 
ATOM   2060  C  C     . GLU A 1 334  ? 164.488 129.986 119.069 1.00 158.18 ? 352  GLU A C     1 
ATOM   2061  O  O     . GLU A 1 334  ? 164.172 131.143 118.773 1.00 157.70 ? 352  GLU A O     1 
ATOM   2062  C  CB    . GLU A 1 334  ? 166.807 129.940 118.113 1.00 158.83 ? 352  GLU A CB    1 
ATOM   2063  C  CG    . GLU A 1 334  ? 167.938 129.099 117.544 1.00 160.42 ? 352  GLU A CG    1 
ATOM   2064  C  CD    . GLU A 1 334  ? 168.436 128.052 118.520 1.00 161.37 ? 352  GLU A CD    1 
ATOM   2065  O  OE1   . GLU A 1 334  ? 168.154 128.181 119.730 1.00 160.57 ? 352  GLU A OE1   1 
ATOM   2066  O  OE2   . GLU A 1 334  ? 169.112 127.098 118.078 1.00 161.49 ? 352  GLU A OE2   1 
ATOM   2067  N  N     . LYS A 1 335  ? 164.006 129.346 120.129 1.00 161.38 ? 353  LYS A N     1 
ATOM   2068  C  CA    . LYS A 1 335  ? 163.153 129.989 121.117 1.00 162.08 ? 353  LYS A CA    1 
ATOM   2069  C  C     . LYS A 1 335  ? 163.981 130.296 122.356 1.00 162.73 ? 353  LYS A C     1 
ATOM   2070  O  O     . LYS A 1 335  ? 164.618 129.400 122.919 1.00 164.45 ? 353  LYS A O     1 
ATOM   2071  C  CB    . LYS A 1 335  ? 161.962 129.102 121.480 1.00 162.04 ? 353  LYS A CB    1 
ATOM   2072  C  CG    . LYS A 1 335  ? 161.155 129.609 122.664 1.00 162.81 ? 353  LYS A CG    1 
ATOM   2073  C  CD    . LYS A 1 335  ? 159.878 128.807 122.852 1.00 163.96 ? 353  LYS A CD    1 
ATOM   2074  C  CE    . LYS A 1 335  ? 158.901 129.057 121.715 1.00 163.24 ? 353  LYS A CE    1 
ATOM   2075  N  NZ    . LYS A 1 335  ? 158.502 130.489 121.637 1.00 163.10 ? 353  LYS A NZ    1 
ATOM   2076  N  N     . GLU A 1 336  ? 163.972 131.553 122.770 1.00 162.08 ? 354  GLU A N     1 
ATOM   2077  C  CA    . GLU A 1 336  ? 164.809 131.983 123.883 1.00 162.58 ? 354  GLU A CA    1 
ATOM   2078  C  C     . GLU A 1 336  ? 164.352 131.325 125.178 1.00 165.60 ? 354  GLU A C     1 
ATOM   2079  O  O     . GLU A 1 336  ? 163.182 131.469 125.557 1.00 165.11 ? 354  GLU A O     1 
ATOM   2080  C  CB    . GLU A 1 336  ? 164.767 133.499 124.013 1.00 162.99 ? 354  GLU A CB    1 
ATOM   2081  C  CG    . GLU A 1 336  ? 165.586 134.046 125.165 1.00 164.82 ? 354  GLU A CG    1 
ATOM   2082  C  CD    . GLU A 1 336  ? 165.798 135.542 125.059 1.00 167.47 ? 354  GLU A CD    1 
ATOM   2083  O  OE1   . GLU A 1 336  ? 165.648 136.082 123.943 1.00 168.56 ? 354  GLU A OE1   1 
ATOM   2084  O  OE2   . GLU A 1 336  ? 166.113 136.177 126.087 1.00 167.46 ? 354  GLU A OE2   1 
ATOM   2085  N  N     . PRO A 1 337  ? 165.225 130.600 125.883 1.00 159.56 ? 355  PRO A N     1 
ATOM   2086  C  CA    . PRO A 1 337  ? 164.811 129.989 127.154 1.00 157.23 ? 355  PRO A CA    1 
ATOM   2087  C  C     . PRO A 1 337  ? 164.646 130.990 128.281 1.00 159.15 ? 355  PRO A C     1 
ATOM   2088  O  O     . PRO A 1 337  ? 164.019 130.657 129.294 1.00 158.62 ? 355  PRO A O     1 
ATOM   2089  C  CB    . PRO A 1 337  ? 165.943 128.999 127.450 1.00 155.20 ? 355  PRO A CB    1 
ATOM   2090  C  CG    . PRO A 1 337  ? 167.133 129.595 126.774 1.00 156.60 ? 355  PRO A CG    1 
ATOM   2091  C  CD    . PRO A 1 337  ? 166.615 130.264 125.530 1.00 158.79 ? 355  PRO A CD    1 
ATOM   2092  N  N     . ARG A 1 338  ? 165.193 132.200 128.141 1.00 156.55 ? 356  ARG A N     1 
ATOM   2093  C  CA    . ARG A 1 338  ? 165.016 133.219 129.170 1.00 154.63 ? 356  ARG A CA    1 
ATOM   2094  C  C     . ARG A 1 338  ? 163.552 133.617 129.304 1.00 155.55 ? 356  ARG A C     1 
ATOM   2095  O  O     . ARG A 1 338  ? 163.050 133.795 130.420 1.00 155.95 ? 356  ARG A O     1 
ATOM   2096  C  CB    . ARG A 1 338  ? 165.875 134.441 128.848 1.00 154.84 ? 356  ARG A CB    1 
ATOM   2097  C  CG    . ARG A 1 338  ? 167.357 134.142 128.706 1.00 154.79 ? 356  ARG A CG    1 
ATOM   2098  C  CD    . ARG A 1 338  ? 167.984 133.809 130.046 1.00 155.32 ? 356  ARG A CD    1 
ATOM   2099  N  NE    . ARG A 1 338  ? 167.880 134.921 130.984 1.00 156.13 ? 356  ARG A NE    1 
ATOM   2100  C  CZ    . ARG A 1 338  ? 168.738 135.930 131.047 1.00 156.34 ? 356  ARG A CZ    1 
ATOM   2101  N  NH1   . ARG A 1 338  ? 169.778 136.004 130.234 1.00 154.77 ? 356  ARG A NH1   1 
ATOM   2102  N  NH2   . ARG A 1 338  ? 168.546 136.890 131.947 1.00 154.39 ? 356  ARG A NH2   1 
ATOM   2103  N  N     . GLU A 1 339  ? 162.853 133.758 128.175 1.00 149.59 ? 357  GLU A N     1 
ATOM   2104  C  CA    . GLU A 1 339  ? 161.438 134.130 128.149 1.00 145.56 ? 357  GLU A CA    1 
ATOM   2105  C  C     . GLU A 1 339  ? 161.201 135.444 128.890 1.00 146.71 ? 357  GLU A C     1 
ATOM   2106  O  O     . GLU A 1 339  ? 160.362 135.539 129.787 1.00 151.12 ? 357  GLU A O     1 
ATOM   2107  C  CB    . GLU A 1 339  ? 160.565 133.010 128.717 1.00 145.88 ? 357  GLU A CB    1 
ATOM   2108  C  CG    . GLU A 1 339  ? 160.620 131.725 127.917 1.00 147.54 ? 357  GLU A CG    1 
ATOM   2109  C  CD    . GLU A 1 339  ? 159.729 130.646 128.493 1.00 150.68 ? 357  GLU A CD    1 
ATOM   2110  O  OE1   . GLU A 1 339  ? 159.151 130.870 129.577 1.00 151.74 ? 357  GLU A OE1   1 
ATOM   2111  O  OE2   . GLU A 1 339  ? 159.603 129.577 127.861 1.00 152.28 ? 357  GLU A OE2   1 
ATOM   2112  N  N     . LEU A 1 340  ? 161.956 136.471 128.500 1.00 145.45 ? 358  LEU A N     1 
ATOM   2113  C  CA    . LEU A 1 340  ? 161.862 137.767 129.157 1.00 147.34 ? 358  LEU A CA    1 
ATOM   2114  C  C     . LEU A 1 340  ? 160.551 138.488 128.870 1.00 150.62 ? 358  LEU A C     1 
ATOM   2115  O  O     . LEU A 1 340  ? 160.242 139.465 129.559 1.00 150.40 ? 358  LEU A O     1 
ATOM   2116  C  CB    . LEU A 1 340  ? 163.043 138.645 128.745 1.00 148.55 ? 358  LEU A CB    1 
ATOM   2117  C  CG    . LEU A 1 340  ? 164.422 138.031 128.996 1.00 149.36 ? 358  LEU A CG    1 
ATOM   2118  C  CD1   . LEU A 1 340  ? 165.523 139.037 128.716 1.00 148.09 ? 358  LEU A CD1   1 
ATOM   2119  C  CD2   . LEU A 1 340  ? 164.529 137.495 130.415 1.00 148.23 ? 358  LEU A CD2   1 
ATOM   2120  N  N     . PHE A 1 341  ? 159.780 138.040 127.879 1.00 142.82 ? 359  PHE A N     1 
ATOM   2121  C  CA    . PHE A 1 341  ? 158.468 138.621 127.619 1.00 138.82 ? 359  PHE A CA    1 
ATOM   2122  C  C     . PHE A 1 341  ? 157.358 137.914 128.379 1.00 138.44 ? 359  PHE A C     1 
ATOM   2123  O  O     . PHE A 1 341  ? 156.318 138.524 128.653 1.00 137.77 ? 359  PHE A O     1 
ATOM   2124  C  CB    . PHE A 1 341  ? 158.152 138.584 126.122 1.00 134.41 ? 359  PHE A CB    1 
ATOM   2125  C  CG    . PHE A 1 341  ? 159.009 139.495 125.295 1.00 134.29 ? 359  PHE A CG    1 
ATOM   2126  C  CD1   . PHE A 1 341  ? 158.907 140.868 125.425 1.00 136.53 ? 359  PHE A CD1   1 
ATOM   2127  C  CD2   . PHE A 1 341  ? 159.901 138.980 124.374 1.00 137.22 ? 359  PHE A CD2   1 
ATOM   2128  C  CE1   . PHE A 1 341  ? 159.689 141.708 124.664 1.00 136.70 ? 359  PHE A CE1   1 
ATOM   2129  C  CE2   . PHE A 1 341  ? 160.683 139.815 123.608 1.00 138.69 ? 359  PHE A CE2   1 
ATOM   2130  C  CZ    . PHE A 1 341  ? 160.577 141.181 123.754 1.00 136.46 ? 359  PHE A CZ    1 
ATOM   2131  N  N     . VAL A 1 342  ? 157.552 136.645 128.724 1.00 145.29 ? 360  VAL A N     1 
ATOM   2132  C  CA    . VAL A 1 342  ? 156.531 135.877 129.428 1.00 145.05 ? 360  VAL A CA    1 
ATOM   2133  C  C     . VAL A 1 342  ? 156.776 135.874 130.931 1.00 148.53 ? 360  VAL A C     1 
ATOM   2134  O  O     . VAL A 1 342  ? 155.853 136.079 131.723 1.00 150.40 ? 360  VAL A O     1 
ATOM   2135  C  CB    . VAL A 1 342  ? 156.474 134.443 128.865 1.00 145.50 ? 360  VAL A CB    1 
ATOM   2136  C  CG1   . VAL A 1 342  ? 155.345 133.664 129.514 1.00 144.50 ? 360  VAL A CG1   1 
ATOM   2137  C  CG2   . VAL A 1 342  ? 156.315 134.473 127.354 1.00 146.94 ? 360  VAL A CG2   1 
ATOM   2138  N  N     . LYS A 1 343  ? 158.020 135.645 131.345 1.00 143.92 ? 361  LYS A N     1 
ATOM   2139  C  CA    . LYS A 1 343  ? 158.381 135.548 132.754 1.00 139.80 ? 361  LYS A CA    1 
ATOM   2140  C  C     . LYS A 1 343  ? 159.234 136.706 133.246 1.00 139.94 ? 361  LYS A C     1 
ATOM   2141  O  O     . LYS A 1 343  ? 159.052 137.159 134.378 1.00 141.65 ? 361  LYS A O     1 
ATOM   2142  C  CB    . LYS A 1 343  ? 159.124 134.234 133.017 1.00 138.19 ? 361  LYS A CB    1 
ATOM   2143  C  CG    . LYS A 1 343  ? 158.298 132.991 132.739 1.00 138.38 ? 361  LYS A CG    1 
ATOM   2144  C  CD    . LYS A 1 343  ? 159.103 131.728 132.981 1.00 139.38 ? 361  LYS A CD    1 
ATOM   2145  C  CE    . LYS A 1 343  ? 158.252 130.487 132.776 1.00 140.52 ? 361  LYS A CE    1 
ATOM   2146  N  NZ    . LYS A 1 343  ? 157.698 130.414 131.397 1.00 141.10 ? 361  LYS A NZ    1 
ATOM   2147  N  N     . GLY A 1 344  ? 160.158 137.198 132.428 1.00 141.82 ? 362  GLY A N     1 
ATOM   2148  C  CA    . GLY A 1 344  ? 161.050 138.252 132.858 1.00 139.82 ? 362  GLY A CA    1 
ATOM   2149  C  C     . GLY A 1 344  ? 160.345 139.582 133.035 1.00 139.74 ? 362  GLY A C     1 
ATOM   2150  O  O     . GLY A 1 344  ? 159.227 139.809 132.572 1.00 137.32 ? 362  GLY A O     1 
ATOM   2151  N  N     . SER A 1 345  ? 161.032 140.486 133.726 1.00 151.06 ? 363  SER A N     1 
ATOM   2152  C  CA    . SER A 1 345  ? 160.519 141.813 134.017 1.00 151.67 ? 363  SER A CA    1 
ATOM   2153  C  C     . SER A 1 345  ? 160.928 142.782 132.912 1.00 153.40 ? 363  SER A C     1 
ATOM   2154  O  O     . SER A 1 345  ? 161.627 142.424 131.961 1.00 155.53 ? 363  SER A O     1 
ATOM   2155  C  CB    . SER A 1 345  ? 161.015 142.290 135.382 1.00 152.87 ? 363  SER A CB    1 
ATOM   2156  O  OG    . SER A 1 345  ? 160.566 141.433 136.418 1.00 153.00 ? 363  SER A OG    1 
ATOM   2157  N  N     . MET A 1 346  ? 160.478 144.032 133.041 1.00 157.83 ? 364  MET A N     1 
ATOM   2158  C  CA    . MET A 1 346  ? 160.786 145.034 132.027 1.00 157.89 ? 364  MET A CA    1 
ATOM   2159  C  C     . MET A 1 346  ? 162.279 145.326 131.954 1.00 159.19 ? 364  MET A C     1 
ATOM   2160  O  O     . MET A 1 346  ? 162.801 145.614 130.871 1.00 159.84 ? 364  MET A O     1 
ATOM   2161  C  CB    . MET A 1 346  ? 160.004 146.319 132.302 1.00 158.20 ? 364  MET A CB    1 
ATOM   2162  C  CG    . MET A 1 346  ? 160.253 147.430 131.292 1.00 158.67 ? 364  MET A CG    1 
ATOM   2163  S  SD    . MET A 1 346  ? 159.769 146.974 129.618 1.00 160.42 ? 364  MET A SD    1 
ATOM   2164  C  CE    . MET A 1 346  ? 157.993 146.866 129.800 1.00 158.81 ? 364  MET A CE    1 
ATOM   2165  N  N     . ARG A 1 347  ? 162.983 145.256 133.087 1.00 163.05 ? 365  ARG A N     1 
ATOM   2166  C  CA    . ARG A 1 347  ? 164.420 145.520 133.082 1.00 162.57 ? 365  ARG A CA    1 
ATOM   2167  C  C     . ARG A 1 347  ? 165.173 144.477 132.266 1.00 162.33 ? 365  ARG A C     1 
ATOM   2168  O  O     . ARG A 1 347  ? 166.149 144.801 131.577 1.00 164.99 ? 365  ARG A O     1 
ATOM   2169  C  CB    . ARG A 1 347  ? 164.952 145.571 134.513 1.00 161.80 ? 365  ARG A CB    1 
ATOM   2170  C  CG    . ARG A 1 347  ? 165.149 146.981 135.040 1.00 160.09 ? 365  ARG A CG    1 
ATOM   2171  C  CD    . ARG A 1 347  ? 166.136 147.748 134.174 1.00 161.91 ? 365  ARG A CD    1 
ATOM   2172  N  NE    . ARG A 1 347  ? 166.337 149.113 134.646 1.00 163.67 ? 365  ARG A NE    1 
ATOM   2173  C  CZ    . ARG A 1 347  ? 167.135 149.997 134.063 1.00 164.77 ? 365  ARG A CZ    1 
ATOM   2174  N  NH1   . ARG A 1 347  ? 167.831 149.692 132.980 1.00 162.49 ? 365  ARG A NH1   1 
ATOM   2175  N  NH2   . ARG A 1 347  ? 167.238 151.218 134.580 1.00 164.21 ? 365  ARG A NH2   1 
ATOM   2176  N  N     . ASP A 1 348  ? 164.739 143.216 132.334 1.00 152.02 ? 366  ASP A N     1 
ATOM   2177  C  CA    . ASP A 1 348  ? 165.368 142.176 131.527 1.00 152.11 ? 366  ASP A CA    1 
ATOM   2178  C  C     . ASP A 1 348  ? 165.223 142.477 130.041 1.00 156.16 ? 366  ASP A C     1 
ATOM   2179  O  O     . ASP A 1 348  ? 166.159 142.267 129.262 1.00 158.76 ? 366  ASP A O     1 
ATOM   2180  C  CB    . ASP A 1 348  ? 164.761 140.815 131.862 1.00 152.86 ? 366  ASP A CB    1 
ATOM   2181  C  CG    . ASP A 1 348  ? 164.815 140.502 133.343 1.00 155.51 ? 366  ASP A CG    1 
ATOM   2182  O  OD1   . ASP A 1 348  ? 165.291 141.359 134.116 1.00 155.27 ? 366  ASP A OD1   1 
ATOM   2183  O  OD2   . ASP A 1 348  ? 164.380 139.400 133.735 1.00 156.75 ? 366  ASP A OD2   1 
ATOM   2184  N  N     . ILE A 1 349  ? 164.053 142.970 129.632 1.00 153.76 ? 367  ILE A N     1 
ATOM   2185  C  CA    . ILE A 1 349  ? 163.850 143.348 128.238 1.00 151.62 ? 367  ILE A CA    1 
ATOM   2186  C  C     . ILE A 1 349  ? 164.707 144.555 127.882 1.00 150.41 ? 367  ILE A C     1 
ATOM   2187  O  O     . ILE A 1 349  ? 165.257 144.640 126.777 1.00 152.89 ? 367  ILE A O     1 
ATOM   2188  C  CB    . ILE A 1 349  ? 162.357 143.608 127.977 1.00 149.19 ? 367  ILE A CB    1 
ATOM   2189  C  CG1   . ILE A 1 349  ? 161.532 142.405 128.432 1.00 148.46 ? 367  ILE A CG1   1 
ATOM   2190  C  CG2   . ILE A 1 349  ? 162.108 143.889 126.506 1.00 150.82 ? 367  ILE A CG2   1 
ATOM   2191  C  CD1   . ILE A 1 349  ? 160.050 142.614 128.318 1.00 149.96 ? 367  ILE A CD1   1 
ATOM   2192  N  N     . ARG A 1 350  ? 164.837 145.507 128.810 1.00 147.40 ? 368  ARG A N     1 
ATOM   2193  C  CA    . ARG A 1 350  ? 165.678 146.673 128.561 1.00 145.72 ? 368  ARG A CA    1 
ATOM   2194  C  C     . ARG A 1 350  ? 167.145 146.291 128.423 1.00 149.70 ? 368  ARG A C     1 
ATOM   2195  O  O     . ARG A 1 350  ? 167.907 146.992 127.746 1.00 151.15 ? 368  ARG A O     1 
ATOM   2196  C  CB    . ARG A 1 350  ? 165.508 147.694 129.686 1.00 148.90 ? 368  ARG A CB    1 
ATOM   2197  C  CG    . ARG A 1 350  ? 164.115 148.284 129.798 1.00 150.02 ? 368  ARG A CG    1 
ATOM   2198  C  CD    . ARG A 1 350  ? 163.970 149.094 131.075 1.00 150.65 ? 368  ARG A CD    1 
ATOM   2199  N  NE    . ARG A 1 350  ? 162.644 149.683 131.207 1.00 151.31 ? 368  ARG A NE    1 
ATOM   2200  C  CZ    . ARG A 1 350  ? 162.322 150.902 130.798 1.00 152.66 ? 368  ARG A CZ    1 
ATOM   2201  N  NH1   . ARG A 1 350  ? 163.212 151.696 130.225 1.00 152.91 ? 368  ARG A NH1   1 
ATOM   2202  N  NH2   . ARG A 1 350  ? 161.076 151.336 130.968 1.00 152.08 ? 368  ARG A NH2   1 
ATOM   2203  N  N     . GLU A 1 351  ? 167.563 145.194 129.054 1.00 157.10 ? 369  GLU A N     1 
ATOM   2204  C  CA    . GLU A 1 351  ? 168.958 144.774 128.996 1.00 157.93 ? 369  GLU A CA    1 
ATOM   2205  C  C     . GLU A 1 351  ? 169.259 143.897 127.785 1.00 157.50 ? 369  GLU A C     1 
ATOM   2206  O  O     . GLU A 1 351  ? 170.332 144.022 127.184 1.00 157.17 ? 369  GLU A O     1 
ATOM   2207  C  CB    . GLU A 1 351  ? 169.338 144.033 130.281 1.00 156.51 ? 369  GLU A CB    1 
ATOM   2208  C  CG    . GLU A 1 351  ? 170.724 143.407 130.256 1.00 158.91 ? 369  GLU A CG    1 
ATOM   2209  C  CD    . GLU A 1 351  ? 171.821 144.420 129.991 1.00 160.33 ? 369  GLU A CD    1 
ATOM   2210  O  OE1   . GLU A 1 351  ? 171.713 145.562 130.487 1.00 159.91 ? 369  GLU A OE1   1 
ATOM   2211  O  OE2   . GLU A 1 351  ? 172.790 144.075 129.283 1.00 159.09 ? 369  GLU A OE2   1 
ATOM   2212  N  N     . ASN A 1 352  ? 168.332 143.022 127.404 1.00 150.98 ? 370  ASN A N     1 
ATOM   2213  C  CA    . ASN A 1 352  ? 168.525 142.087 126.296 1.00 151.38 ? 370  ASN A CA    1 
ATOM   2214  C  C     . ASN A 1 352  ? 167.862 142.574 125.015 1.00 152.70 ? 370  ASN A C     1 
ATOM   2215  O  O     . ASN A 1 352  ? 167.314 141.779 124.248 1.00 152.98 ? 370  ASN A O     1 
ATOM   2216  C  CB    . ASN A 1 352  ? 168.003 140.706 126.676 1.00 150.69 ? 370  ASN A CB    1 
ATOM   2217  C  CG    . ASN A 1 352  ? 168.726 140.118 127.868 1.00 148.53 ? 370  ASN A CG    1 
ATOM   2218  O  OD1   . ASN A 1 352  ? 168.493 140.517 129.008 1.00 148.77 ? 370  ASN A OD1   1 
ATOM   2219  N  ND2   . ASN A 1 352  ? 169.604 139.155 127.612 1.00 150.43 ? 370  ASN A ND2   1 
ATOM   2220  N  N     . PHE A 1 353  ? 167.894 143.886 124.771 1.00 146.84 ? 371  PHE A N     1 
ATOM   2221  C  CA    . PHE A 1 353  ? 167.220 144.452 123.606 1.00 144.57 ? 371  PHE A CA    1 
ATOM   2222  C  C     . PHE A 1 353  ? 167.780 143.883 122.308 1.00 146.98 ? 371  PHE A C     1 
ATOM   2223  O  O     . PHE A 1 353  ? 167.030 143.389 121.457 1.00 149.61 ? 371  PHE A O     1 
ATOM   2224  C  CB    . PHE A 1 353  ? 167.349 145.975 123.635 1.00 146.26 ? 371  PHE A CB    1 
ATOM   2225  C  CG    . PHE A 1 353  ? 166.747 146.663 122.447 1.00 145.21 ? 371  PHE A CG    1 
ATOM   2226  C  CD1   . PHE A 1 353  ? 165.378 146.821 122.344 1.00 145.12 ? 371  PHE A CD1   1 
ATOM   2227  C  CD2   . PHE A 1 353  ? 167.554 147.171 121.443 1.00 146.09 ? 371  PHE A CD2   1 
ATOM   2228  C  CE1   . PHE A 1 353  ? 164.822 147.459 121.256 1.00 146.96 ? 371  PHE A CE1   1 
ATOM   2229  C  CE2   . PHE A 1 353  ? 167.004 147.812 120.352 1.00 145.61 ? 371  PHE A CE2   1 
ATOM   2230  C  CZ    . PHE A 1 353  ? 165.636 147.955 120.259 1.00 147.54 ? 371  PHE A CZ    1 
ATOM   2231  N  N     . GLN A 1 354  ? 169.105 143.922 122.149 1.00 150.82 ? 372  GLN A N     1 
ATOM   2232  C  CA    . GLN A 1 354  ? 169.742 143.484 120.913 1.00 150.69 ? 372  GLN A CA    1 
ATOM   2233  C  C     . GLN A 1 354  ? 169.584 141.992 120.655 1.00 148.94 ? 372  GLN A C     1 
ATOM   2234  O  O     . GLN A 1 354  ? 169.858 141.546 119.536 1.00 146.01 ? 372  GLN A O     1 
ATOM   2235  C  CB    . GLN A 1 354  ? 171.228 143.840 120.936 1.00 150.26 ? 372  GLN A CB    1 
ATOM   2236  C  CG    . GLN A 1 354  ? 171.513 145.322 121.092 1.00 149.54 ? 372  GLN A CG    1 
ATOM   2237  C  CD    . GLN A 1 354  ? 171.197 146.114 119.841 1.00 152.15 ? 372  GLN A CD    1 
ATOM   2238  O  OE1   . GLN A 1 354  ? 170.933 145.545 118.782 1.00 152.87 ? 372  GLN A OE1   1 
ATOM   2239  N  NE2   . GLN A 1 354  ? 171.224 147.436 119.956 1.00 152.25 ? 372  GLN A NE2   1 
ATOM   2240  N  N     . ASP A 1 355  ? 169.169 141.214 121.651 1.00 149.83 ? 373  ASP A N     1 
ATOM   2241  C  CA    . ASP A 1 355  ? 168.914 139.790 121.474 1.00 149.33 ? 373  ASP A CA    1 
ATOM   2242  C  C     . ASP A 1 355  ? 167.441 139.485 121.248 1.00 152.63 ? 373  ASP A C     1 
ATOM   2243  O  O     . ASP A 1 355  ? 167.103 138.667 120.385 1.00 157.23 ? 373  ASP A O     1 
ATOM   2244  C  CB    . ASP A 1 355  ? 169.414 139.011 122.694 1.00 152.84 ? 373  ASP A CB    1 
ATOM   2245  C  CG    . ASP A 1 355  ? 169.454 137.516 122.453 1.00 154.95 ? 373  ASP A CG    1 
ATOM   2246  O  OD1   . ASP A 1 355  ? 169.426 137.104 121.275 1.00 153.25 ? 373  ASP A OD1   1 
ATOM   2247  O  OD2   . ASP A 1 355  ? 169.511 136.754 123.441 1.00 156.08 ? 373  ASP A OD2   1 
ATOM   2248  N  N     . LEU A 1 356  ? 166.558 140.131 122.011 1.00 146.24 ? 374  LEU A N     1 
ATOM   2249  C  CA    . LEU A 1 356  ? 165.126 139.946 121.810 1.00 145.81 ? 374  LEU A CA    1 
ATOM   2250  C  C     . LEU A 1 356  ? 164.694 140.449 120.438 1.00 145.38 ? 374  LEU A C     1 
ATOM   2251  O  O     . LEU A 1 356  ? 163.841 139.835 119.785 1.00 146.46 ? 374  LEU A O     1 
ATOM   2252  C  CB    . LEU A 1 356  ? 164.351 140.654 122.919 1.00 147.16 ? 374  LEU A CB    1 
ATOM   2253  C  CG    . LEU A 1 356  ? 164.574 140.088 124.322 1.00 146.58 ? 374  LEU A CG    1 
ATOM   2254  C  CD1   . LEU A 1 356  ? 164.010 141.023 125.370 1.00 145.78 ? 374  LEU A CD1   1 
ATOM   2255  C  CD2   . LEU A 1 356  ? 163.951 138.709 124.447 1.00 145.15 ? 374  LEU A CD2   1 
ATOM   2256  N  N     . MET A 1 357  ? 165.271 141.565 119.985 1.00 143.30 ? 375  MET A N     1 
ATOM   2257  C  CA    . MET A 1 357  ? 164.960 142.055 118.645 1.00 141.69 ? 375  MET A CA    1 
ATOM   2258  C  C     . MET A 1 357  ? 165.379 141.049 117.581 1.00 144.61 ? 375  MET A C     1 
ATOM   2259  O  O     . MET A 1 357  ? 164.650 140.825 116.609 1.00 148.31 ? 375  MET A O     1 
ATOM   2260  C  CB    . MET A 1 357  ? 165.636 143.403 118.406 1.00 142.09 ? 375  MET A CB    1 
ATOM   2261  C  CG    . MET A 1 357  ? 165.108 144.525 119.278 1.00 147.52 ? 375  MET A CG    1 
ATOM   2262  S  SD    . MET A 1 357  ? 163.399 144.953 118.914 1.00 155.24 ? 375  MET A SD    1 
ATOM   2263  C  CE    . MET A 1 357  ? 163.578 145.649 117.278 1.00 144.44 ? 375  MET A CE    1 
ATOM   2264  N  N     . GLN A 1 358  ? 166.552 140.432 117.746 1.00 147.54 ? 376  GLN A N     1 
ATOM   2265  C  CA    . GLN A 1 358  ? 166.996 139.422 116.789 1.00 145.84 ? 376  GLN A CA    1 
ATOM   2266  C  C     . GLN A 1 358  ? 166.089 138.198 116.810 1.00 146.31 ? 376  GLN A C     1 
ATOM   2267  O  O     . GLN A 1 358  ? 165.790 137.625 115.756 1.00 155.63 ? 376  GLN A O     1 
ATOM   2268  C  CB    . GLN A 1 358  ? 168.443 139.023 117.076 1.00 147.20 ? 376  GLN A CB    1 
ATOM   2269  C  CG    . GLN A 1 358  ? 169.461 140.089 116.708 1.00 150.53 ? 376  GLN A CG    1 
ATOM   2270  C  CD    . GLN A 1 358  ? 170.882 139.679 117.039 1.00 152.02 ? 376  GLN A CD    1 
ATOM   2271  O  OE1   . GLN A 1 358  ? 171.119 138.597 117.575 1.00 153.08 ? 376  GLN A OE1   1 
ATOM   2272  N  NE2   . GLN A 1 358  ? 171.837 140.544 116.720 1.00 149.18 ? 376  GLN A NE2   1 
ATOM   2273  N  N     . TYR A 1 359  ? 165.650 137.775 117.997 1.00 141.32 ? 377  TYR A N     1 
ATOM   2274  C  CA    . TYR A 1 359  ? 164.714 136.655 118.074 1.00 143.60 ? 377  TYR A CA    1 
ATOM   2275  C  C     . TYR A 1 359  ? 163.407 136.979 117.359 1.00 148.27 ? 377  TYR A C     1 
ATOM   2276  O  O     . TYR A 1 359  ? 162.877 136.154 116.599 1.00 153.54 ? 377  TYR A O     1 
ATOM   2277  C  CB    . TYR A 1 359  ? 164.447 136.289 119.534 1.00 144.50 ? 377  TYR A CB    1 
ATOM   2278  C  CG    . TYR A 1 359  ? 165.402 135.265 120.104 1.00 146.95 ? 377  TYR A CG    1 
ATOM   2279  C  CD1   . TYR A 1 359  ? 166.600 135.650 120.687 1.00 146.29 ? 377  TYR A CD1   1 
ATOM   2280  C  CD2   . TYR A 1 359  ? 165.099 133.912 120.066 1.00 148.67 ? 377  TYR A CD2   1 
ATOM   2281  C  CE1   . TYR A 1 359  ? 167.471 134.717 121.210 1.00 147.58 ? 377  TYR A CE1   1 
ATOM   2282  C  CE2   . TYR A 1 359  ? 165.963 132.972 120.586 1.00 148.12 ? 377  TYR A CE2   1 
ATOM   2283  C  CZ    . TYR A 1 359  ? 167.147 133.380 121.157 1.00 149.17 ? 377  TYR A CZ    1 
ATOM   2284  O  OH    . TYR A 1 359  ? 168.011 132.444 121.676 1.00 149.34 ? 377  TYR A OH    1 
ATOM   2285  N  N     . CYS A 1 360  ? 162.879 138.183 117.583 1.00 141.98 ? 378  CYS A N     1 
ATOM   2286  C  CA    . CYS A 1 360  ? 161.651 138.589 116.911 1.00 137.01 ? 378  CYS A CA    1 
ATOM   2287  C  C     . CYS A 1 360  ? 161.846 138.645 115.402 1.00 135.91 ? 378  CYS A C     1 
ATOM   2288  O  O     . CYS A 1 360  ? 160.959 138.248 114.640 1.00 139.02 ? 378  CYS A O     1 
ATOM   2289  C  CB    . CYS A 1 360  ? 161.184 139.942 117.446 1.00 136.43 ? 378  CYS A CB    1 
ATOM   2290  S  SG    . CYS A 1 360  ? 159.599 140.495 116.791 1.00 146.78 ? 378  CYS A SG    1 
ATOM   2291  N  N     . ALA A 1 361  ? 163.003 139.135 114.953 1.00 134.59 ? 379  ALA A N     1 
ATOM   2292  C  CA    . ALA A 1 361  ? 163.283 139.190 113.522 1.00 135.54 ? 379  ALA A CA    1 
ATOM   2293  C  C     . ALA A 1 361  ? 163.358 137.795 112.919 1.00 129.87 ? 379  ALA A C     1 
ATOM   2294  O  O     . ALA A 1 361  ? 162.895 137.571 111.795 1.00 138.08 ? 379  ALA A O     1 
ATOM   2295  C  CB    . ALA A 1 361  ? 164.584 139.949 113.274 1.00 136.74 ? 379  ALA A CB    1 
ATOM   2296  N  N     . ARG A 1 362  ? 163.959 136.849 113.640 1.00 131.49 ? 380  ARG A N     1 
ATOM   2297  C  CA    . ARG A 1 362  ? 164.001 135.476 113.150 1.00 133.18 ? 380  ARG A CA    1 
ATOM   2298  C  C     . ARG A 1 362  ? 162.600 134.893 113.039 1.00 139.79 ? 380  ARG A C     1 
ATOM   2299  O  O     . ARG A 1 362  ? 162.284 134.198 112.065 1.00 147.77 ? 380  ARG A O     1 
ATOM   2300  C  CB    . ARG A 1 362  ? 164.872 134.615 114.061 1.00 139.53 ? 380  ARG A CB    1 
ATOM   2301  C  CG    . ARG A 1 362  ? 166.347 134.961 113.995 1.00 143.25 ? 380  ARG A CG    1 
ATOM   2302  C  CD    . ARG A 1 362  ? 167.178 133.993 114.812 1.00 143.61 ? 380  ARG A CD    1 
ATOM   2303  N  NE    . ARG A 1 362  ? 166.952 132.612 114.405 1.00 145.56 ? 380  ARG A NE    1 
ATOM   2304  C  CZ    . ARG A 1 362  ? 167.656 131.579 114.845 1.00 143.95 ? 380  ARG A CZ    1 
ATOM   2305  N  NH1   . ARG A 1 362  ? 168.654 131.738 115.699 1.00 143.41 ? 380  ARG A NH1   1 
ATOM   2306  N  NH2   . ARG A 1 362  ? 167.355 130.357 114.416 1.00 142.10 ? 380  ARG A NH2   1 
ATOM   2307  N  N     . ASP A 1 363  ? 161.742 135.169 114.025 1.00 139.21 ? 381  ASP A N     1 
ATOM   2308  C  CA    . ASP A 1 363  ? 160.355 134.719 113.922 1.00 139.76 ? 381  ASP A CA    1 
ATOM   2309  C  C     . ASP A 1 363  ? 159.639 135.363 112.738 1.00 140.27 ? 381  ASP A C     1 
ATOM   2310  O  O     . ASP A 1 363  ? 158.867 134.692 112.039 1.00 143.65 ? 381  ASP A O     1 
ATOM   2311  C  CB    . ASP A 1 363  ? 159.604 135.014 115.220 1.00 142.29 ? 381  ASP A CB    1 
ATOM   2312  C  CG    . ASP A 1 363  ? 160.055 134.134 116.367 1.00 148.97 ? 381  ASP A CG    1 
ATOM   2313  O  OD1   . ASP A 1 363  ? 160.908 133.249 116.139 1.00 147.85 ? 381  ASP A OD1   1 
ATOM   2314  O  OD2   . ASP A 1 363  ? 159.557 134.326 117.496 1.00 148.90 ? 381  ASP A OD2   1 
ATOM   2315  N  N     . VAL A 1 364  ? 159.884 136.653 112.499 1.00 118.27 ? 382  VAL A N     1 
ATOM   2316  C  CA    . VAL A 1 364  ? 159.269 137.341 111.366 1.00 109.62 ? 382  VAL A CA    1 
ATOM   2317  C  C     . VAL A 1 364  ? 159.705 136.702 110.055 1.00 118.02 ? 382  VAL A C     1 
ATOM   2318  O  O     . VAL A 1 364  ? 158.892 136.474 109.154 1.00 126.69 ? 382  VAL A O     1 
ATOM   2319  C  CB    . VAL A 1 364  ? 159.611 138.840 111.396 1.00 113.12 ? 382  VAL A CB    1 
ATOM   2320  C  CG1   . VAL A 1 364  ? 159.164 139.505 110.114 1.00 115.38 ? 382  VAL A CG1   1 
ATOM   2321  C  CG2   . VAL A 1 364  ? 158.958 139.505 112.583 1.00 122.65 ? 382  VAL A CG2   1 
ATOM   2322  N  N     . TRP A 1 365  ? 161.000 136.413 109.924 1.00 134.24 ? 383  TRP A N     1 
ATOM   2323  C  CA    . TRP A 1 365  ? 161.487 135.801 108.693 1.00 130.27 ? 383  TRP A CA    1 
ATOM   2324  C  C     . TRP A 1 365  ? 160.956 134.384 108.523 1.00 126.04 ? 383  TRP A C     1 
ATOM   2325  O  O     . TRP A 1 365  ? 160.690 133.954 107.393 1.00 131.25 ? 383  TRP A O     1 
ATOM   2326  C  CB    . TRP A 1 365  ? 163.013 135.804 108.662 1.00 127.54 ? 383  TRP A CB    1 
ATOM   2327  C  CG    . TRP A 1 365  ? 163.556 135.353 107.351 1.00 126.76 ? 383  TRP A CG    1 
ATOM   2328  C  CD1   . TRP A 1 365  ? 163.908 134.085 107.003 1.00 128.67 ? 383  TRP A CD1   1 
ATOM   2329  C  CD2   . TRP A 1 365  ? 163.794 136.167 106.197 1.00 130.63 ? 383  TRP A CD2   1 
ATOM   2330  N  NE1   . TRP A 1 365  ? 164.359 134.057 105.707 1.00 134.25 ? 383  TRP A NE1   1 
ATOM   2331  C  CE2   . TRP A 1 365  ? 164.298 135.324 105.189 1.00 132.22 ? 383  TRP A CE2   1 
ATOM   2332  C  CE3   . TRP A 1 365  ? 163.634 137.526 105.921 1.00 131.52 ? 383  TRP A CE3   1 
ATOM   2333  C  CZ2   . TRP A 1 365  ? 164.642 135.795 103.926 1.00 129.74 ? 383  TRP A CZ2   1 
ATOM   2334  C  CZ3   . TRP A 1 365  ? 163.976 137.992 104.668 1.00 130.69 ? 383  TRP A CZ3   1 
ATOM   2335  C  CH2   . TRP A 1 365  ? 164.474 137.130 103.686 1.00 129.24 ? 383  TRP A CH2   1 
ATOM   2336  N  N     . ALA A 1 366  ? 160.799 133.643 109.621 1.00 111.65 ? 384  ALA A N     1 
ATOM   2337  C  CA    . ALA A 1 366  ? 160.177 132.327 109.530 1.00 113.10 ? 384  ALA A CA    1 
ATOM   2338  C  C     . ALA A 1 366  ? 158.744 132.436 109.030 1.00 121.15 ? 384  ALA A C     1 
ATOM   2339  O  O     . ALA A 1 366  ? 158.315 131.654 108.172 1.00 131.30 ? 384  ALA A O     1 
ATOM   2340  C  CB    . ALA A 1 366  ? 160.218 131.631 110.888 1.00 121.22 ? 384  ALA A CB    1 
ATOM   2341  N  N     . THR A 1 367  ? 157.992 133.409 109.549 1.00 123.94 ? 385  THR A N     1 
ATOM   2342  C  CA    . THR A 1 367  ? 156.630 133.627 109.072 1.00 121.30 ? 385  THR A CA    1 
ATOM   2343  C  C     . THR A 1 367  ? 156.623 134.021 107.601 1.00 124.01 ? 385  THR A C     1 
ATOM   2344  O  O     . THR A 1 367  ? 155.745 133.599 106.842 1.00 124.32 ? 385  THR A O     1 
ATOM   2345  C  CB    . THR A 1 367  ? 155.941 134.699 109.915 1.00 119.85 ? 385  THR A CB    1 
ATOM   2346  O  OG1   . THR A 1 367  ? 155.971 134.316 111.295 1.00 130.06 ? 385  THR A OG1   1 
ATOM   2347  C  CG2   . THR A 1 367  ? 154.500 134.870 109.480 1.00 122.31 ? 385  THR A CG2   1 
ATOM   2348  N  N     . PHE A 1 368  ? 157.598 134.828 107.183 1.00 122.76 ? 386  PHE A N     1 
ATOM   2349  C  CA    . PHE A 1 368  ? 157.691 135.235 105.784 1.00 116.88 ? 386  PHE A CA    1 
ATOM   2350  C  C     . PHE A 1 368  ? 157.928 134.037 104.875 1.00 119.36 ? 386  PHE A C     1 
ATOM   2351  O  O     . PHE A 1 368  ? 157.294 133.904 103.822 1.00 123.86 ? 386  PHE A O     1 
ATOM   2352  C  CB    . PHE A 1 368  ? 158.808 136.261 105.617 1.00 117.43 ? 386  PHE A CB    1 
ATOM   2353  C  CG    . PHE A 1 368  ? 159.013 136.708 104.200 1.00 120.92 ? 386  PHE A CG    1 
ATOM   2354  C  CD1   . PHE A 1 368  ? 158.270 137.750 103.678 1.00 123.64 ? 386  PHE A CD1   1 
ATOM   2355  C  CD2   . PHE A 1 368  ? 159.953 136.093 103.392 1.00 122.16 ? 386  PHE A CD2   1 
ATOM   2356  C  CE1   . PHE A 1 368  ? 158.456 138.168 102.377 1.00 124.28 ? 386  PHE A CE1   1 
ATOM   2357  C  CE2   . PHE A 1 368  ? 160.143 136.505 102.089 1.00 120.99 ? 386  PHE A CE2   1 
ATOM   2358  C  CZ    . PHE A 1 368  ? 159.394 137.544 101.581 1.00 119.95 ? 386  PHE A CZ    1 
ATOM   2359  N  N     . GLU A 1 369  ? 158.852 133.157 105.260 1.00 120.93 ? 387  GLU A N     1 
ATOM   2360  C  CA    . GLU A 1 369  ? 159.121 131.973 104.448 1.00 120.67 ? 387  GLU A CA    1 
ATOM   2361  C  C     . GLU A 1 369  ? 157.922 131.033 104.425 1.00 121.84 ? 387  GLU A C     1 
ATOM   2362  O  O     . GLU A 1 369  ? 157.602 130.448 103.380 1.00 129.49 ? 387  GLU A O     1 
ATOM   2363  C  CB    . GLU A 1 369  ? 160.367 131.254 104.961 1.00 124.61 ? 387  GLU A CB    1 
ATOM   2364  C  CG    . GLU A 1 369  ? 161.652 132.042 104.772 1.00 128.56 ? 387  GLU A CG    1 
ATOM   2365  C  CD    . GLU A 1 369  ? 162.877 131.278 105.225 1.00 130.53 ? 387  GLU A CD    1 
ATOM   2366  O  OE1   . GLU A 1 369  ? 162.716 130.218 105.865 1.00 131.91 ? 387  GLU A OE1   1 
ATOM   2367  O  OE2   . GLU A 1 369  ? 164.002 131.736 104.939 1.00 129.04 ? 387  GLU A OE2   1 
ATOM   2368  N  N     . VAL A 1 370  ? 157.242 130.879 105.563 1.00 110.65 ? 388  VAL A N     1 
ATOM   2369  C  CA    . VAL A 1 370  ? 156.032 130.063 105.598 1.00 111.25 ? 388  VAL A CA    1 
ATOM   2370  C  C     . VAL A 1 370  ? 154.977 130.637 104.663 1.00 117.88 ? 388  VAL A C     1 
ATOM   2371  O  O     . VAL A 1 370  ? 154.323 129.903 103.918 1.00 118.95 ? 388  VAL A O     1 
ATOM   2372  C  CB    . VAL A 1 370  ? 155.507 129.944 107.040 1.00 116.40 ? 388  VAL A CB    1 
ATOM   2373  C  CG1   . VAL A 1 370  ? 154.090 129.410 107.041 1.00 118.16 ? 388  VAL A CG1   1 
ATOM   2374  C  CG2   . VAL A 1 370  ? 156.411 129.042 107.856 1.00 120.97 ? 388  VAL A CG2   1 
ATOM   2375  N  N     . PHE A 1 371  ? 154.799 131.959 104.683 1.00 122.07 ? 389  PHE A N     1 
ATOM   2376  C  CA    . PHE A 1 371  ? 153.835 132.596 103.794 1.00 118.37 ? 389  PHE A CA    1 
ATOM   2377  C  C     . PHE A 1 371  ? 154.211 132.385 102.333 1.00 116.88 ? 389  PHE A C     1 
ATOM   2378  O  O     . PHE A 1 371  ? 153.345 132.108 101.494 1.00 125.65 ? 389  PHE A O     1 
ATOM   2379  C  CB    . PHE A 1 371  ? 153.736 134.086 104.124 1.00 118.64 ? 389  PHE A CB    1 
ATOM   2380  C  CG    . PHE A 1 371  ? 152.951 134.882 103.126 1.00 118.61 ? 389  PHE A CG    1 
ATOM   2381  C  CD1   . PHE A 1 371  ? 151.603 134.637 102.931 1.00 122.19 ? 389  PHE A CD1   1 
ATOM   2382  C  CD2   . PHE A 1 371  ? 153.557 135.887 102.394 1.00 114.95 ? 389  PHE A CD2   1 
ATOM   2383  C  CE1   . PHE A 1 371  ? 150.879 135.371 102.015 1.00 123.71 ? 389  PHE A CE1   1 
ATOM   2384  C  CE2   . PHE A 1 371  ? 152.838 136.626 101.480 1.00 119.42 ? 389  PHE A CE2   1 
ATOM   2385  C  CZ    . PHE A 1 371  ? 151.497 136.367 101.289 1.00 124.98 ? 389  PHE A CZ    1 
ATOM   2386  N  N     . GLN A 1 372  ? 155.502 132.503 102.014 1.00 117.85 ? 390  GLN A N     1 
ATOM   2387  C  CA    . GLN A 1 372  ? 155.951 132.281 100.643 1.00 118.19 ? 390  GLN A CA    1 
ATOM   2388  C  C     . GLN A 1 372  ? 155.638 130.867 100.179 1.00 116.18 ? 390  GLN A C     1 
ATOM   2389  O  O     . GLN A 1 372  ? 155.163 130.666 99.056  1.00 113.80 ? 390  GLN A O     1 
ATOM   2390  C  CB    . GLN A 1 372  ? 157.450 132.548 100.525 1.00 118.33 ? 390  GLN A CB    1 
ATOM   2391  C  CG    . GLN A 1 372  ? 157.816 133.980 100.196 1.00 118.85 ? 390  GLN A CG    1 
ATOM   2392  C  CD    . GLN A 1 372  ? 159.258 134.113 99.757  1.00 121.77 ? 390  GLN A CD    1 
ATOM   2393  O  OE1   . GLN A 1 372  ? 160.064 133.205 99.957  1.00 125.15 ? 390  GLN A OE1   1 
ATOM   2394  N  NE2   . GLN A 1 372  ? 159.591 135.242 99.145  1.00 123.88 ? 390  GLN A NE2   1 
ATOM   2395  N  N     . GLN A 1 373  ? 155.900 129.873 101.024 1.00 114.81 ? 391  GLN A N     1 
ATOM   2396  C  CA    . GLN A 1 373  ? 155.648 128.490 100.638 1.00 113.64 ? 391  GLN A CA    1 
ATOM   2397  C  C     . GLN A 1 373  ? 154.197 128.072 100.838 1.00 115.87 ? 391  GLN A C     1 
ATOM   2398  O  O     . GLN A 1 373  ? 153.837 126.950 100.467 1.00 119.15 ? 391  GLN A O     1 
ATOM   2399  C  CB    . GLN A 1 373  ? 156.562 127.545 101.423 1.00 113.19 ? 391  GLN A CB    1 
ATOM   2400  C  CG    . GLN A 1 373  ? 158.025 127.959 101.447 1.00 113.05 ? 391  GLN A CG    1 
ATOM   2401  C  CD    . GLN A 1 373  ? 158.654 127.998 100.071 1.00 116.57 ? 391  GLN A CD    1 
ATOM   2402  O  OE1   . GLN A 1 373  ? 158.209 127.317 99.148  1.00 120.70 ? 391  GLN A OE1   1 
ATOM   2403  N  NE2   . GLN A 1 373  ? 159.700 128.802 99.926  1.00 114.96 ? 391  GLN A NE2   1 
ATOM   2404  N  N     . GLN A 1 374  ? 153.364 128.939 101.409 1.00 114.85 ? 392  GLN A N     1 
ATOM   2405  C  CA    . GLN A 1 374  ? 151.997 128.591 101.768 1.00 115.66 ? 392  GLN A CA    1 
ATOM   2406  C  C     . GLN A 1 374  ? 150.934 129.249 100.905 1.00 119.28 ? 392  GLN A C     1 
ATOM   2407  O  O     . GLN A 1 374  ? 149.889 128.638 100.676 1.00 115.50 ? 392  GLN A O     1 
ATOM   2408  C  CB    . GLN A 1 374  ? 151.740 128.970 103.230 1.00 111.77 ? 392  GLN A CB    1 
ATOM   2409  C  CG    . GLN A 1 374  ? 150.702 128.134 103.930 1.00 116.67 ? 392  GLN A CG    1 
ATOM   2410  C  CD    . GLN A 1 374  ? 150.724 128.352 105.425 1.00 115.87 ? 392  GLN A CD    1 
ATOM   2411  O  OE1   . GLN A 1 374  ? 150.938 129.467 105.898 1.00 115.62 ? 392  GLN A OE1   1 
ATOM   2412  N  NE2   . GLN A 1 374  ? 150.525 127.283 106.180 1.00 115.00 ? 392  GLN A NE2   1 
ATOM   2413  N  N     . LEU A 1 375  ? 151.161 130.474 100.432 1.00 119.24 ? 393  LEU A N     1 
ATOM   2414  C  CA    . LEU A 1 375  ? 150.116 131.168 99.681  1.00 108.39 ? 393  LEU A CA    1 
ATOM   2415  C  C     . LEU A 1 375  ? 149.700 130.434 98.413  1.00 115.28 ? 393  LEU A C     1 
ATOM   2416  O  O     . LEU A 1 375  ? 148.490 130.217 98.228  1.00 120.79 ? 393  LEU A O     1 
ATOM   2417  C  CB    . LEU A 1 375  ? 150.563 132.599 99.368  1.00 111.48 ? 393  LEU A CB    1 
ATOM   2418  C  CG    . LEU A 1 375  ? 149.480 133.467 98.727  1.00 111.11 ? 393  LEU A CG    1 
ATOM   2419  C  CD1   . LEU A 1 375  ? 148.420 133.820 99.752  1.00 110.91 ? 393  LEU A CD1   1 
ATOM   2420  C  CD2   . LEU A 1 375  ? 150.071 134.718 98.111  1.00 114.11 ? 393  LEU A CD2   1 
ATOM   2421  N  N     . PRO A 1 376  ? 150.605 130.036 97.507  1.00 123.42 ? 394  PRO A N     1 
ATOM   2422  C  CA    . PRO A 1 376  ? 150.134 129.350 96.292  1.00 122.59 ? 394  PRO A CA    1 
ATOM   2423  C  C     . PRO A 1 376  ? 149.441 128.029 96.570  1.00 122.72 ? 394  PRO A C     1 
ATOM   2424  O  O     . PRO A 1 376  ? 148.462 127.695 95.892  1.00 128.21 ? 394  PRO A O     1 
ATOM   2425  C  CB    . PRO A 1 376  ? 151.423 129.160 95.480  1.00 117.88 ? 394  PRO A CB    1 
ATOM   2426  C  CG    . PRO A 1 376  ? 152.501 129.168 96.485  1.00 122.79 ? 394  PRO A CG    1 
ATOM   2427  C  CD    . PRO A 1 376  ? 152.073 130.166 97.512  1.00 122.42 ? 394  PRO A CD    1 
ATOM   2428  N  N     . LEU A 1 377  ? 149.917 127.270 97.560  1.00 117.69 ? 395  LEU A N     1 
ATOM   2429  C  CA    . LEU A 1 377  ? 149.316 125.973 97.855  1.00 119.59 ? 395  LEU A CA    1 
ATOM   2430  C  C     . LEU A 1 377  ? 147.879 126.124 98.337  1.00 125.99 ? 395  LEU A C     1 
ATOM   2431  O  O     . LEU A 1 377  ? 147.000 125.342 97.953  1.00 132.95 ? 395  LEU A O     1 
ATOM   2432  C  CB    . LEU A 1 377  ? 150.162 125.233 98.891  1.00 121.82 ? 395  LEU A CB    1 
ATOM   2433  C  CG    . LEU A 1 377  ? 149.700 123.837 99.305  1.00 124.58 ? 395  LEU A CG    1 
ATOM   2434  C  CD1   . LEU A 1 377  ? 149.515 122.949 98.086  1.00 123.16 ? 395  LEU A CD1   1 
ATOM   2435  C  CD2   . LEU A 1 377  ? 150.695 123.219 100.272 1.00 122.43 ? 395  LEU A CD2   1 
ATOM   2436  N  N     . PHE A 1 378  ? 147.622 127.126 99.181  1.00 121.54 ? 396  PHE A N     1 
ATOM   2437  C  CA    . PHE A 1 378  ? 146.262 127.368 99.652  1.00 121.94 ? 396  PHE A CA    1 
ATOM   2438  C  C     . PHE A 1 378  ? 145.334 127.720 98.497  1.00 125.01 ? 396  PHE A C     1 
ATOM   2439  O  O     . PHE A 1 378  ? 144.192 127.249 98.442  1.00 126.86 ? 396  PHE A O     1 
ATOM   2440  C  CB    . PHE A 1 378  ? 146.265 128.476 100.704 1.00 121.08 ? 396  PHE A CB    1 
ATOM   2441  C  CG    . PHE A 1 378  ? 144.897 128.874 101.167 1.00 120.28 ? 396  PHE A CG    1 
ATOM   2442  C  CD1   . PHE A 1 378  ? 144.078 127.963 101.811 1.00 122.57 ? 396  PHE A CD1   1 
ATOM   2443  C  CD2   . PHE A 1 378  ? 144.434 130.162 100.971 1.00 119.09 ? 396  PHE A CD2   1 
ATOM   2444  C  CE1   . PHE A 1 378  ? 142.820 128.327 102.240 1.00 121.52 ? 396  PHE A CE1   1 
ATOM   2445  C  CE2   . PHE A 1 378  ? 143.178 130.532 101.399 1.00 124.31 ? 396  PHE A CE2   1 
ATOM   2446  C  CZ    . PHE A 1 378  ? 142.369 129.613 102.034 1.00 122.38 ? 396  PHE A CZ    1 
ATOM   2447  N  N     . LEU A 1 379  ? 145.806 128.551 97.565  1.00 119.09 ? 397  LEU A N     1 
ATOM   2448  C  CA    . LEU A 1 379  ? 144.999 128.886 96.399  1.00 115.85 ? 397  LEU A CA    1 
ATOM   2449  C  C     . LEU A 1 379  ? 144.765 127.673 95.509  1.00 118.02 ? 397  LEU A C     1 
ATOM   2450  O  O     . LEU A 1 379  ? 143.699 127.553 94.897  1.00 124.71 ? 397  LEU A O     1 
ATOM   2451  C  CB    . LEU A 1 379  ? 145.665 130.007 95.603  1.00 115.15 ? 397  LEU A CB    1 
ATOM   2452  C  CG    . LEU A 1 379  ? 145.959 131.291 96.378  1.00 118.33 ? 397  LEU A CG    1 
ATOM   2453  C  CD1   . LEU A 1 379  ? 146.465 132.376 95.444  1.00 121.20 ? 397  LEU A CD1   1 
ATOM   2454  C  CD2   . LEU A 1 379  ? 144.727 131.757 97.129  1.00 115.33 ? 397  LEU A CD2   1 
ATOM   2455  N  N     . GLU A 1 380  ? 145.741 126.767 95.420  1.00 124.73 ? 398  GLU A N     1 
ATOM   2456  C  CA    . GLU A 1 380  ? 145.547 125.559 94.628  1.00 125.01 ? 398  GLU A CA    1 
ATOM   2457  C  C     . GLU A 1 380  ? 144.624 124.561 95.314  1.00 125.68 ? 398  GLU A C     1 
ATOM   2458  O  O     . GLU A 1 380  ? 144.035 123.715 94.634  1.00 126.28 ? 398  GLU A O     1 
ATOM   2459  C  CB    . GLU A 1 380  ? 146.893 124.897 94.325  1.00 129.23 ? 398  GLU A CB    1 
ATOM   2460  C  CG    . GLU A 1 380  ? 147.858 125.767 93.533  1.00 133.35 ? 398  GLU A CG    1 
ATOM   2461  C  CD    . GLU A 1 380  ? 147.303 126.198 92.189  1.00 136.60 ? 398  GLU A CD    1 
ATOM   2462  O  OE1   . GLU A 1 380  ? 146.551 125.415 91.571  1.00 137.18 ? 398  GLU A OE1   1 
ATOM   2463  O  OE2   . GLU A 1 380  ? 147.617 127.325 91.750  1.00 135.80 ? 398  GLU A OE2   1 
ATOM   2464  N  N     . ARG A 1 381  ? 144.486 124.635 96.639  1.00 131.35 ? 399  ARG A N     1 
ATOM   2465  C  CA    . ARG A 1 381  ? 143.579 123.750 97.358  1.00 133.88 ? 399  ARG A CA    1 
ATOM   2466  C  C     . ARG A 1 381  ? 142.225 124.382 97.654  1.00 138.36 ? 399  ARG A C     1 
ATOM   2467  O  O     . ARG A 1 381  ? 141.263 123.651 97.911  1.00 141.06 ? 399  ARG A O     1 
ATOM   2468  C  CB    . ARG A 1 381  ? 144.215 123.284 98.673  1.00 131.77 ? 399  ARG A CB    1 
ATOM   2469  C  CG    . ARG A 1 381  ? 145.478 122.462 98.492  1.00 134.31 ? 399  ARG A CG    1 
ATOM   2470  C  CD    . ARG A 1 381  ? 145.872 121.765 99.779  1.00 132.80 ? 399  ARG A CD    1 
ATOM   2471  N  NE    . ARG A 1 381  ? 144.880 120.780 100.189 1.00 130.96 ? 399  ARG A NE    1 
ATOM   2472  C  CZ    . ARG A 1 381  ? 144.871 119.517 99.788  1.00 135.06 ? 399  ARG A CZ    1 
ATOM   2473  N  NH1   . ARG A 1 381  ? 145.789 119.049 98.958  1.00 134.97 ? 399  ARG A NH1   1 
ATOM   2474  N  NH2   . ARG A 1 381  ? 143.919 118.702 100.231 1.00 137.29 ? 399  ARG A NH2   1 
ATOM   2475  N  N     . CYS A 1 382  ? 142.127 125.709 97.628  1.00 128.63 ? 400  CYS A N     1 
ATOM   2476  C  CA    . CYS A 1 382  ? 140.862 126.425 97.792  1.00 123.34 ? 400  CYS A CA    1 
ATOM   2477  C  C     . CYS A 1 382  ? 140.722 127.417 96.647  1.00 120.88 ? 400  CYS A C     1 
ATOM   2478  O  O     . CYS A 1 382  ? 140.908 128.626 96.823  1.00 119.79 ? 400  CYS A O     1 
ATOM   2479  C  CB    . CYS A 1 382  ? 140.796 127.126 99.149  1.00 123.69 ? 400  CYS A CB    1 
ATOM   2480  S  SG    . CYS A 1 382  ? 140.761 125.998 100.557 1.00 127.23 ? 400  CYS A SG    1 
ATOM   2481  N  N     . PRO A 1 383  ? 140.388 126.930 95.449  1.00 113.69 ? 401  PRO A N     1 
ATOM   2482  C  CA    . PRO A 1 383  ? 140.455 127.797 94.264  1.00 115.46 ? 401  PRO A CA    1 
ATOM   2483  C  C     . PRO A 1 383  ? 139.400 128.886 94.231  1.00 121.79 ? 401  PRO A C     1 
ATOM   2484  O  O     . PRO A 1 383  ? 139.659 129.955 93.665  1.00 127.90 ? 401  PRO A O     1 
ATOM   2485  C  CB    . PRO A 1 383  ? 140.277 126.808 93.106  1.00 114.79 ? 401  PRO A CB    1 
ATOM   2486  C  CG    . PRO A 1 383  ? 139.466 125.705 93.693  1.00 116.26 ? 401  PRO A CG    1 
ATOM   2487  C  CD    . PRO A 1 383  ? 139.919 125.574 95.120  1.00 113.30 ? 401  PRO A CD    1 
ATOM   2488  N  N     . HIS A 1 384  ? 138.229 128.656 94.809  1.00 124.80 ? 402  HIS A N     1 
ATOM   2489  C  CA    . HIS A 1 384  ? 137.152 129.635 94.711  1.00 116.86 ? 402  HIS A CA    1 
ATOM   2490  C  C     . HIS A 1 384  ? 137.514 130.888 95.501  1.00 115.88 ? 402  HIS A C     1 
ATOM   2491  O  O     . HIS A 1 384  ? 137.835 130.793 96.691  1.00 124.67 ? 402  HIS A O     1 
ATOM   2492  C  CB    . HIS A 1 384  ? 135.845 129.041 95.227  1.00 119.61 ? 402  HIS A CB    1 
ATOM   2493  C  CG    . HIS A 1 384  ? 134.629 129.556 94.523  1.00 126.16 ? 402  HIS A CG    1 
ATOM   2494  N  ND1   . HIS A 1 384  ? 134.276 130.888 94.524  1.00 127.37 ? 402  HIS A ND1   1 
ATOM   2495  C  CD2   . HIS A 1 384  ? 133.680 128.916 93.800  1.00 125.87 ? 402  HIS A CD2   1 
ATOM   2496  C  CE1   . HIS A 1 384  ? 133.164 131.047 93.829  1.00 124.13 ? 402  HIS A CE1   1 
ATOM   2497  N  NE2   . HIS A 1 384  ? 132.781 129.866 93.379  1.00 122.33 ? 402  HIS A NE2   1 
ATOM   2498  N  N     . PRO A 1 385  ? 137.481 132.071 94.882  1.00 97.58  ? 403  PRO A N     1 
ATOM   2499  C  CA    . PRO A 1 385  ? 137.857 133.292 95.612  1.00 102.58 ? 403  PRO A CA    1 
ATOM   2500  C  C     . PRO A 1 385  ? 136.900 133.652 96.733  1.00 103.95 ? 403  PRO A C     1 
ATOM   2501  O  O     . PRO A 1 385  ? 137.249 134.489 97.577  1.00 112.53 ? 403  PRO A O     1 
ATOM   2502  C  CB    . PRO A 1 385  ? 137.867 134.365 94.516  1.00 105.46 ? 403  PRO A CB    1 
ATOM   2503  C  CG    . PRO A 1 385  ? 136.952 133.842 93.470  1.00 107.36 ? 403  PRO A CG    1 
ATOM   2504  C  CD    . PRO A 1 385  ? 137.108 132.350 93.487  1.00 103.06 ? 403  PRO A CD    1 
ATOM   2505  N  N     . VAL A 1 386  ? 135.706 133.057 96.762  1.00 100.02 ? 404  VAL A N     1 
ATOM   2506  C  CA    . VAL A 1 386  ? 134.771 133.314 97.853  1.00 107.01 ? 404  VAL A CA    1 
ATOM   2507  C  C     . VAL A 1 386  ? 135.385 132.911 99.186  1.00 106.10 ? 404  VAL A C     1 
ATOM   2508  O  O     . VAL A 1 386  ? 135.237 133.616 100.190 1.00 109.64 ? 404  VAL A O     1 
ATOM   2509  C  CB    . VAL A 1 386  ? 133.438 132.587 97.600  1.00 104.80 ? 404  VAL A CB    1 
ATOM   2510  C  CG1   . VAL A 1 386  ? 132.583 132.596 98.854  1.00 100.62 ? 404  VAL A CG1   1 
ATOM   2511  C  CG2   . VAL A 1 386  ? 132.698 133.240 96.450  1.00 104.20 ? 404  VAL A CG2   1 
ATOM   2512  N  N     . THR A 1 387  ? 136.079 131.772 99.218  1.00 108.56 ? 405  THR A N     1 
ATOM   2513  C  CA    . THR A 1 387  ? 136.702 131.319 100.458 1.00 108.88 ? 405  THR A CA    1 
ATOM   2514  C  C     . THR A 1 387  ? 137.739 132.321 100.951 1.00 107.80 ? 405  THR A C     1 
ATOM   2515  O  O     . THR A 1 387  ? 137.779 132.658 102.140 1.00 110.38 ? 405  THR A O     1 
ATOM   2516  C  CB    . THR A 1 387  ? 137.338 129.946 100.251 1.00 106.68 ? 405  THR A CB    1 
ATOM   2517  O  OG1   . THR A 1 387  ? 136.314 128.974 100.011 1.00 106.86 ? 405  THR A OG1   1 
ATOM   2518  C  CG2   . THR A 1 387  ? 138.130 129.540 101.475 1.00 107.14 ? 405  THR A CG2   1 
ATOM   2519  N  N     . LEU A 1 388  ? 138.582 132.819 100.045 1.00 102.93 ? 406  LEU A N     1 
ATOM   2520  C  CA    . LEU A 1 388  ? 139.613 133.770 100.445 1.00 103.61 ? 406  LEU A CA    1 
ATOM   2521  C  C     . LEU A 1 388  ? 139.007 135.090 100.906 1.00 109.56 ? 406  LEU A C     1 
ATOM   2522  O  O     . LEU A 1 388  ? 139.455 135.667 101.905 1.00 113.83 ? 406  LEU A O     1 
ATOM   2523  C  CB    . LEU A 1 388  ? 140.591 133.997 99.294  1.00 103.09 ? 406  LEU A CB    1 
ATOM   2524  C  CG    . LEU A 1 388  ? 141.788 134.897 99.592  1.00 103.00 ? 406  LEU A CG    1 
ATOM   2525  C  CD1   . LEU A 1 388  ? 142.523 134.406 100.822 1.00 102.70 ? 406  LEU A CD1   1 
ATOM   2526  C  CD2   . LEU A 1 388  ? 142.718 134.943 98.396  1.00 104.57 ? 406  LEU A CD2   1 
ATOM   2527  N  N     . ALA A 1 389  ? 137.990 135.587 100.196 1.00 98.08  ? 407  ALA A N     1 
ATOM   2528  C  CA    . ALA A 1 389  ? 137.356 136.836 100.609 1.00 89.09  ? 407  ALA A CA    1 
ATOM   2529  C  C     . ALA A 1 389  ? 136.660 136.680 101.956 1.00 88.29  ? 407  ALA A C     1 
ATOM   2530  O  O     . ALA A 1 389  ? 136.718 137.579 102.804 1.00 100.64 ? 407  ALA A O     1 
ATOM   2531  C  CB    . ALA A 1 389  ? 136.372 137.306 99.541  1.00 87.79  ? 407  ALA A CB    1 
ATOM   2532  N  N     . GLY A 1 390  ? 136.010 135.539 102.178 1.00 100.85 ? 408  GLY A N     1 
ATOM   2533  C  CA    . GLY A 1 390  ? 135.391 135.294 103.467 1.00 109.92 ? 408  GLY A CA    1 
ATOM   2534  C  C     . GLY A 1 390  ? 136.403 135.184 104.589 1.00 113.88 ? 408  GLY A C     1 
ATOM   2535  O  O     . GLY A 1 390  ? 136.155 135.648 105.704 1.00 116.26 ? 408  GLY A O     1 
ATOM   2536  N  N     . MET A 1 391  ? 137.554 134.563 104.318 1.00 107.64 ? 409  MET A N     1 
ATOM   2537  C  CA    . MET A 1 391  ? 138.606 134.499 105.328 1.00 104.33 ? 409  MET A CA    1 
ATOM   2538  C  C     . MET A 1 391  ? 139.157 135.883 105.637 1.00 103.58 ? 409  MET A C     1 
ATOM   2539  O  O     . MET A 1 391  ? 139.451 136.194 106.796 1.00 111.78 ? 409  MET A O     1 
ATOM   2540  C  CB    . MET A 1 391  ? 139.727 133.568 104.874 1.00 113.89 ? 409  MET A CB    1 
ATOM   2541  C  CG    . MET A 1 391  ? 139.461 132.103 105.149 1.00 116.87 ? 409  MET A CG    1 
ATOM   2542  S  SD    . MET A 1 391  ? 140.922 131.085 104.887 1.00 129.76 ? 409  MET A SD    1 
ATOM   2543  C  CE    . MET A 1 391  ? 140.306 129.487 105.404 1.00 119.31 ? 409  MET A CE    1 
ATOM   2544  N  N     . LEU A 1 392  ? 139.321 136.722 104.614 1.00 100.00 ? 410  LEU A N     1 
ATOM   2545  C  CA    . LEU A 1 392  ? 139.782 138.084 104.857 1.00 103.32 ? 410  LEU A CA    1 
ATOM   2546  C  C     . LEU A 1 392  ? 138.755 138.888 105.641 1.00 110.84 ? 410  LEU A C     1 
ATOM   2547  O  O     . LEU A 1 392  ? 139.126 139.777 106.416 1.00 110.17 ? 410  LEU A O     1 
ATOM   2548  C  CB    . LEU A 1 392  ? 140.102 138.785 103.537 1.00 99.34  ? 410  LEU A CB    1 
ATOM   2549  C  CG    . LEU A 1 392  ? 141.285 138.244 102.734 1.00 97.41  ? 410  LEU A CG    1 
ATOM   2550  C  CD1   . LEU A 1 392  ? 141.603 139.161 101.567 1.00 93.54  ? 410  LEU A CD1   1 
ATOM   2551  C  CD2   . LEU A 1 392  ? 142.497 138.071 103.627 1.00 106.30 ? 410  LEU A CD2   1 
ATOM   2552  N  N     . GLU A 1 393  ? 137.465 138.597 105.457 1.00 106.63 ? 411  GLU A N     1 
ATOM   2553  C  CA    . GLU A 1 393  ? 136.441 139.343 106.179 1.00 88.82  ? 411  GLU A CA    1 
ATOM   2554  C  C     . GLU A 1 393  ? 136.212 138.810 107.590 1.00 106.63 ? 411  GLU A C     1 
ATOM   2555  O  O     . GLU A 1 393  ? 135.756 139.560 108.458 1.00 118.62 ? 411  GLU A O     1 
ATOM   2556  C  CB    . GLU A 1 393  ? 135.128 139.337 105.397 1.00 89.45  ? 411  GLU A CB    1 
ATOM   2557  C  CG    . GLU A 1 393  ? 134.781 140.676 104.763 1.00 102.66 ? 411  GLU A CG    1 
ATOM   2558  C  CD    . GLU A 1 393  ? 134.354 141.720 105.782 1.00 109.62 ? 411  GLU A CD    1 
ATOM   2559  O  OE1   . GLU A 1 393  ? 134.137 141.359 106.956 1.00 108.77 ? 411  GLU A OE1   1 
ATOM   2560  O  OE2   . GLU A 1 393  ? 134.231 142.906 105.410 1.00 112.84 ? 411  GLU A OE2   1 
ATOM   2561  N  N     . MET A 1 394  ? 136.511 137.534 107.844 1.00 113.57 ? 412  MET A N     1 
ATOM   2562  C  CA    . MET A 1 394  ? 136.369 136.999 109.194 1.00 110.20 ? 412  MET A CA    1 
ATOM   2563  C  C     . MET A 1 394  ? 137.471 137.477 110.126 1.00 108.68 ? 412  MET A C     1 
ATOM   2564  O  O     . MET A 1 394  ? 137.279 137.471 111.346 1.00 111.79 ? 412  MET A O     1 
ATOM   2565  C  CB    . MET A 1 394  ? 136.356 135.472 109.174 1.00 110.35 ? 412  MET A CB    1 
ATOM   2566  C  CG    . MET A 1 394  ? 135.110 134.867 108.573 1.00 112.69 ? 412  MET A CG    1 
ATOM   2567  S  SD    . MET A 1 394  ? 135.099 133.072 108.673 1.00 129.56 ? 412  MET A SD    1 
ATOM   2568  C  CE    . MET A 1 394  ? 134.940 132.848 110.440 1.00 113.05 ? 412  MET A CE    1 
ATOM   2569  N  N     . GLY A 1 395  ? 138.622 137.872 109.585 1.00 102.62 ? 413  GLY A N     1 
ATOM   2570  C  CA    . GLY A 1 395  ? 139.674 138.403 110.433 1.00 104.40 ? 413  GLY A CA    1 
ATOM   2571  C  C     . GLY A 1 395  ? 139.284 139.715 111.082 1.00 105.64 ? 413  GLY A C     1 
ATOM   2572  O  O     . GLY A 1 395  ? 139.645 139.981 112.232 1.00 111.60 ? 413  GLY A O     1 
ATOM   2573  N  N     . VAL A 1 396  ? 138.533 140.545 110.365 1.00 93.72  ? 414  VAL A N     1 
ATOM   2574  C  CA    . VAL A 1 396  ? 138.159 141.876 110.870 1.00 100.57 ? 414  VAL A CA    1 
ATOM   2575  C  C     . VAL A 1 396  ? 136.861 141.695 111.650 1.00 102.74 ? 414  VAL A C     1 
ATOM   2576  O  O     . VAL A 1 396  ? 135.750 141.886 111.150 1.00 101.43 ? 414  VAL A O     1 
ATOM   2577  C  CB    . VAL A 1 396  ? 138.044 142.910 109.747 1.00 102.17 ? 414  VAL A CB    1 
ATOM   2578  C  CG1   . VAL A 1 396  ? 139.417 143.451 109.395 1.00 98.45  ? 414  VAL A CG1   1 
ATOM   2579  C  CG2   . VAL A 1 396  ? 137.398 142.291 108.520 1.00 109.42 ? 414  VAL A CG2   1 
ATOM   2580  N  N     . SER A 1 397  ? 137.008 141.316 112.914 1.00 105.81 ? 415  SER A N     1 
ATOM   2581  C  CA    . SER A 1 397  ? 135.911 141.297 113.867 1.00 87.75  ? 415  SER A CA    1 
ATOM   2582  C  C     . SER A 1 397  ? 136.017 142.507 114.784 1.00 90.98  ? 415  SER A C     1 
ATOM   2583  O  O     . SER A 1 397  ? 137.100 143.051 115.008 1.00 111.55 ? 415  SER A O     1 
ATOM   2584  C  CB    . SER A 1 397  ? 135.920 140.008 114.688 1.00 91.24  ? 415  SER A CB    1 
ATOM   2585  O  OG    . SER A 1 397  ? 135.708 138.880 113.861 1.00 97.77  ? 415  SER A OG    1 
ATOM   2586  N  N     . TYR A 1 398  ? 134.876 142.925 115.319 1.00 81.57  ? 416  TYR A N     1 
ATOM   2587  C  CA    . TYR A 1 398  ? 134.830 144.168 116.083 1.00 85.96  ? 416  TYR A CA    1 
ATOM   2588  C  C     . TYR A 1 398  ? 133.677 144.075 117.070 1.00 104.49 ? 416  TYR A C     1 
ATOM   2589  O  O     . TYR A 1 398  ? 132.517 144.000 116.656 1.00 111.22 ? 416  TYR A O     1 
ATOM   2590  C  CB    . TYR A 1 398  ? 134.666 145.360 115.154 1.00 86.27  ? 416  TYR A CB    1 
ATOM   2591  C  CG    . TYR A 1 398  ? 134.899 146.695 115.810 1.00 88.08  ? 416  TYR A CG    1 
ATOM   2592  C  CD1   . TYR A 1 398  ? 136.171 147.224 115.907 1.00 94.72  ? 416  TYR A CD1   1 
ATOM   2593  C  CD2   . TYR A 1 398  ? 133.845 147.434 116.320 1.00 93.88  ? 416  TYR A CD2   1 
ATOM   2594  C  CE1   . TYR A 1 398  ? 136.391 148.444 116.497 1.00 93.91  ? 416  TYR A CE1   1 
ATOM   2595  C  CE2   . TYR A 1 398  ? 134.058 148.658 116.914 1.00 97.03  ? 416  TYR A CE2   1 
ATOM   2596  C  CZ    . TYR A 1 398  ? 135.333 149.157 116.999 1.00 98.63  ? 416  TYR A CZ    1 
ATOM   2597  O  OH    . TYR A 1 398  ? 135.553 150.375 117.590 1.00 105.59 ? 416  TYR A OH    1 
ATOM   2598  N  N     . LEU A 1 399  ? 133.995 144.080 118.361 1.00 99.75  ? 417  LEU A N     1 
ATOM   2599  C  CA    . LEU A 1 399  ? 132.984 144.017 119.410 1.00 85.62  ? 417  LEU A CA    1 
ATOM   2600  C  C     . LEU A 1 399  ? 132.960 145.334 120.169 1.00 92.02  ? 417  LEU A C     1 
ATOM   2601  O  O     . LEU A 1 399  ? 133.804 145.556 121.050 1.00 107.19 ? 417  LEU A O     1 
ATOM   2602  C  CB    . LEU A 1 399  ? 133.267 142.855 120.363 1.00 82.66  ? 417  LEU A CB    1 
ATOM   2603  C  CG    . LEU A 1 399  ? 133.203 141.473 119.722 1.00 85.07  ? 417  LEU A CG    1 
ATOM   2604  C  CD1   . LEU A 1 399  ? 133.388 140.385 120.758 1.00 98.68  ? 417  LEU A CD1   1 
ATOM   2605  C  CD2   . LEU A 1 399  ? 131.884 141.309 119.005 1.00 88.82  ? 417  LEU A CD2   1 
ATOM   2606  N  N     . PRO A 1 400  ? 132.024 146.236 119.875 1.00 65.62  ? 418  PRO A N     1 
ATOM   2607  C  CA    . PRO A 1 400  ? 131.985 147.516 120.589 1.00 71.44  ? 418  PRO A CA    1 
ATOM   2608  C  C     . PRO A 1 400  ? 131.436 147.330 121.995 1.00 82.14  ? 418  PRO A C     1 
ATOM   2609  O  O     . PRO A 1 400  ? 130.355 146.767 122.186 1.00 102.33 ? 418  PRO A O     1 
ATOM   2610  C  CB    . PRO A 1 400  ? 131.052 148.374 119.731 1.00 85.28  ? 418  PRO A CB    1 
ATOM   2611  C  CG    . PRO A 1 400  ? 130.173 147.393 119.052 1.00 94.28  ? 418  PRO A CG    1 
ATOM   2612  C  CD    . PRO A 1 400  ? 130.991 146.151 118.831 1.00 81.64  ? 418  PRO A CD    1 
ATOM   2613  N  N     . VAL A 1 401  ? 132.194 147.802 122.981 1.00 89.88  ? 419  VAL A N     1 
ATOM   2614  C  CA    . VAL A 1 401  ? 131.794 147.738 124.377 1.00 87.31  ? 419  VAL A CA    1 
ATOM   2615  C  C     . VAL A 1 401  ? 131.900 149.136 124.964 1.00 93.74  ? 419  VAL A C     1 
ATOM   2616  O  O     . VAL A 1 401  ? 132.608 150.003 124.448 1.00 107.61 ? 419  VAL A O     1 
ATOM   2617  C  CB    . VAL A 1 401  ? 132.649 146.745 125.187 1.00 83.33  ? 419  VAL A CB    1 
ATOM   2618  C  CG1   . VAL A 1 401  ? 132.546 145.354 124.593 1.00 87.80  ? 419  VAL A CG1   1 
ATOM   2619  C  CG2   . VAL A 1 401  ? 134.089 147.205 125.219 1.00 92.61  ? 419  VAL A CG2   1 
ATOM   2620  N  N     . ASN A 1 402  ? 131.173 149.349 126.059 1.00 93.26  ? 420  ASN A N     1 
ATOM   2621  C  CA    . ASN A 1 402  ? 131.134 150.653 126.705 1.00 93.97  ? 420  ASN A CA    1 
ATOM   2622  C  C     . ASN A 1 402  ? 131.494 150.534 128.179 1.00 91.02  ? 420  ASN A C     1 
ATOM   2623  O  O     . ASN A 1 402  ? 131.976 149.487 128.621 1.00 103.25 ? 420  ASN A O     1 
ATOM   2624  C  CB    . ASN A 1 402  ? 129.758 151.296 126.537 1.00 95.36  ? 420  ASN A CB    1 
ATOM   2625  C  CG    . ASN A 1 402  ? 128.632 150.325 126.788 1.00 106.80 ? 420  ASN A CG    1 
ATOM   2626  O  OD1   . ASN A 1 402  ? 128.816 149.114 126.698 1.00 115.52 ? 420  ASN A OD1   1 
ATOM   2627  N  ND2   . ASN A 1 402  ? 127.454 150.850 127.098 1.00 106.39 ? 420  ASN A ND2   1 
ATOM   2628  N  N     . GLN A 1 403  ? 131.269 151.603 128.944 1.00 91.56  ? 421  GLN A N     1 
ATOM   2629  C  CA    . GLN A 1 403  ? 131.662 151.616 130.349 1.00 99.00  ? 421  GLN A CA    1 
ATOM   2630  C  C     . GLN A 1 403  ? 130.954 150.543 131.163 1.00 101.59 ? 421  GLN A C     1 
ATOM   2631  O  O     . GLN A 1 403  ? 131.414 150.214 132.261 1.00 104.59 ? 421  GLN A O     1 
ATOM   2632  C  CB    . GLN A 1 403  ? 131.390 152.988 130.964 1.00 99.04  ? 421  GLN A CB    1 
ATOM   2633  C  CG    . GLN A 1 403  ? 129.926 153.265 131.257 1.00 101.97 ? 421  GLN A CG    1 
ATOM   2634  C  CD    . GLN A 1 403  ? 129.106 153.490 130.004 1.00 104.76 ? 421  GLN A CD    1 
ATOM   2635  O  OE1   . GLN A 1 403  ? 129.649 153.639 128.911 1.00 103.99 ? 421  GLN A OE1   1 
ATOM   2636  N  NE2   . GLN A 1 403  ? 127.788 153.517 130.157 1.00 106.08 ? 421  GLN A NE2   1 
ATOM   2637  N  N     . ASN A 1 404  ? 129.850 149.994 130.658 1.00 105.02 ? 422  ASN A N     1 
ATOM   2638  C  CA    . ASN A 1 404  ? 129.149 148.929 131.362 1.00 106.29 ? 422  ASN A CA    1 
ATOM   2639  C  C     . ASN A 1 404  ? 129.953 147.638 131.444 1.00 107.14 ? 422  ASN A C     1 
ATOM   2640  O  O     . ASN A 1 404  ? 129.594 146.763 132.235 1.00 115.71 ? 422  ASN A O     1 
ATOM   2641  C  CB    . ASN A 1 404  ? 127.803 148.655 130.691 1.00 103.51 ? 422  ASN A CB    1 
ATOM   2642  C  CG    . ASN A 1 404  ? 126.883 149.858 130.720 1.00 107.53 ? 422  ASN A CG    1 
ATOM   2643  O  OD1   . ASN A 1 404  ? 126.981 150.708 131.603 1.00 106.16 ? 422  ASN A OD1   1 
ATOM   2644  N  ND2   . ASN A 1 404  ? 125.979 149.934 129.752 1.00 99.79  ? 422  ASN A ND2   1 
ATOM   2645  N  N     . TRP A 1 405  ? 131.019 147.489 130.655 1.00 93.90  ? 423  TRP A N     1 
ATOM   2646  C  CA    . TRP A 1 405  ? 131.832 146.279 130.740 1.00 90.37  ? 423  TRP A CA    1 
ATOM   2647  C  C     . TRP A 1 405  ? 132.599 146.216 132.056 1.00 104.81 ? 423  TRP A C     1 
ATOM   2648  O  O     . TRP A 1 405  ? 132.692 145.150 132.680 1.00 117.49 ? 423  TRP A O     1 
ATOM   2649  C  CB    . TRP A 1 405  ? 132.791 146.215 129.553 1.00 93.82  ? 423  TRP A CB    1 
ATOM   2650  C  CG    . TRP A 1 405  ? 133.711 145.038 129.573 1.00 95.71  ? 423  TRP A CG    1 
ATOM   2651  C  CD1   . TRP A 1 405  ? 134.969 144.992 130.091 1.00 108.19 ? 423  TRP A CD1   1 
ATOM   2652  C  CD2   . TRP A 1 405  ? 133.450 143.737 129.037 1.00 91.07  ? 423  TRP A CD2   1 
ATOM   2653  N  NE1   . TRP A 1 405  ? 135.508 143.742 129.917 1.00 106.86 ? 423  TRP A NE1   1 
ATOM   2654  C  CE2   . TRP A 1 405  ? 134.594 142.953 129.271 1.00 94.12  ? 423  TRP A CE2   1 
ATOM   2655  C  CE3   . TRP A 1 405  ? 132.361 143.160 128.384 1.00 100.79 ? 423  TRP A CE3   1 
ATOM   2656  C  CZ2   . TRP A 1 405  ? 134.678 141.621 128.877 1.00 95.12  ? 423  TRP A CZ2   1 
ATOM   2657  C  CZ3   . TRP A 1 405  ? 132.447 141.839 127.994 1.00 101.27 ? 423  TRP A CZ3   1 
ATOM   2658  C  CH2   . TRP A 1 405  ? 133.596 141.084 128.241 1.00 95.95  ? 423  TRP A CH2   1 
ATOM   2659  N  N     . GLU A 1 406  ? 133.158 147.346 132.495 1.00 107.50 ? 424  GLU A N     1 
ATOM   2660  C  CA    . GLU A 1 406  ? 133.843 147.376 133.782 1.00 111.09 ? 424  GLU A CA    1 
ATOM   2661  C  C     . GLU A 1 406  ? 132.874 147.107 134.924 1.00 110.98 ? 424  GLU A C     1 
ATOM   2662  O  O     . GLU A 1 406  ? 133.200 146.382 135.873 1.00 115.04 ? 424  GLU A O     1 
ATOM   2663  C  CB    . GLU A 1 406  ? 134.539 148.721 133.974 1.00 107.84 ? 424  GLU A CB    1 
ATOM   2664  C  CG    . GLU A 1 406  ? 135.581 149.026 132.918 1.00 112.20 ? 424  GLU A CG    1 
ATOM   2665  C  CD    . GLU A 1 406  ? 136.227 150.380 133.115 1.00 120.31 ? 424  GLU A CD    1 
ATOM   2666  O  OE1   . GLU A 1 406  ? 135.782 151.127 134.011 1.00 117.40 ? 424  GLU A OE1   1 
ATOM   2667  O  OE2   . GLU A 1 406  ? 137.181 150.699 132.375 1.00 124.00 ? 424  GLU A OE2   1 
ATOM   2668  N  N     . ARG A 1 407  ? 131.676 147.689 134.853 1.00 106.57 ? 425  ARG A N     1 
ATOM   2669  C  CA    . ARG A 1 407  ? 130.669 147.415 135.870 1.00 106.51 ? 425  ARG A CA    1 
ATOM   2670  C  C     . ARG A 1 407  ? 130.261 145.951 135.850 1.00 107.83 ? 425  ARG A C     1 
ATOM   2671  O  O     . ARG A 1 407  ? 130.016 145.355 136.902 1.00 122.34 ? 425  ARG A O     1 
ATOM   2672  C  CB    . ARG A 1 407  ? 129.454 148.314 135.665 1.00 109.99 ? 425  ARG A CB    1 
ATOM   2673  C  CG    . ARG A 1 407  ? 128.494 148.325 136.838 1.00 109.41 ? 425  ARG A CG    1 
ATOM   2674  C  CD    . ARG A 1 407  ? 127.286 149.189 136.539 1.00 118.97 ? 425  ARG A CD    1 
ATOM   2675  N  NE    . ARG A 1 407  ? 127.669 150.481 135.982 1.00 125.81 ? 425  ARG A NE    1 
ATOM   2676  C  CZ    . ARG A 1 407  ? 126.813 151.449 135.684 1.00 120.89 ? 425  ARG A CZ    1 
ATOM   2677  N  NH1   . ARG A 1 407  ? 125.514 151.311 135.892 1.00 111.08 ? 425  ARG A NH1   1 
ATOM   2678  N  NH2   . ARG A 1 407  ? 127.272 152.583 135.164 1.00 118.44 ? 425  ARG A NH2   1 
ATOM   2679  N  N     . TYR A 1 408  ? 130.182 145.354 134.659 1.00 81.57  ? 426  TYR A N     1 
ATOM   2680  C  CA    . TYR A 1 408  ? 129.878 143.932 134.560 1.00 75.00  ? 426  TYR A CA    1 
ATOM   2681  C  C     . TYR A 1 408  ? 130.946 143.098 135.244 1.00 84.13  ? 426  TYR A C     1 
ATOM   2682  O  O     . TYR A 1 408  ? 130.632 142.176 136.001 1.00 109.74 ? 426  TYR A O     1 
ATOM   2683  C  CB    . TYR A 1 408  ? 129.748 143.521 133.096 1.00 95.04  ? 426  TYR A CB    1 
ATOM   2684  C  CG    . TYR A 1 408  ? 129.969 142.045 132.852 1.00 88.55  ? 426  TYR A CG    1 
ATOM   2685  C  CD1   . TYR A 1 408  ? 128.994 141.116 133.169 1.00 92.86  ? 426  TYR A CD1   1 
ATOM   2686  C  CD2   . TYR A 1 408  ? 131.148 141.586 132.291 1.00 87.20  ? 426  TYR A CD2   1 
ATOM   2687  C  CE1   . TYR A 1 408  ? 129.193 139.771 132.941 1.00 95.67  ? 426  TYR A CE1   1 
ATOM   2688  C  CE2   . TYR A 1 408  ? 131.352 140.245 132.061 1.00 87.82  ? 426  TYR A CE2   1 
ATOM   2689  C  CZ    . TYR A 1 408  ? 130.373 139.343 132.387 1.00 91.54  ? 426  TYR A CZ    1 
ATOM   2690  O  OH    . TYR A 1 408  ? 130.576 138.005 132.159 1.00 95.81  ? 426  TYR A OH    1 
ATOM   2691  N  N     . LEU A 1 409  ? 132.217 143.418 134.997 1.00 92.00  ? 427  LEU A N     1 
ATOM   2692  C  CA    . LEU A 1 409  ? 133.302 142.690 135.648 1.00 105.52 ? 427  LEU A CA    1 
ATOM   2693  C  C     . LEU A 1 409  ? 133.225 142.831 137.164 1.00 106.15 ? 427  LEU A C     1 
ATOM   2694  O  O     . LEU A 1 409  ? 133.333 141.843 137.903 1.00 104.39 ? 427  LEU A O     1 
ATOM   2695  C  CB    . LEU A 1 409  ? 134.652 143.189 135.131 1.00 100.95 ? 427  LEU A CB    1 
ATOM   2696  C  CG    . LEU A 1 409  ? 134.961 142.965 133.652 1.00 105.58 ? 427  LEU A CG    1 
ATOM   2697  C  CD1   . LEU A 1 409  ? 136.304 143.574 133.300 1.00 100.86 ? 427  LEU A CD1   1 
ATOM   2698  C  CD2   . LEU A 1 409  ? 134.939 141.484 133.316 1.00 106.72 ? 427  LEU A CD2   1 
ATOM   2699  N  N     . THR A 1 410  ? 133.020 144.060 137.645 1.00 100.84 ? 428  THR A N     1 
ATOM   2700  C  CA    . THR A 1 410  ? 132.997 144.299 139.084 1.00 96.45  ? 428  THR A CA    1 
ATOM   2701  C  C     . THR A 1 410  ? 131.823 143.592 139.752 1.00 104.79 ? 428  THR A C     1 
ATOM   2702  O  O     . THR A 1 410  ? 131.996 142.932 140.784 1.00 115.44 ? 428  THR A O     1 
ATOM   2703  C  CB    . THR A 1 410  ? 132.947 145.800 139.362 1.00 99.25  ? 428  THR A CB    1 
ATOM   2704  O  OG1   . THR A 1 410  ? 134.131 146.420 138.847 1.00 96.78  ? 428  THR A OG1   1 
ATOM   2705  C  CG2   . THR A 1 410  ? 132.858 146.064 140.854 1.00 104.39 ? 428  THR A CG2   1 
ATOM   2706  N  N     . GLU A 1 411  ? 130.626 143.697 139.171 1.00 107.58 ? 429  GLU A N     1 
ATOM   2707  C  CA    . GLU A 1 411  ? 129.437 143.108 139.770 1.00 102.70 ? 429  GLU A CA    1 
ATOM   2708  C  C     . GLU A 1 411  ? 129.308 141.619 139.496 1.00 102.33 ? 429  GLU A C     1 
ATOM   2709  O  O     . GLU A 1 411  ? 128.440 140.974 140.091 1.00 117.44 ? 429  GLU A O     1 
ATOM   2710  C  CB    . GLU A 1 411  ? 128.180 143.825 139.277 1.00 106.06 ? 429  GLU A CB    1 
ATOM   2711  C  CG    . GLU A 1 411  ? 128.144 145.306 139.607 1.00 112.79 ? 429  GLU A CG    1 
ATOM   2712  C  CD    . GLU A 1 411  ? 128.282 145.582 141.093 1.00 121.30 ? 429  GLU A CD    1 
ATOM   2713  O  OE1   . GLU A 1 411  ? 127.702 144.827 141.902 1.00 127.09 ? 429  GLU A OE1   1 
ATOM   2714  O  OE2   . GLU A 1 411  ? 128.978 146.555 141.452 1.00 125.08 ? 429  GLU A OE2   1 
ATOM   2715  N  N     . ALA A 1 412  ? 130.134 141.060 138.615 1.00 67.88  ? 430  ALA A N     1 
ATOM   2716  C  CA    . ALA A 1 412  ? 130.242 139.615 138.528 1.00 69.84  ? 430  ALA A CA    1 
ATOM   2717  C  C     . ALA A 1 412  ? 131.239 139.056 139.525 1.00 96.79  ? 430  ALA A C     1 
ATOM   2718  O  O     . ALA A 1 412  ? 130.953 138.036 140.159 1.00 109.62 ? 430  ALA A O     1 
ATOM   2719  C  CB    . ALA A 1 412  ? 130.643 139.192 137.114 1.00 90.32  ? 430  ALA A CB    1 
ATOM   2720  N  N     . GLN A 1 413  ? 132.378 139.722 139.717 1.00 108.05 ? 431  GLN A N     1 
ATOM   2721  C  CA    . GLN A 1 413  ? 133.327 139.259 140.720 1.00 96.11  ? 431  GLN A CA    1 
ATOM   2722  C  C     . GLN A 1 413  ? 132.789 139.412 142.137 1.00 99.40  ? 431  GLN A C     1 
ATOM   2723  O  O     . GLN A 1 413  ? 132.971 138.513 142.965 1.00 107.14 ? 431  GLN A O     1 
ATOM   2724  C  CB    . GLN A 1 413  ? 134.655 140.004 140.586 1.00 96.50  ? 431  GLN A CB    1 
ATOM   2725  C  CG    . GLN A 1 413  ? 135.794 139.341 141.336 1.00 105.54 ? 431  GLN A CG    1 
ATOM   2726  C  CD    . GLN A 1 413  ? 136.041 137.916 140.875 1.00 108.16 ? 431  GLN A CD    1 
ATOM   2727  O  OE1   . GLN A 1 413  ? 135.845 137.586 139.706 1.00 105.72 ? 431  GLN A OE1   1 
ATOM   2728  N  NE2   . GLN A 1 413  ? 136.470 137.062 141.796 1.00 106.96 ? 431  GLN A NE2   1 
ATOM   2729  N  N     . ASN A 1 414  ? 132.126 140.532 142.439 1.00 99.28  ? 432  ASN A N     1 
ATOM   2730  C  CA    . ASN A 1 414  ? 131.551 140.710 143.769 1.00 98.39  ? 432  ASN A CA    1 
ATOM   2731  C  C     . ASN A 1 414  ? 130.464 139.680 144.045 1.00 94.07  ? 432  ASN A C     1 
ATOM   2732  O  O     . ASN A 1 414  ? 130.409 139.105 145.138 1.00 97.79  ? 432  ASN A O     1 
ATOM   2733  C  CB    . ASN A 1 414  ? 130.998 142.125 143.920 1.00 99.97  ? 432  ASN A CB    1 
ATOM   2734  C  CG    . ASN A 1 414  ? 132.090 143.167 144.036 1.00 107.29 ? 432  ASN A CG    1 
ATOM   2735  O  OD1   . ASN A 1 414  ? 133.257 142.892 143.763 1.00 101.10 ? 432  ASN A OD1   1 
ATOM   2736  N  ND2   . ASN A 1 414  ? 131.714 144.374 144.443 1.00 110.54 ? 432  ASN A ND2   1 
ATOM   2737  N  N     . THR A 1 415  ? 129.593 139.427 143.066 1.00 93.70  ? 433  THR A N     1 
ATOM   2738  C  CA    . THR A 1 415  ? 128.529 138.450 143.255 1.00 92.56  ? 433  THR A CA    1 
ATOM   2739  C  C     . THR A 1 415  ? 129.049 137.021 143.259 1.00 102.26 ? 433  THR A C     1 
ATOM   2740  O  O     . THR A 1 415  ? 128.388 136.139 143.816 1.00 114.95 ? 433  THR A O     1 
ATOM   2741  C  CB    . THR A 1 415  ? 127.468 138.609 142.166 1.00 94.43  ? 433  THR A CB    1 
ATOM   2742  O  OG1   . THR A 1 415  ? 127.192 140.000 141.969 1.00 110.63 ? 433  THR A OG1   1 
ATOM   2743  C  CG2   . THR A 1 415  ? 126.180 137.911 142.563 1.00 89.64  ? 433  THR A CG2   1 
ATOM   2744  N  N     . TYR A 1 416  ? 130.218 136.772 142.673 1.00 83.78  ? 434  TYR A N     1 
ATOM   2745  C  CA    . TYR A 1 416  ? 130.864 135.476 142.806 1.00 85.07  ? 434  TYR A CA    1 
ATOM   2746  C  C     . TYR A 1 416  ? 131.476 135.297 144.188 1.00 90.28  ? 434  TYR A C     1 
ATOM   2747  O  O     . TYR A 1 416  ? 131.318 134.236 144.805 1.00 108.29 ? 434  TYR A O     1 
ATOM   2748  C  CB    . TYR A 1 416  ? 131.931 135.323 141.720 1.00 87.66  ? 434  TYR A CB    1 
ATOM   2749  C  CG    . TYR A 1 416  ? 132.763 134.068 141.809 1.00 88.25  ? 434  TYR A CG    1 
ATOM   2750  C  CD1   . TYR A 1 416  ? 132.221 132.829 141.515 1.00 81.53  ? 434  TYR A CD1   1 
ATOM   2751  C  CD2   . TYR A 1 416  ? 134.103 134.129 142.160 1.00 93.38  ? 434  TYR A CD2   1 
ATOM   2752  C  CE1   . TYR A 1 416  ? 132.984 131.684 141.586 1.00 85.71  ? 434  TYR A CE1   1 
ATOM   2753  C  CE2   . TYR A 1 416  ? 134.873 132.989 142.233 1.00 91.24  ? 434  TYR A CE2   1 
ATOM   2754  C  CZ    . TYR A 1 416  ? 134.309 131.770 141.944 1.00 95.16  ? 434  TYR A CZ    1 
ATOM   2755  O  OH    . TYR A 1 416  ? 135.073 130.631 142.015 1.00 98.01  ? 434  TYR A OH    1 
ATOM   2756  N  N     . GLU A 1 417  ? 132.146 136.333 144.697 1.00 85.13  ? 435  GLU A N     1 
ATOM   2757  C  CA    . GLU A 1 417  ? 132.722 136.261 146.035 1.00 88.42  ? 435  GLU A CA    1 
ATOM   2758  C  C     . GLU A 1 417  ? 131.643 136.113 147.099 1.00 99.88  ? 435  GLU A C     1 
ATOM   2759  O  O     . GLU A 1 417  ? 131.805 135.342 148.049 1.00 102.53 ? 435  GLU A O     1 
ATOM   2760  C  CB    . GLU A 1 417  ? 133.573 137.498 146.313 1.00 90.32  ? 435  GLU A CB    1 
ATOM   2761  C  CG    . GLU A 1 417  ? 134.831 137.587 145.474 1.00 104.89 ? 435  GLU A CG    1 
ATOM   2762  C  CD    . GLU A 1 417  ? 135.683 138.787 145.829 1.00 109.09 ? 435  GLU A CD    1 
ATOM   2763  O  OE1   . GLU A 1 417  ? 135.309 139.530 146.761 1.00 107.88 ? 435  GLU A OE1   1 
ATOM   2764  O  OE2   . GLU A 1 417  ? 136.728 138.987 145.177 1.00 102.70 ? 435  GLU A OE2   1 
ATOM   2765  N  N     . GLU A 1 418  ? 130.537 136.851 146.964 1.00 104.04 ? 436  GLU A N     1 
ATOM   2766  C  CA    . GLU A 1 418  ? 129.474 136.767 147.960 1.00 86.34  ? 436  GLU A CA    1 
ATOM   2767  C  C     . GLU A 1 418  ? 128.841 135.384 147.981 1.00 83.17  ? 436  GLU A C     1 
ATOM   2768  O  O     . GLU A 1 418  ? 128.570 134.836 149.054 1.00 102.40 ? 436  GLU A O     1 
ATOM   2769  C  CB    . GLU A 1 418  ? 128.414 137.834 147.697 1.00 93.27  ? 436  GLU A CB    1 
ATOM   2770  C  CG    . GLU A 1 418  ? 128.882 139.252 147.965 1.00 98.11  ? 436  GLU A CG    1 
ATOM   2771  C  CD    . GLU A 1 418  ? 127.801 140.281 147.703 1.00 108.70 ? 436  GLU A CD    1 
ATOM   2772  O  OE1   . GLU A 1 418  ? 126.676 139.883 147.335 1.00 112.55 ? 436  GLU A OE1   1 
ATOM   2773  O  OE2   . GLU A 1 418  ? 128.076 141.487 147.866 1.00 107.40 ? 436  GLU A OE2   1 
ATOM   2774  N  N     . LEU A 1 419  ? 128.601 134.799 146.808 1.00 69.56  ? 437  LEU A N     1 
ATOM   2775  C  CA    . LEU A 1 419  ? 128.021 133.461 146.768 1.00 82.71  ? 437  LEU A CA    1 
ATOM   2776  C  C     . LEU A 1 419  ? 128.997 132.417 147.295 1.00 93.98  ? 437  LEU A C     1 
ATOM   2777  O  O     . LEU A 1 419  ? 128.592 131.479 147.992 1.00 110.21 ? 437  LEU A O     1 
ATOM   2778  C  CB    . LEU A 1 419  ? 127.575 133.119 145.348 1.00 82.86  ? 437  LEU A CB    1 
ATOM   2779  C  CG    . LEU A 1 419  ? 126.093 133.353 145.049 1.00 91.21  ? 437  LEU A CG    1 
ATOM   2780  C  CD1   . LEU A 1 419  ? 125.731 134.820 145.202 1.00 94.94  ? 437  LEU A CD1   1 
ATOM   2781  C  CD2   . LEU A 1 419  ? 125.734 132.854 143.661 1.00 88.34  ? 437  LEU A CD2   1 
ATOM   2782  N  N     . GLN A 1 420  ? 130.287 132.562 146.987 1.00 87.87  ? 438  GLN A N     1 
ATOM   2783  C  CA    . GLN A 1 420  ? 131.271 131.628 147.523 1.00 90.78  ? 438  GLN A CA    1 
ATOM   2784  C  C     . GLN A 1 420  ? 131.350 131.730 149.041 1.00 101.10 ? 438  GLN A C     1 
ATOM   2785  O  O     . GLN A 1 420  ? 131.446 130.714 149.740 1.00 103.16 ? 438  GLN A O     1 
ATOM   2786  C  CB    . GLN A 1 420  ? 132.634 131.891 146.891 1.00 92.23  ? 438  GLN A CB    1 
ATOM   2787  C  CG    . GLN A 1 420  ? 133.421 130.638 146.580 1.00 100.22 ? 438  GLN A CG    1 
ATOM   2788  C  CD    . GLN A 1 420  ? 134.720 130.941 145.870 1.00 104.88 ? 438  GLN A CD    1 
ATOM   2789  O  OE1   . GLN A 1 420  ? 135.167 132.087 145.833 1.00 106.29 ? 438  GLN A OE1   1 
ATOM   2790  N  NE2   . GLN A 1 420  ? 135.332 129.913 145.296 1.00 99.47  ? 438  GLN A NE2   1 
ATOM   2791  N  N     . ARG A 1 421  ? 131.301 132.953 149.569 1.00 104.09 ? 439  ARG A N     1 
ATOM   2792  C  CA    . ARG A 1 421  ? 131.323 133.146 151.013 1.00 93.94  ? 439  ARG A CA    1 
ATOM   2793  C  C     . ARG A 1 421  ? 130.065 132.590 151.665 1.00 96.48  ? 439  ARG A C     1 
ATOM   2794  O  O     . ARG A 1 421  ? 130.125 132.035 152.765 1.00 101.45 ? 439  ARG A O     1 
ATOM   2795  C  CB    . ARG A 1 421  ? 131.488 134.631 151.324 1.00 99.75  ? 439  ARG A CB    1 
ATOM   2796  C  CG    . ARG A 1 421  ? 131.567 134.975 152.789 1.00 101.11 ? 439  ARG A CG    1 
ATOM   2797  C  CD    . ARG A 1 421  ? 132.144 136.364 152.939 1.00 102.72 ? 439  ARG A CD    1 
ATOM   2798  N  NE    . ARG A 1 421  ? 131.520 137.295 152.007 1.00 109.67 ? 439  ARG A NE    1 
ATOM   2799  C  CZ    . ARG A 1 421  ? 132.050 138.452 151.635 1.00 108.64 ? 439  ARG A CZ    1 
ATOM   2800  N  NH1   . ARG A 1 421  ? 133.227 138.849 152.087 1.00 95.74  ? 439  ARG A NH1   1 
ATOM   2801  N  NH2   . ARG A 1 421  ? 131.384 139.226 150.784 1.00 110.56 ? 439  ARG A NH2   1 
ATOM   2802  N  N     . GLU A 1 422  ? 128.914 132.735 151.005 1.00 88.58  ? 440  GLU A N     1 
ATOM   2803  C  CA    . GLU A 1 422  ? 127.685 132.151 151.531 1.00 72.69  ? 440  GLU A CA    1 
ATOM   2804  C  C     . GLU A 1 422  ? 127.767 130.631 151.563 1.00 83.62  ? 440  GLU A C     1 
ATOM   2805  O  O     . GLU A 1 422  ? 127.320 129.996 152.526 1.00 103.65 ? 440  GLU A O     1 
ATOM   2806  C  CB    . GLU A 1 422  ? 126.489 132.606 150.697 1.00 83.59  ? 440  GLU A CB    1 
ATOM   2807  C  CG    . GLU A 1 422  ? 125.172 131.989 151.123 1.00 96.25  ? 440  GLU A CG    1 
ATOM   2808  C  CD    . GLU A 1 422  ? 124.018 132.398 150.230 1.00 109.42 ? 440  GLU A CD    1 
ATOM   2809  O  OE1   . GLU A 1 422  ? 124.141 133.422 149.525 1.00 101.50 ? 440  GLU A OE1   1 
ATOM   2810  O  OE2   . GLU A 1 422  ? 122.988 131.691 150.229 1.00 106.38 ? 440  GLU A OE2   1 
ATOM   2811  N  N     . MET A 1 423  ? 128.335 130.027 150.517 1.00 78.16  ? 441  MET A N     1 
ATOM   2812  C  CA    . MET A 1 423  ? 128.531 128.580 150.526 1.00 81.58  ? 441  MET A CA    1 
ATOM   2813  C  C     . MET A 1 423  ? 129.471 128.160 151.647 1.00 94.81  ? 441  MET A C     1 
ATOM   2814  O  O     . MET A 1 423  ? 129.235 127.151 152.322 1.00 105.05 ? 441  MET A O     1 
ATOM   2815  C  CB    . MET A 1 423  ? 129.079 128.110 149.181 1.00 77.99  ? 441  MET A CB    1 
ATOM   2816  C  CG    . MET A 1 423  ? 129.244 126.605 149.093 1.00 82.47  ? 441  MET A CG    1 
ATOM   2817  S  SD    . MET A 1 423  ? 130.520 126.096 147.933 1.00 104.88 ? 441  MET A SD    1 
ATOM   2818  C  CE    . MET A 1 423  ? 129.970 126.917 146.445 1.00 95.01  ? 441  MET A CE    1 
ATOM   2819  N  N     . LYS A 1 424  ? 130.548 128.918 151.853 1.00 92.57  ? 442  LYS A N     1 
ATOM   2820  C  CA    . LYS A 1 424  ? 131.476 128.607 152.935 1.00 87.54  ? 442  LYS A CA    1 
ATOM   2821  C  C     . LYS A 1 424  ? 130.795 128.716 154.292 1.00 90.17  ? 442  LYS A C     1 
ATOM   2822  O  O     . LYS A 1 424  ? 131.023 127.887 155.179 1.00 100.87 ? 442  LYS A O     1 
ATOM   2823  C  CB    . LYS A 1 424  ? 132.690 129.532 152.859 1.00 94.10  ? 442  LYS A CB    1 
ATOM   2824  C  CG    . LYS A 1 424  ? 133.708 129.338 153.966 1.00 83.05  ? 442  LYS A CG    1 
ATOM   2825  C  CD    . LYS A 1 424  ? 134.990 130.090 153.655 1.00 88.25  ? 442  LYS A CD    1 
ATOM   2826  C  CE    . LYS A 1 424  ? 135.938 130.087 154.837 1.00 94.12  ? 442  LYS A CE    1 
ATOM   2827  N  NZ    . LYS A 1 424  ? 135.402 130.894 155.966 1.00 95.37  ? 442  LYS A NZ    1 
ATOM   2828  N  N     . LYS A 1 425  ? 129.955 129.737 154.472 1.00 76.70  ? 443  LYS A N     1 
ATOM   2829  C  CA    . LYS A 1 425  ? 129.207 129.879 155.716 1.00 70.68  ? 443  LYS A CA    1 
ATOM   2830  C  C     . LYS A 1 425  ? 128.258 128.710 155.923 1.00 66.24  ? 443  LYS A C     1 
ATOM   2831  O  O     . LYS A 1 425  ? 128.102 128.221 157.046 1.00 70.45  ? 443  LYS A O     1 
ATOM   2832  C  CB    . LYS A 1 425  ? 128.434 131.195 155.718 1.00 81.46  ? 443  LYS A CB    1 
ATOM   2833  C  CG    . LYS A 1 425  ? 129.104 132.314 156.493 1.00 75.69  ? 443  LYS A CG    1 
ATOM   2834  C  CD    . LYS A 1 425  ? 128.369 133.631 156.293 1.00 95.69  ? 443  LYS A CD    1 
ATOM   2835  C  CE    . LYS A 1 425  ? 126.881 133.487 156.575 1.00 88.02  ? 443  LYS A CE    1 
ATOM   2836  N  NZ    . LYS A 1 425  ? 126.135 134.735 156.258 1.00 76.80  ? 443  LYS A NZ    1 
ATOM   2837  N  N     . SER A 1 426  ? 127.604 128.255 154.854 1.00 77.83  ? 444  SER A N     1 
ATOM   2838  C  CA    . SER A 1 426  ? 126.721 127.100 154.975 1.00 82.51  ? 444  SER A CA    1 
ATOM   2839  C  C     . SER A 1 426  ? 127.501 125.851 155.363 1.00 87.55  ? 444  SER A C     1 
ATOM   2840  O  O     . SER A 1 426  ? 127.041 125.053 156.187 1.00 101.31 ? 444  SER A O     1 
ATOM   2841  C  CB    . SER A 1 426  ? 125.962 126.877 153.669 1.00 81.55  ? 444  SER A CB    1 
ATOM   2842  O  OG    . SER A 1 426  ? 125.112 127.973 153.389 1.00 101.56 ? 444  SER A OG    1 
ATOM   2843  N  N     . LEU A 1 427  ? 128.687 125.667 154.780 1.00 71.14  ? 445  LEU A N     1 
ATOM   2844  C  CA    . LEU A 1 427  ? 129.514 124.520 155.139 1.00 74.76  ? 445  LEU A CA    1 
ATOM   2845  C  C     . LEU A 1 427  ? 129.961 124.590 156.594 1.00 90.01  ? 445  LEU A C     1 
ATOM   2846  O  O     . LEU A 1 427  ? 129.942 123.580 157.306 1.00 93.83  ? 445  LEU A O     1 
ATOM   2847  C  CB    . LEU A 1 427  ? 130.725 124.434 154.213 1.00 77.52  ? 445  LEU A CB    1 
ATOM   2848  C  CG    . LEU A 1 427  ? 130.437 124.036 152.768 1.00 77.21  ? 445  LEU A CG    1 
ATOM   2849  C  CD1   . LEU A 1 427  ? 131.723 124.020 151.969 1.00 85.89  ? 445  LEU A CD1   1 
ATOM   2850  C  CD2   . LEU A 1 427  ? 129.755 122.681 152.721 1.00 74.55  ? 445  LEU A CD2   1 
ATOM   2851  N  N     . MET A 1 428  ? 130.369 125.773 157.055 1.00 88.35  ? 446  MET A N     1 
ATOM   2852  C  CA    . MET A 1 428  ? 130.756 125.915 158.455 1.00 75.94  ? 446  MET A CA    1 
ATOM   2853  C  C     . MET A 1 428  ? 129.577 125.646 159.381 1.00 85.53  ? 446  MET A C     1 
ATOM   2854  O  O     . MET A 1 428  ? 129.733 124.995 160.420 1.00 97.60  ? 446  MET A O     1 
ATOM   2855  C  CB    . MET A 1 428  ? 131.333 127.306 158.714 1.00 77.49  ? 446  MET A CB    1 
ATOM   2856  C  CG    . MET A 1 428  ? 132.624 127.591 157.975 1.00 82.64  ? 446  MET A CG    1 
ATOM   2857  S  SD    . MET A 1 428  ? 133.553 128.949 158.704 1.00 101.62 ? 446  MET A SD    1 
ATOM   2858  C  CE    . MET A 1 428  ? 132.300 130.221 158.783 1.00 85.66  ? 446  MET A CE    1 
ATOM   2859  N  N     . ASP A 1 429  ? 128.389 126.141 159.025 1.00 83.62  ? 447  ASP A N     1 
ATOM   2860  C  CA    . ASP A 1 429  ? 127.209 125.886 159.842 1.00 81.72  ? 447  ASP A CA    1 
ATOM   2861  C  C     . ASP A 1 429  ? 126.866 124.407 159.883 1.00 79.95  ? 447  ASP A C     1 
ATOM   2862  O  O     . ASP A 1 429  ? 126.450 123.894 160.927 1.00 87.86  ? 447  ASP A O     1 
ATOM   2863  C  CB    . ASP A 1 429  ? 126.016 126.679 159.316 1.00 87.15  ? 447  ASP A CB    1 
ATOM   2864  C  CG    . ASP A 1 429  ? 124.697 126.150 159.837 1.00 94.46  ? 447  ASP A CG    1 
ATOM   2865  O  OD1   . ASP A 1 429  ? 124.520 126.116 161.072 1.00 97.65  ? 447  ASP A OD1   1 
ATOM   2866  O  OD2   . ASP A 1 429  ? 123.839 125.766 159.014 1.00 97.69  ? 447  ASP A OD2   1 
ATOM   2867  N  N     . LEU A 1 430  ? 127.022 123.710 158.761 1.00 68.11  ? 448  LEU A N     1 
ATOM   2868  C  CA    . LEU A 1 430  ? 126.765 122.278 158.740 1.00 76.51  ? 448  LEU A CA    1 
ATOM   2869  C  C     . LEU A 1 430  ? 127.835 121.507 159.502 1.00 86.97  ? 448  LEU A C     1 
ATOM   2870  O  O     . LEU A 1 430  ? 127.566 120.411 160.004 1.00 87.75  ? 448  LEU A O     1 
ATOM   2871  C  CB    . LEU A 1 430  ? 126.669 121.800 157.292 1.00 77.25  ? 448  LEU A CB    1 
ATOM   2872  C  CG    . LEU A 1 430  ? 126.170 120.387 157.016 1.00 79.32  ? 448  LEU A CG    1 
ATOM   2873  C  CD1   . LEU A 1 430  ? 125.033 120.031 157.949 1.00 71.24  ? 448  LEU A CD1   1 
ATOM   2874  C  CD2   . LEU A 1 430  ? 125.719 120.302 155.574 1.00 80.26  ? 448  LEU A CD2   1 
ATOM   2875  N  N     . ALA A 1 431  ? 129.045 122.062 159.599 1.00 80.94  ? 449  ALA A N     1 
ATOM   2876  C  CA    . ALA A 1 431  ? 130.086 121.445 160.415 1.00 73.61  ? 449  ALA A CA    1 
ATOM   2877  C  C     . ALA A 1 431  ? 129.808 121.631 161.901 1.00 78.74  ? 449  ALA A C     1 
ATOM   2878  O  O     . ALA A 1 431  ? 130.020 120.709 162.696 1.00 86.58  ? 449  ALA A O     1 
ATOM   2879  C  CB    . ALA A 1 431  ? 131.452 122.025 160.053 1.00 75.64  ? 449  ALA A CB    1 
ATOM   2880  N  N     . ASN A 1 432  ? 129.343 122.819 162.293 1.00 65.90  ? 450  ASN A N     1 
ATOM   2881  C  CA    . ASN A 1 432  ? 129.048 123.077 163.699 1.00 55.11  ? 450  ASN A CA    1 
ATOM   2882  C  C     . ASN A 1 432  ? 127.942 122.165 164.214 1.00 69.39  ? 450  ASN A C     1 
ATOM   2883  O  O     . ASN A 1 432  ? 128.027 121.644 165.331 1.00 81.58  ? 450  ASN A O     1 
ATOM   2884  C  CB    . ASN A 1 432  ? 128.668 124.544 163.896 1.00 64.67  ? 450  ASN A CB    1 
ATOM   2885  C  CG    . ASN A 1 432  ? 129.849 125.477 163.731 1.00 68.97  ? 450  ASN A CG    1 
ATOM   2886  O  OD1   . ASN A 1 432  ? 130.997 125.073 163.895 1.00 71.50  ? 450  ASN A OD1   1 
ATOM   2887  N  ND2   . ASN A 1 432  ? 129.573 126.735 163.411 1.00 77.37  ? 450  ASN A ND2   1 
ATOM   2888  N  N     . ASP A 1 433  ? 126.893 121.958 163.415 1.00 90.43  ? 451  ASP A N     1 
ATOM   2889  C  CA    . ASP A 1 433  ? 125.812 121.059 163.802 1.00 90.07  ? 451  ASP A CA    1 
ATOM   2890  C  C     . ASP A 1 433  ? 126.240 119.599 163.830 1.00 96.49  ? 451  ASP A C     1 
ATOM   2891  O  O     . ASP A 1 433  ? 125.487 118.762 164.339 1.00 99.87  ? 451  ASP A O     1 
ATOM   2892  C  CB    . ASP A 1 433  ? 124.623 121.216 162.853 1.00 99.80  ? 451  ASP A CB    1 
ATOM   2893  C  CG    . ASP A 1 433  ? 124.028 122.606 162.890 1.00 107.15 ? 451  ASP A CG    1 
ATOM   2894  O  OD1   . ASP A 1 433  ? 124.539 123.453 163.650 1.00 111.25 ? 451  ASP A OD1   1 
ATOM   2895  O  OD2   . ASP A 1 433  ? 123.047 122.850 162.158 1.00 97.85  ? 451  ASP A OD2   1 
ATOM   2896  N  N     . ALA A 1 434  ? 127.413 119.273 163.290 1.00 84.22  ? 452  ALA A N     1 
ATOM   2897  C  CA    . ALA A 1 434  ? 127.878 117.894 163.276 1.00 80.73  ? 452  ALA A CA    1 
ATOM   2898  C  C     . ALA A 1 434  ? 128.542 117.479 164.581 1.00 91.11  ? 452  ALA A C     1 
ATOM   2899  O  O     . ALA A 1 434  ? 128.568 116.283 164.888 1.00 95.63  ? 452  ALA A O     1 
ATOM   2900  C  CB    . ALA A 1 434  ? 128.852 117.683 162.118 1.00 84.66  ? 452  ALA A CB    1 
ATOM   2901  N  N     . CYS A 1 435  ? 129.076 118.431 165.351 1.00 92.44  ? 453  CYS A N     1 
ATOM   2902  C  CA    . CYS A 1 435  ? 129.763 118.087 166.592 1.00 88.60  ? 453  CYS A CA    1 
ATOM   2903  C  C     . CYS A 1 435  ? 128.829 117.429 167.596 1.00 97.94  ? 453  CYS A C     1 
ATOM   2904  O  O     . CYS A 1 435  ? 129.264 116.588 168.389 1.00 107.12 ? 453  CYS A O     1 
ATOM   2905  C  CB    . CYS A 1 435  ? 130.394 119.333 167.210 1.00 80.25  ? 453  CYS A CB    1 
ATOM   2906  S  SG    . CYS A 1 435  ? 131.693 120.086 166.224 1.00 92.84  ? 453  CYS A SG    1 
ATOM   2907  N  N     . GLN A 1 436  ? 127.547 117.791 167.577 1.00 102.62 ? 454  GLN A N     1 
ATOM   2908  C  CA    . GLN A 1 436  ? 126.611 117.341 168.598 1.00 99.87  ? 454  GLN A CA    1 
ATOM   2909  C  C     . GLN A 1 436  ? 126.323 115.849 168.534 1.00 102.87 ? 454  GLN A C     1 
ATOM   2910  O  O     . GLN A 1 436  ? 125.725 115.316 169.473 1.00 111.31 ? 454  GLN A O     1 
ATOM   2911  C  CB    . GLN A 1 436  ? 125.309 118.129 168.479 1.00 107.74 ? 454  GLN A CB    1 
ATOM   2912  C  CG    . GLN A 1 436  ? 125.499 119.629 168.588 1.00 107.54 ? 454  GLN A CG    1 
ATOM   2913  C  CD    . GLN A 1 436  ? 124.433 120.403 167.846 1.00 117.85 ? 454  GLN A CD    1 
ATOM   2914  O  OE1   . GLN A 1 436  ? 123.367 119.875 167.538 1.00 116.69 ? 454  GLN A OE1   1 
ATOM   2915  N  NE2   . GLN A 1 436  ? 124.721 121.662 167.543 1.00 120.96 ? 454  GLN A NE2   1 
ATOM   2916  N  N     . LEU A 1 437  ? 126.722 115.164 167.462 1.00 107.29 ? 455  LEU A N     1 
ATOM   2917  C  CA    . LEU A 1 437  ? 126.550 113.718 167.401 1.00 113.03 ? 455  LEU A CA    1 
ATOM   2918  C  C     . LEU A 1 437  ? 127.503 112.975 168.325 1.00 114.17 ? 455  LEU A C     1 
ATOM   2919  O  O     . LEU A 1 437  ? 127.337 111.765 168.511 1.00 117.81 ? 455  LEU A O     1 
ATOM   2920  C  CB    . LEU A 1 437  ? 126.737 113.222 165.968 1.00 106.23 ? 455  LEU A CB    1 
ATOM   2921  C  CG    . LEU A 1 437  ? 125.774 113.793 164.931 1.00 110.58 ? 455  LEU A CG    1 
ATOM   2922  C  CD1   . LEU A 1 437  ? 125.924 113.062 163.609 1.00 112.77 ? 455  LEU A CD1   1 
ATOM   2923  C  CD2   . LEU A 1 437  ? 124.346 113.710 165.435 1.00 115.32 ? 455  LEU A CD2   1 
ATOM   2924  N  N     . LEU A 1 438  ? 128.496 113.662 168.892 1.00 109.72 ? 456  LEU A N     1 
ATOM   2925  C  CA    . LEU A 1 438  ? 129.414 113.012 169.821 1.00 109.51 ? 456  LEU A CA    1 
ATOM   2926  C  C     . LEU A 1 438  ? 128.704 112.598 171.103 1.00 112.60 ? 456  LEU A C     1 
ATOM   2927  O  O     . LEU A 1 438  ? 128.989 111.532 171.659 1.00 113.10 ? 456  LEU A O     1 
ATOM   2928  C  CB    . LEU A 1 438  ? 130.588 113.940 170.129 1.00 106.31 ? 456  LEU A CB    1 
ATOM   2929  C  CG    . LEU A 1 438  ? 131.615 113.444 171.146 1.00 108.82 ? 456  LEU A CG    1 
ATOM   2930  C  CD1   . LEU A 1 438  ? 132.170 112.091 170.740 1.00 112.97 ? 456  LEU A CD1   1 
ATOM   2931  C  CD2   . LEU A 1 438  ? 132.732 114.458 171.290 1.00 107.27 ? 456  LEU A CD2   1 
ATOM   2932  N  N     . SER A 1 439  ? 127.786 113.432 171.590 1.00 125.32 ? 457  SER A N     1 
ATOM   2933  C  CA    . SER A 1 439  ? 127.043 113.104 172.799 1.00 124.47 ? 457  SER A CA    1 
ATOM   2934  C  C     . SER A 1 439  ? 126.250 111.819 172.602 1.00 122.09 ? 457  SER A C     1 
ATOM   2935  O  O     . SER A 1 439  ? 125.539 111.659 171.607 1.00 121.36 ? 457  SER A O     1 
ATOM   2936  C  CB    . SER A 1 439  ? 126.107 114.253 173.170 1.00 120.94 ? 457  SER A CB    1 
ATOM   2937  O  OG    . SER A 1 439  ? 126.830 115.452 173.384 1.00 120.46 ? 457  SER A OG    1 
ATOM   2938  N  N     . GLY A 1 440  ? 126.375 110.903 173.558 1.00 141.03 ? 458  GLY A N     1 
ATOM   2939  C  CA    . GLY A 1 440  ? 125.712 109.620 173.456 1.00 143.57 ? 458  GLY A CA    1 
ATOM   2940  C  C     . GLY A 1 440  ? 126.209 108.729 172.344 1.00 145.57 ? 458  GLY A C     1 
ATOM   2941  O  O     . GLY A 1 440  ? 125.555 107.726 172.038 1.00 148.28 ? 458  GLY A O     1 
ATOM   2942  N  N     . GLU A 1 441  ? 127.350 109.060 171.735 1.00 141.46 ? 459  GLU A N     1 
ATOM   2943  C  CA    . GLU A 1 441  ? 127.914 108.293 170.624 1.00 141.64 ? 459  GLU A CA    1 
ATOM   2944  C  C     . GLU A 1 441  ? 126.897 108.116 169.500 1.00 144.12 ? 459  GLU A C     1 
ATOM   2945  O  O     . GLU A 1 441  ? 126.761 107.040 168.916 1.00 146.00 ? 459  GLU A O     1 
ATOM   2946  C  CB    . GLU A 1 441  ? 128.445 106.941 171.101 1.00 140.93 ? 459  GLU A CB    1 
ATOM   2947  C  CG    . GLU A 1 441  ? 129.633 107.047 172.041 1.00 144.52 ? 459  GLU A CG    1 
ATOM   2948  C  CD    . GLU A 1 441  ? 130.210 105.695 172.402 1.00 148.76 ? 459  GLU A CD    1 
ATOM   2949  O  OE1   . GLU A 1 441  ? 129.602 104.670 172.032 1.00 149.95 ? 459  GLU A OE1   1 
ATOM   2950  O  OE2   . GLU A 1 441  ? 131.275 105.658 173.054 1.00 147.91 ? 459  GLU A OE2   1 
ATOM   2951  N  N     . ARG A 1 442  ? 126.167 109.191 169.199 1.00 139.25 ? 460  ARG A N     1 
ATOM   2952  C  CA    . ARG A 1 442  ? 125.210 109.154 168.102 1.00 139.45 ? 460  ARG A CA    1 
ATOM   2953  C  C     . ARG A 1 442  ? 125.887 109.160 166.739 1.00 141.77 ? 460  ARG A C     1 
ATOM   2954  O  O     . ARG A 1 442  ? 125.257 108.768 165.751 1.00 143.35 ? 460  ARG A O     1 
ATOM   2955  C  CB    . ARG A 1 442  ? 124.239 110.330 168.207 1.00 139.10 ? 460  ARG A CB    1 
ATOM   2956  C  CG    . ARG A 1 442  ? 123.200 110.176 169.303 1.00 140.15 ? 460  ARG A CG    1 
ATOM   2957  C  CD    . ARG A 1 442  ? 122.299 111.395 169.386 1.00 141.27 ? 460  ARG A CD    1 
ATOM   2958  N  NE    . ARG A 1 442  ? 123.033 112.584 169.800 1.00 142.81 ? 460  ARG A NE    1 
ATOM   2959  C  CZ    . ARG A 1 442  ? 122.492 113.785 169.952 1.00 140.16 ? 460  ARG A CZ    1 
ATOM   2960  N  NH1   . ARG A 1 442  ? 121.206 113.996 169.725 1.00 138.40 ? 460  ARG A NH1   1 
ATOM   2961  N  NH2   . ARG A 1 442  ? 123.259 114.798 170.342 1.00 141.60 ? 460  ARG A NH2   1 
ATOM   2962  N  N     . TYR A 1 443  ? 127.147 109.597 166.659 1.00 125.79 ? 461  TYR A N     1 
ATOM   2963  C  CA    . TYR A 1 443  ? 127.835 109.639 165.374 1.00 121.35 ? 461  TYR A CA    1 
ATOM   2964  C  C     . TYR A 1 443  ? 128.024 108.254 164.775 1.00 122.51 ? 461  TYR A C     1 
ATOM   2965  O  O     . TYR A 1 443  ? 128.208 108.137 163.560 1.00 129.96 ? 461  TYR A O     1 
ATOM   2966  C  CB    . TYR A 1 443  ? 129.191 110.335 165.515 1.00 124.65 ? 461  TYR A CB    1 
ATOM   2967  C  CG    . TYR A 1 443  ? 130.176 109.635 166.427 1.00 122.28 ? 461  TYR A CG    1 
ATOM   2968  C  CD1   . TYR A 1 443  ? 130.980 108.605 165.958 1.00 121.85 ? 461  TYR A CD1   1 
ATOM   2969  C  CD2   . TYR A 1 443  ? 130.317 110.020 167.752 1.00 125.10 ? 461  TYR A CD2   1 
ATOM   2970  C  CE1   . TYR A 1 443  ? 131.883 107.970 166.785 1.00 122.95 ? 461  TYR A CE1   1 
ATOM   2971  C  CE2   . TYR A 1 443  ? 131.220 109.391 168.586 1.00 124.93 ? 461  TYR A CE2   1 
ATOM   2972  C  CZ    . TYR A 1 443  ? 132.000 108.367 168.097 1.00 127.11 ? 461  TYR A CZ    1 
ATOM   2973  O  OH    . TYR A 1 443  ? 132.900 107.737 168.925 1.00 131.79 ? 461  TYR A OH    1 
ATOM   2974  N  N     . LYS A 1 444  ? 127.984 107.204 165.595 1.00 120.87 ? 462  LYS A N     1 
ATOM   2975  C  CA    . LYS A 1 444  ? 128.120 105.850 165.078 1.00 128.01 ? 462  LYS A CA    1 
ATOM   2976  C  C     . LYS A 1 444  ? 126.935 105.427 164.225 1.00 125.64 ? 462  LYS A C     1 
ATOM   2977  O  O     . LYS A 1 444  ? 127.019 104.400 163.544 1.00 125.79 ? 462  LYS A O     1 
ATOM   2978  C  CB    . LYS A 1 444  ? 128.307 104.868 166.233 1.00 130.09 ? 462  LYS A CB    1 
ATOM   2979  C  CG    . LYS A 1 444  ? 129.541 105.141 167.070 1.00 132.27 ? 462  LYS A CG    1 
ATOM   2980  C  CD    . LYS A 1 444  ? 129.735 104.077 168.132 1.00 130.77 ? 462  LYS A CD    1 
ATOM   2981  C  CE    . LYS A 1 444  ? 130.982 104.349 168.953 1.00 130.48 ? 462  LYS A CE    1 
ATOM   2982  N  NZ    . LYS A 1 444  ? 131.229 103.279 169.955 1.00 129.80 ? 462  LYS A NZ    1 
ATOM   2983  N  N     . GLU A 1 445  ? 125.841 106.186 164.245 1.00 125.63 ? 463  GLU A N     1 
ATOM   2984  C  CA    . GLU A 1 445  ? 124.679 105.901 163.421 1.00 127.84 ? 463  GLU A CA    1 
ATOM   2985  C  C     . GLU A 1 445  ? 124.578 106.804 162.199 1.00 129.58 ? 463  GLU A C     1 
ATOM   2986  O  O     . GLU A 1 445  ? 123.736 106.551 161.333 1.00 135.30 ? 463  GLU A O     1 
ATOM   2987  C  CB    . GLU A 1 445  ? 123.398 106.026 164.254 1.00 130.74 ? 463  GLU A CB    1 
ATOM   2988  C  CG    . GLU A 1 445  ? 123.384 105.150 165.495 1.00 134.17 ? 463  GLU A CG    1 
ATOM   2989  C  CD    . GLU A 1 445  ? 123.449 103.672 165.169 1.00 135.89 ? 463  GLU A CD    1 
ATOM   2990  O  OE1   . GLU A 1 445  ? 122.946 103.275 164.097 1.00 135.12 ? 463  GLU A OE1   1 
ATOM   2991  O  OE2   . GLU A 1 445  ? 124.008 102.906 165.982 1.00 133.72 ? 463  GLU A OE2   1 
ATOM   2992  N  N     . ASP A 1 446  ? 125.403 107.840 162.109 1.00 114.13 ? 464  ASP A N     1 
ATOM   2993  C  CA    . ASP A 1 446  ? 125.360 108.740 160.964 1.00 113.01 ? 464  ASP A CA    1 
ATOM   2994  C  C     . ASP A 1 446  ? 126.008 108.068 159.759 1.00 114.76 ? 464  ASP A C     1 
ATOM   2995  O  O     . ASP A 1 446  ? 127.160 107.631 159.854 1.00 118.47 ? 464  ASP A O     1 
ATOM   2996  C  CB    . ASP A 1 446  ? 126.072 110.047 161.285 1.00 111.87 ? 464  ASP A CB    1 
ATOM   2997  C  CG    . ASP A 1 446  ? 125.577 111.203 160.442 1.00 111.93 ? 464  ASP A CG    1 
ATOM   2998  O  OD1   . ASP A 1 446  ? 124.514 111.065 159.805 1.00 110.27 ? 464  ASP A OD1   1 
ATOM   2999  O  OD2   . ASP A 1 446  ? 126.250 112.252 160.412 1.00 122.16 ? 464  ASP A OD2   1 
ATOM   3000  N  N     . PRO A 1 447  ? 125.313 107.954 158.626 1.00 103.14 ? 465  PRO A N     1 
ATOM   3001  C  CA    . PRO A 1 447  ? 125.901 107.265 157.465 1.00 101.76 ? 465  PRO A CA    1 
ATOM   3002  C  C     . PRO A 1 447  ? 127.131 107.945 156.891 1.00 106.86 ? 465  PRO A C     1 
ATOM   3003  O  O     . PRO A 1 447  ? 127.877 107.302 156.142 1.00 103.96 ? 465  PRO A O     1 
ATOM   3004  C  CB    . PRO A 1 447  ? 124.752 107.253 156.449 1.00 102.82 ? 465  PRO A CB    1 
ATOM   3005  C  CG    . PRO A 1 447  ? 123.517 107.393 157.270 1.00 104.14 ? 465  PRO A CG    1 
ATOM   3006  C  CD    . PRO A 1 447  ? 123.897 108.288 158.407 1.00 105.48 ? 465  PRO A CD    1 
ATOM   3007  N  N     . TRP A 1 448  ? 127.367 109.218 157.198 1.00 111.43 ? 466  TRP A N     1 
ATOM   3008  C  CA    . TRP A 1 448  ? 128.470 109.956 156.598 1.00 110.77 ? 466  TRP A CA    1 
ATOM   3009  C  C     . TRP A 1 448  ? 129.610 110.262 157.556 1.00 111.83 ? 466  TRP A C     1 
ATOM   3010  O  O     . TRP A 1 448  ? 130.765 110.271 157.129 1.00 115.90 ? 466  TRP A O     1 
ATOM   3011  C  CB    . TRP A 1 448  ? 127.960 111.271 155.996 1.00 107.28 ? 466  TRP A CB    1 
ATOM   3012  C  CG    . TRP A 1 448  ? 126.999 111.068 154.867 1.00 109.71 ? 466  TRP A CG    1 
ATOM   3013  C  CD1   . TRP A 1 448  ? 127.299 110.997 153.540 1.00 109.95 ? 466  TRP A CD1   1 
ATOM   3014  C  CD2   . TRP A 1 448  ? 125.581 110.902 154.968 1.00 108.22 ? 466  TRP A CD2   1 
ATOM   3015  N  NE1   . TRP A 1 448  ? 126.155 110.800 152.806 1.00 107.84 ? 466  TRP A NE1   1 
ATOM   3016  C  CE2   . TRP A 1 448  ? 125.086 110.736 153.660 1.00 103.80 ? 466  TRP A CE2   1 
ATOM   3017  C  CE3   . TRP A 1 448  ? 124.681 110.878 156.036 1.00 111.25 ? 466  TRP A CE3   1 
ATOM   3018  C  CZ2   . TRP A 1 448  ? 123.733 110.551 153.393 1.00 104.30 ? 466  TRP A CZ2   1 
ATOM   3019  C  CZ3   . TRP A 1 448  ? 123.339 110.693 155.768 1.00 108.94 ? 466  TRP A CZ3   1 
ATOM   3020  C  CH2   . TRP A 1 448  ? 122.878 110.533 154.459 1.00 105.92 ? 466  TRP A CH2   1 
ATOM   3021  N  N     . LEU A 1 449  ? 129.325 110.508 158.832 1.00 97.07  ? 467  LEU A N     1 
ATOM   3022  C  CA    . LEU A 1 449  ? 130.341 110.908 159.794 1.00 97.02  ? 467  LEU A CA    1 
ATOM   3023  C  C     . LEU A 1 449  ? 130.798 109.765 160.690 1.00 100.30 ? 467  LEU A C     1 
ATOM   3024  O  O     . LEU A 1 449  ? 131.468 110.014 161.697 1.00 105.66 ? 467  LEU A O     1 
ATOM   3025  C  CB    . LEU A 1 449  ? 129.823 112.059 160.655 1.00 93.23  ? 467  LEU A CB    1 
ATOM   3026  C  CG    . LEU A 1 449  ? 129.405 113.322 159.907 1.00 92.79  ? 467  LEU A CG    1 
ATOM   3027  C  CD1   . LEU A 1 449  ? 128.796 114.323 160.863 1.00 93.70  ? 467  LEU A CD1   1 
ATOM   3028  C  CD2   . LEU A 1 449  ? 130.593 113.926 159.191 1.00 102.43 ? 467  LEU A CD2   1 
ATOM   3029  N  N     . TRP A 1 450  ? 130.451 108.522 160.355 1.00 110.85 ? 468  TRP A N     1 
ATOM   3030  C  CA    . TRP A 1 450  ? 130.792 107.403 161.226 1.00 113.61 ? 468  TRP A CA    1 
ATOM   3031  C  C     . TRP A 1 450  ? 132.284 107.096 161.211 1.00 114.99 ? 468  TRP A C     1 
ATOM   3032  O  O     . TRP A 1 450  ? 132.840 106.696 162.239 1.00 121.06 ? 468  TRP A O     1 
ATOM   3033  C  CB    . TRP A 1 450  ? 129.998 106.162 160.824 1.00 116.13 ? 468  TRP A CB    1 
ATOM   3034  C  CG    . TRP A 1 450  ? 130.275 105.702 159.431 1.00 114.33 ? 468  TRP A CG    1 
ATOM   3035  C  CD1   . TRP A 1 450  ? 129.661 106.126 158.292 1.00 120.58 ? 468  TRP A CD1   1 
ATOM   3036  C  CD2   . TRP A 1 450  ? 131.240 104.726 159.026 1.00 114.10 ? 468  TRP A CD2   1 
ATOM   3037  N  NE1   . TRP A 1 450  ? 130.183 105.476 157.201 1.00 120.62 ? 468  TRP A NE1   1 
ATOM   3038  C  CE2   . TRP A 1 450  ? 131.155 104.610 157.626 1.00 115.43 ? 468  TRP A CE2   1 
ATOM   3039  C  CE3   . TRP A 1 450  ? 132.168 103.938 159.712 1.00 118.97 ? 468  TRP A CE3   1 
ATOM   3040  C  CZ2   . TRP A 1 450  ? 131.962 103.740 156.899 1.00 116.39 ? 468  TRP A CZ2   1 
ATOM   3041  C  CZ3   . TRP A 1 450  ? 132.968 103.075 158.989 1.00 119.46 ? 468  TRP A CZ3   1 
ATOM   3042  C  CH2   . TRP A 1 450  ? 132.860 102.982 157.597 1.00 120.07 ? 468  TRP A CH2   1 
ATOM   3043  N  N     . ASP A 1 451  ? 132.947 107.277 160.072 1.00 116.72 ? 469  ASP A N     1 
ATOM   3044  C  CA    . ASP A 1 451  ? 134.337 106.866 159.922 1.00 121.53 ? 469  ASP A CA    1 
ATOM   3045  C  C     . ASP A 1 451  ? 135.339 107.974 160.221 1.00 118.29 ? 469  ASP A C     1 
ATOM   3046  O  O     . ASP A 1 451  ? 136.544 107.747 160.083 1.00 116.14 ? 469  ASP A O     1 
ATOM   3047  C  CB    . ASP A 1 451  ? 134.576 106.321 158.508 1.00 119.07 ? 469  ASP A CB    1 
ATOM   3048  C  CG    . ASP A 1 451  ? 134.137 107.286 157.423 1.00 122.78 ? 469  ASP A CG    1 
ATOM   3049  O  OD1   . ASP A 1 451  ? 133.724 108.417 157.753 1.00 129.87 ? 469  ASP A OD1   1 
ATOM   3050  O  OD2   . ASP A 1 451  ? 134.201 106.909 156.234 1.00 115.42 ? 469  ASP A OD2   1 
ATOM   3051  N  N     . LEU A 1 452  ? 134.884 109.157 160.625 1.00 110.57 ? 470  LEU A N     1 
ATOM   3052  C  CA    . LEU A 1 452  ? 135.802 110.231 160.967 1.00 114.36 ? 470  LEU A CA    1 
ATOM   3053  C  C     . LEU A 1 452  ? 136.416 109.984 162.343 1.00 118.28 ? 470  LEU A C     1 
ATOM   3054  O  O     . LEU A 1 452  ? 136.161 108.970 162.998 1.00 116.66 ? 470  LEU A O     1 
ATOM   3055  C  CB    . LEU A 1 452  ? 135.090 111.580 160.919 1.00 110.66 ? 470  LEU A CB    1 
ATOM   3056  C  CG    . LEU A 1 452  ? 134.701 112.100 159.538 1.00 106.42 ? 470  LEU A CG    1 
ATOM   3057  C  CD1   . LEU A 1 452  ? 134.200 113.528 159.632 1.00 104.11 ? 470  LEU A CD1   1 
ATOM   3058  C  CD2   . LEU A 1 452  ? 135.880 112.007 158.591 1.00 112.01 ? 470  LEU A CD2   1 
ATOM   3059  N  N     . GLU A 1 453  ? 137.238 110.930 162.791 1.00 128.55 ? 471  GLU A N     1 
ATOM   3060  C  CA    . GLU A 1 453  ? 137.896 110.850 164.089 1.00 125.26 ? 471  GLU A CA    1 
ATOM   3061  C  C     . GLU A 1 453  ? 137.142 111.719 165.087 1.00 125.54 ? 471  GLU A C     1 
ATOM   3062  O  O     . GLU A 1 453  ? 137.101 112.946 164.941 1.00 123.42 ? 471  GLU A O     1 
ATOM   3063  C  CB    . GLU A 1 453  ? 139.354 111.295 163.988 1.00 121.74 ? 471  GLU A CB    1 
ATOM   3064  C  CG    . GLU A 1 453  ? 140.193 110.475 163.028 1.00 126.98 ? 471  GLU A CG    1 
ATOM   3065  C  CD    . GLU A 1 453  ? 141.630 110.948 162.976 1.00 132.61 ? 471  GLU A CD    1 
ATOM   3066  O  OE1   . GLU A 1 453  ? 141.961 111.916 163.693 1.00 133.22 ? 471  GLU A OE1   1 
ATOM   3067  O  OE2   . GLU A 1 453  ? 142.428 110.355 162.222 1.00 131.74 ? 471  GLU A OE2   1 
ATOM   3068  N  N     . TRP A 1 454  ? 136.554 111.084 166.101 1.00 104.69 ? 472  TRP A N     1 
ATOM   3069  C  CA    . TRP A 1 454  ? 135.781 111.774 167.126 1.00 100.99 ? 472  TRP A CA    1 
ATOM   3070  C  C     . TRP A 1 454  ? 136.466 111.746 168.487 1.00 104.43 ? 472  TRP A C     1 
ATOM   3071  O  O     . TRP A 1 454  ? 135.808 111.958 169.510 1.00 106.39 ? 472  TRP A O     1 
ATOM   3072  C  CB    . TRP A 1 454  ? 134.383 111.166 167.235 1.00 105.86 ? 472  TRP A CB    1 
ATOM   3073  C  CG    . TRP A 1 454  ? 133.540 111.341 166.015 1.00 104.13 ? 472  TRP A CG    1 
ATOM   3074  C  CD1   . TRP A 1 454  ? 133.473 110.509 164.940 1.00 109.18 ? 472  TRP A CD1   1 
ATOM   3075  C  CD2   . TRP A 1 454  ? 132.631 112.414 165.749 1.00 97.82  ? 472  TRP A CD2   1 
ATOM   3076  N  NE1   . TRP A 1 454  ? 132.580 110.998 164.018 1.00 112.77 ? 472  TRP A NE1   1 
ATOM   3077  C  CE2   . TRP A 1 454  ? 132.051 112.168 164.492 1.00 97.63  ? 472  TRP A CE2   1 
ATOM   3078  C  CE3   . TRP A 1 454  ? 132.255 113.561 166.452 1.00 102.96 ? 472  TRP A CE3   1 
ATOM   3079  C  CZ2   . TRP A 1 454  ? 131.115 113.025 163.924 1.00 101.35 ? 472  TRP A CZ2   1 
ATOM   3080  C  CZ3   . TRP A 1 454  ? 131.326 114.409 165.885 1.00 100.18 ? 472  TRP A CZ3   1 
ATOM   3081  C  CH2   . TRP A 1 454  ? 130.766 114.138 164.635 1.00 97.52  ? 472  TRP A CH2   1 
ATOM   3082  N  N     . ASP A 1 455  ? 137.767 111.480 168.523 1.00 111.80 ? 473  ASP A N     1 
ATOM   3083  C  CA    . ASP A 1 455  ? 138.469 111.368 169.793 1.00 107.47 ? 473  ASP A CA    1 
ATOM   3084  C  C     . ASP A 1 455  ? 138.573 112.725 170.477 1.00 106.98 ? 473  ASP A C     1 
ATOM   3085  O  O     . ASP A 1 455  ? 138.659 113.771 169.829 1.00 112.53 ? 473  ASP A O     1 
ATOM   3086  C  CB    . ASP A 1 455  ? 139.866 110.786 169.583 1.00 109.12 ? 473  ASP A CB    1 
ATOM   3087  C  CG    . ASP A 1 455  ? 140.788 111.735 168.843 1.00 116.32 ? 473  ASP A CG    1 
ATOM   3088  O  OD1   . ASP A 1 455  ? 140.314 112.430 167.922 1.00 123.83 ? 473  ASP A OD1   1 
ATOM   3089  O  OD2   . ASP A 1 455  ? 141.986 111.789 169.187 1.00 114.85 ? 473  ASP A OD2   1 
ATOM   3090  N  N     . LEU A 1 456  ? 138.561 112.699 171.806 1.00 98.48  ? 474  LEU A N     1 
ATOM   3091  C  CA    . LEU A 1 456  ? 138.722 113.893 172.623 1.00 97.70  ? 474  LEU A CA    1 
ATOM   3092  C  C     . LEU A 1 456  ? 140.025 113.800 173.401 1.00 100.61 ? 474  LEU A C     1 
ATOM   3093  O  O     . LEU A 1 456  ? 140.261 112.816 174.110 1.00 105.73 ? 474  LEU A O     1 
ATOM   3094  C  CB    . LEU A 1 456  ? 137.547 114.064 173.586 1.00 103.82 ? 474  LEU A CB    1 
ATOM   3095  C  CG    . LEU A 1 456  ? 136.171 114.258 172.956 1.00 100.18 ? 474  LEU A CG    1 
ATOM   3096  C  CD1   . LEU A 1 456  ? 135.152 114.624 174.019 1.00 99.16  ? 474  LEU A CD1   1 
ATOM   3097  C  CD2   . LEU A 1 456  ? 136.237 115.320 171.881 1.00 95.81  ? 474  LEU A CD2   1 
ATOM   3098  N  N     . GLN A 1 457  ? 140.866 114.820 173.269 1.00 110.67 ? 475  GLN A N     1 
ATOM   3099  C  CA    . GLN A 1 457  ? 142.119 114.865 174.008 1.00 113.00 ? 475  GLN A CA    1 
ATOM   3100  C  C     . GLN A 1 457  ? 141.873 115.383 175.417 1.00 118.79 ? 475  GLN A C     1 
ATOM   3101  O  O     . GLN A 1 457  ? 141.248 116.432 175.603 1.00 116.86 ? 475  GLN A O     1 
ATOM   3102  C  CB    . GLN A 1 457  ? 143.136 115.751 173.295 1.00 109.34 ? 475  GLN A CB    1 
ATOM   3103  C  CG    . GLN A 1 457  ? 143.692 115.159 172.020 1.00 110.84 ? 475  GLN A CG    1 
ATOM   3104  C  CD    . GLN A 1 457  ? 144.821 115.988 171.449 1.00 117.05 ? 475  GLN A CD    1 
ATOM   3105  O  OE1   . GLN A 1 457  ? 145.083 117.100 171.906 1.00 117.46 ? 475  GLN A OE1   1 
ATOM   3106  N  NE2   . GLN A 1 457  ? 145.501 115.447 170.446 1.00 119.07 ? 475  GLN A NE2   1 
ATOM   3107  N  N     . GLU A 1 458  ? 142.366 114.648 176.409 1.00 139.41 ? 476  GLU A N     1 
ATOM   3108  C  CA    . GLU A 1 458  ? 142.248 115.094 177.789 1.00 135.55 ? 476  GLU A CA    1 
ATOM   3109  C  C     . GLU A 1 458  ? 143.119 116.320 178.022 1.00 133.01 ? 476  GLU A C     1 
ATOM   3110  O  O     . GLU A 1 458  ? 144.252 116.400 177.539 1.00 131.83 ? 476  GLU A O     1 
ATOM   3111  C  CB    . GLU A 1 458  ? 142.647 113.974 178.746 1.00 139.32 ? 476  GLU A CB    1 
ATOM   3112  C  CG    . GLU A 1 458  ? 141.791 112.728 178.627 1.00 140.62 ? 476  GLU A CG    1 
ATOM   3113  C  CD    . GLU A 1 458  ? 142.166 111.670 179.643 1.00 143.22 ? 476  GLU A CD    1 
ATOM   3114  O  OE1   . GLU A 1 458  ? 143.051 111.937 180.483 1.00 141.69 ? 476  GLU A OE1   1 
ATOM   3115  O  OE2   . GLU A 1 458  ? 141.576 110.570 179.601 1.00 141.77 ? 476  GLU A OE2   1 
ATOM   3116  N  N     . PHE A 1 459  ? 142.582 117.280 178.766 1.00 134.24 ? 477  PHE A N     1 
ATOM   3117  C  CA    . PHE A 1 459  ? 143.318 118.503 179.047 1.00 138.13 ? 477  PHE A CA    1 
ATOM   3118  C  C     . PHE A 1 459  ? 144.516 118.207 179.941 1.00 144.41 ? 477  PHE A C     1 
ATOM   3119  O  O     . PHE A 1 459  ? 144.455 117.350 180.827 1.00 144.50 ? 477  PHE A O     1 
ATOM   3120  C  CB    . PHE A 1 459  ? 142.402 119.530 179.708 1.00 137.17 ? 477  PHE A CB    1 
ATOM   3121  C  CG    . PHE A 1 459  ? 142.930 120.932 179.658 1.00 137.72 ? 477  PHE A CG    1 
ATOM   3122  C  CD1   . PHE A 1 459  ? 142.678 121.739 178.563 1.00 138.39 ? 477  PHE A CD1   1 
ATOM   3123  C  CD2   . PHE A 1 459  ? 143.678 121.443 180.703 1.00 139.45 ? 477  PHE A CD2   1 
ATOM   3124  C  CE1   . PHE A 1 459  ? 143.162 123.029 178.511 1.00 138.56 ? 477  PHE A CE1   1 
ATOM   3125  C  CE2   . PHE A 1 459  ? 144.164 122.732 180.656 1.00 140.10 ? 477  PHE A CE2   1 
ATOM   3126  C  CZ    . PHE A 1 459  ? 143.906 123.527 179.559 1.00 138.43 ? 477  PHE A CZ    1 
ATOM   3127  N  N     . LYS A 1 460  ? 145.611 118.921 179.703 1.00 155.59 ? 478  LYS A N     1 
ATOM   3128  C  CA    . LYS A 1 460  ? 146.862 118.737 180.436 1.00 152.25 ? 478  LYS A CA    1 
ATOM   3129  C  C     . LYS A 1 460  ? 147.091 119.980 181.292 1.00 153.45 ? 478  LYS A C     1 
ATOM   3130  O  O     . LYS A 1 460  ? 147.650 120.977 180.833 1.00 151.80 ? 478  LYS A O     1 
ATOM   3131  C  CB    . LYS A 1 460  ? 148.021 118.486 179.477 1.00 151.16 ? 478  LYS A CB    1 
ATOM   3132  C  CG    . LYS A 1 460  ? 147.829 117.264 178.593 1.00 153.93 ? 478  LYS A CG    1 
ATOM   3133  C  CD    . LYS A 1 460  ? 148.980 117.090 177.618 1.00 155.28 ? 478  LYS A CD    1 
ATOM   3134  C  CE    . LYS A 1 460  ? 148.753 115.890 176.713 1.00 153.89 ? 478  LYS A CE    1 
ATOM   3135  N  NZ    . LYS A 1 460  ? 149.860 115.709 175.735 1.00 154.59 ? 478  LYS A NZ    1 
ATOM   3136  N  N     . GLN A 1 461  ? 146.651 119.909 182.550 1.00 165.32 ? 479  GLN A N     1 
ATOM   3137  C  CA    . GLN A 1 461  ? 146.764 121.057 183.444 1.00 163.87 ? 479  GLN A CA    1 
ATOM   3138  C  C     . GLN A 1 461  ? 148.193 121.244 183.937 1.00 165.97 ? 479  GLN A C     1 
ATOM   3139  O  O     . GLN A 1 461  ? 148.651 122.381 184.103 1.00 166.51 ? 479  GLN A O     1 
ATOM   3140  C  CB    . GLN A 1 461  ? 145.809 120.890 184.625 1.00 163.37 ? 479  GLN A CB    1 
ATOM   3141  C  CG    . GLN A 1 461  ? 144.370 120.625 184.222 1.00 164.70 ? 479  GLN A CG    1 
ATOM   3142  C  CD    . GLN A 1 461  ? 143.490 120.269 185.403 1.00 164.79 ? 479  GLN A CD    1 
ATOM   3143  O  OE1   . GLN A 1 461  ? 143.961 120.175 186.536 1.00 165.44 ? 479  GLN A OE1   1 
ATOM   3144  N  NE2   . GLN A 1 461  ? 142.203 120.067 185.144 1.00 162.84 ? 479  GLN A NE2   1 
ATOM   3145  N  N     . LYS A 1 462  ? 148.906 120.145 184.175 1.00 178.88 ? 480  LYS A N     1 
ATOM   3146  C  CA    . LYS A 1 462  ? 150.247 120.168 184.762 1.00 178.61 ? 480  LYS A CA    1 
ATOM   3147  C  C     . LYS A 1 462  ? 150.256 120.905 186.099 1.00 177.85 ? 480  LYS A C     1 
ATOM   3148  O  O     . LYS A 1 462  ? 150.765 120.394 187.096 1.00 175.83 ? 480  LYS A O     1 
ATOM   3149  C  CB    . LYS A 1 462  ? 151.259 120.810 183.807 1.00 176.89 ? 480  LYS A CB    1 
ATOM   3150  C  CG    . LYS A 1 462  ? 152.685 120.801 184.337 1.00 176.56 ? 480  LYS A CG    1 
ATOM   3151  C  CD    . LYS A 1 462  ? 153.636 121.544 183.414 1.00 178.81 ? 480  LYS A CD    1 
ATOM   3152  C  CE    . LYS A 1 462  ? 153.323 123.030 183.379 1.00 177.69 ? 480  LYS A CE    1 
ATOM   3153  N  NZ    . LYS A 1 462  ? 154.310 123.782 182.555 1.00 177.94 ? 480  LYS A NZ    1 
ATOM   3154  N  N     . GLN A 1 490  ? 119.247 134.898 201.418 1.00 154.58 ? 508  GLN A N     1 
ATOM   3155  C  CA    . GLN A 1 490  ? 118.921 135.657 202.619 1.00 158.01 ? 508  GLN A CA    1 
ATOM   3156  C  C     . GLN A 1 490  ? 117.948 136.784 202.302 1.00 159.70 ? 508  GLN A C     1 
ATOM   3157  O  O     . GLN A 1 490  ? 117.336 136.806 201.236 1.00 160.36 ? 508  GLN A O     1 
ATOM   3158  C  CB    . GLN A 1 490  ? 120.189 136.225 203.259 1.00 159.58 ? 508  GLN A CB    1 
ATOM   3159  C  CG    . GLN A 1 490  ? 120.971 137.163 202.354 1.00 160.52 ? 508  GLN A CG    1 
ATOM   3160  C  CD    . GLN A 1 490  ? 122.107 137.860 203.077 1.00 161.71 ? 508  GLN A CD    1 
ATOM   3161  O  OE1   . GLN A 1 490  ? 122.270 137.712 204.288 1.00 159.81 ? 508  GLN A OE1   1 
ATOM   3162  N  NE2   . GLN A 1 490  ? 122.898 138.627 202.336 1.00 161.15 ? 508  GLN A NE2   1 
ATOM   3163  N  N     . GLU A 1 491  ? 117.816 137.725 203.233 1.00 160.38 ? 509  GLU A N     1 
ATOM   3164  C  CA    . GLU A 1 491  ? 116.920 138.859 203.057 1.00 159.93 ? 509  GLU A CA    1 
ATOM   3165  C  C     . GLU A 1 491  ? 117.584 139.896 202.154 1.00 160.09 ? 509  GLU A C     1 
ATOM   3166  O  O     . GLU A 1 491  ? 118.624 139.649 201.537 1.00 158.93 ? 509  GLU A O     1 
ATOM   3167  C  CB    . GLU A 1 491  ? 116.536 139.447 204.411 1.00 159.15 ? 509  GLU A CB    1 
ATOM   3168  C  CG    . GLU A 1 491  ? 115.759 138.498 205.304 1.00 160.22 ? 509  GLU A CG    1 
ATOM   3169  C  CD    . GLU A 1 491  ? 115.362 139.137 206.618 1.00 159.17 ? 509  GLU A CD    1 
ATOM   3170  O  OE1   . GLU A 1 491  ? 115.771 140.291 206.866 1.00 160.06 ? 509  GLU A OE1   1 
ATOM   3171  O  OE2   . GLU A 1 491  ? 114.639 138.486 207.401 1.00 157.81 ? 509  GLU A OE2   1 
ATOM   3172  N  N     . ASP A 1 492  ? 116.981 141.081 202.066 1.00 149.83 ? 510  ASP A N     1 
ATOM   3173  C  CA    . ASP A 1 492  ? 117.536 142.160 201.265 1.00 148.42 ? 510  ASP A CA    1 
ATOM   3174  C  C     . ASP A 1 492  ? 118.530 142.933 202.119 1.00 149.48 ? 510  ASP A C     1 
ATOM   3175  O  O     . ASP A 1 492  ? 118.117 143.588 203.089 1.00 148.96 ? 510  ASP A O     1 
ATOM   3176  C  CB    . ASP A 1 492  ? 116.432 143.081 200.766 1.00 149.15 ? 510  ASP A CB    1 
ATOM   3177  C  CG    . ASP A 1 492  ? 116.945 144.151 199.824 1.00 149.32 ? 510  ASP A CG    1 
ATOM   3178  O  OD1   . ASP A 1 492  ? 118.100 144.040 199.363 1.00 148.13 ? 510  ASP A OD1   1 
ATOM   3179  O  OD2   . ASP A 1 492  ? 116.192 145.107 199.546 1.00 149.49 ? 510  ASP A OD2   1 
ATOM   3180  N  N     . PRO A 1 493  ? 119.829 142.886 201.818 1.00 144.21 ? 511  PRO A N     1 
ATOM   3181  C  CA    . PRO A 1 493  ? 120.790 143.665 202.613 1.00 143.56 ? 511  PRO A CA    1 
ATOM   3182  C  C     . PRO A 1 493  ? 120.557 145.160 202.538 1.00 144.66 ? 511  PRO A C     1 
ATOM   3183  O  O     . PRO A 1 493  ? 120.821 145.872 203.516 1.00 143.52 ? 511  PRO A O     1 
ATOM   3184  C  CB    . PRO A 1 493  ? 122.143 143.270 202.007 1.00 143.08 ? 511  PRO A CB    1 
ATOM   3185  C  CG    . PRO A 1 493  ? 121.819 142.839 200.617 1.00 143.28 ? 511  PRO A CG    1 
ATOM   3186  C  CD    . PRO A 1 493  ? 120.477 142.176 200.703 1.00 142.39 ? 511  PRO A CD    1 
ATOM   3187  N  N     . GLY A 1 494  ? 120.067 145.660 201.408 1.00 142.81 ? 512  GLY A N     1 
ATOM   3188  C  CA    . GLY A 1 494  ? 119.841 147.072 201.235 1.00 139.52 ? 512  GLY A CA    1 
ATOM   3189  C  C     . GLY A 1 494  ? 120.836 147.689 200.276 1.00 139.77 ? 512  GLY A C     1 
ATOM   3190  O  O     . GLY A 1 494  ? 121.578 146.991 199.577 1.00 141.79 ? 512  GLY A O     1 
ATOM   3191  N  N     . PRO A 1 495  ? 120.869 149.015 200.223 1.00 133.05 ? 513  PRO A N     1 
ATOM   3192  C  CA    . PRO A 1 495  ? 121.792 149.699 199.324 1.00 134.25 ? 513  PRO A CA    1 
ATOM   3193  C  C     . PRO A 1 495  ? 123.172 149.817 199.942 1.00 137.93 ? 513  PRO A C     1 
ATOM   3194  O  O     . PRO A 1 495  ? 123.307 150.159 201.127 1.00 136.57 ? 513  PRO A O     1 
ATOM   3195  C  CB    . PRO A 1 495  ? 121.145 151.077 199.146 1.00 134.07 ? 513  PRO A CB    1 
ATOM   3196  C  CG    . PRO A 1 495  ? 120.437 151.306 200.426 1.00 136.12 ? 513  PRO A CG    1 
ATOM   3197  C  CD    . PRO A 1 495  ? 119.958 149.954 200.899 1.00 134.35 ? 513  PRO A CD    1 
ATOM   3198  N  N     . PRO A 1 496  ? 124.223 149.533 199.178 1.00 146.97 ? 514  PRO A N     1 
ATOM   3199  C  CA    . PRO A 1 496  ? 125.579 149.771 199.680 1.00 146.69 ? 514  PRO A CA    1 
ATOM   3200  C  C     . PRO A 1 496  ? 125.851 151.256 199.845 1.00 146.47 ? 514  PRO A C     1 
ATOM   3201  O  O     . PRO A 1 496  ? 125.302 152.097 199.130 1.00 147.63 ? 514  PRO A O     1 
ATOM   3202  C  CB    . PRO A 1 496  ? 126.470 149.160 198.594 1.00 146.34 ? 514  PRO A CB    1 
ATOM   3203  C  CG    . PRO A 1 496  ? 125.640 149.217 197.360 1.00 142.68 ? 514  PRO A CG    1 
ATOM   3204  C  CD    . PRO A 1 496  ? 124.227 148.987 197.811 1.00 142.60 ? 514  PRO A CD    1 
ATOM   3205  N  N     . SER A 1 497  ? 126.714 151.573 200.806 1.00 153.51 ? 515  SER A N     1 
ATOM   3206  C  CA    . SER A 1 497  ? 127.085 152.958 201.046 1.00 152.81 ? 515  SER A CA    1 
ATOM   3207  C  C     . SER A 1 497  ? 127.961 153.471 199.903 1.00 154.28 ? 515  SER A C     1 
ATOM   3208  O  O     . SER A 1 497  ? 128.277 152.754 198.950 1.00 155.72 ? 515  SER A O     1 
ATOM   3209  C  CB    . SER A 1 497  ? 127.795 153.094 202.390 1.00 155.27 ? 515  SER A CB    1 
ATOM   3210  O  OG    . SER A 1 497  ? 128.962 152.294 202.438 1.00 157.44 ? 515  SER A OG    1 
ATOM   3211  N  N     . GLU A 1 498  ? 128.354 154.742 200.004 1.00 169.44 ? 516  GLU A N     1 
ATOM   3212  C  CA    . GLU A 1 498  ? 129.135 155.361 198.938 1.00 171.43 ? 516  GLU A CA    1 
ATOM   3213  C  C     . GLU A 1 498  ? 130.487 154.679 198.772 1.00 174.63 ? 516  GLU A C     1 
ATOM   3214  O  O     . GLU A 1 498  ? 130.951 154.469 197.645 1.00 173.76 ? 516  GLU A O     1 
ATOM   3215  C  CB    . GLU A 1 498  ? 129.314 156.853 199.222 1.00 172.15 ? 516  GLU A CB    1 
ATOM   3216  C  CG    . GLU A 1 498  ? 129.389 157.724 197.976 1.00 171.77 ? 516  GLU A CG    1 
ATOM   3217  C  CD    . GLU A 1 498  ? 130.672 157.528 197.195 1.00 172.47 ? 516  GLU A CD    1 
ATOM   3218  O  OE1   . GLU A 1 498  ? 131.722 157.279 197.822 1.00 174.58 ? 516  GLU A OE1   1 
ATOM   3219  O  OE2   . GLU A 1 498  ? 130.630 157.622 195.950 1.00 170.71 ? 516  GLU A OE2   1 
ATOM   3220  N  N     . GLU A 1 499  ? 131.136 154.327 199.882 1.00 180.40 ? 517  GLU A N     1 
ATOM   3221  C  CA    . GLU A 1 499  ? 132.447 153.697 199.834 1.00 178.71 ? 517  GLU A CA    1 
ATOM   3222  C  C     . GLU A 1 499  ? 132.381 152.179 199.743 1.00 177.26 ? 517  GLU A C     1 
ATOM   3223  O  O     . GLU A 1 499  ? 133.341 151.559 199.272 1.00 179.32 ? 517  GLU A O     1 
ATOM   3224  C  CB    . GLU A 1 499  ? 133.267 154.090 201.067 1.00 176.71 ? 517  GLU A CB    1 
ATOM   3225  C  CG    . GLU A 1 499  ? 133.269 155.581 201.366 1.00 177.60 ? 517  GLU A CG    1 
ATOM   3226  C  CD    . GLU A 1 499  ? 133.961 156.400 200.293 1.00 179.72 ? 517  GLU A CD    1 
ATOM   3227  O  OE1   . GLU A 1 499  ? 134.790 155.838 199.548 1.00 179.26 ? 517  GLU A OE1   1 
ATOM   3228  O  OE2   . GLU A 1 499  ? 133.673 157.612 200.196 1.00 179.26 ? 517  GLU A OE2   1 
ATOM   3229  N  N     . GLU A 1 500  ? 131.281 151.568 200.187 1.00 172.15 ? 518  GLU A N     1 
ATOM   3230  C  CA    . GLU A 1 500  ? 131.193 150.111 200.173 1.00 172.45 ? 518  GLU A CA    1 
ATOM   3231  C  C     . GLU A 1 500  ? 131.147 149.567 198.750 1.00 171.10 ? 518  GLU A C     1 
ATOM   3232  O  O     . GLU A 1 500  ? 131.710 148.503 198.472 1.00 174.44 ? 518  GLU A O     1 
ATOM   3233  C  CB    . GLU A 1 500  ? 129.973 149.649 200.967 1.00 174.25 ? 518  GLU A CB    1 
ATOM   3234  C  CG    . GLU A 1 500  ? 129.839 148.140 201.067 1.00 172.99 ? 518  GLU A CG    1 
ATOM   3235  C  CD    . GLU A 1 500  ? 128.745 147.717 202.022 1.00 174.90 ? 518  GLU A CD    1 
ATOM   3236  O  OE1   . GLU A 1 500  ? 128.288 148.564 202.817 1.00 174.17 ? 518  GLU A OE1   1 
ATOM   3237  O  OE2   . GLU A 1 500  ? 128.339 146.537 201.977 1.00 175.64 ? 518  GLU A OE2   1 
ATOM   3238  N  N     . GLU A 1 501  ? 130.478 150.274 197.836 1.00 161.06 ? 519  GLU A N     1 
ATOM   3239  C  CA    . GLU A 1 501  ? 130.441 149.820 196.449 1.00 162.68 ? 519  GLU A CA    1 
ATOM   3240  C  C     . GLU A 1 501  ? 131.827 149.867 195.817 1.00 166.83 ? 519  GLU A C     1 
ATOM   3241  O  O     . GLU A 1 501  ? 132.221 148.938 195.099 1.00 170.55 ? 519  GLU A O     1 
ATOM   3242  C  CB    . GLU A 1 501  ? 129.444 150.657 195.647 1.00 164.73 ? 519  GLU A CB    1 
ATOM   3243  C  CG    . GLU A 1 501  ? 129.645 152.159 195.752 1.00 167.14 ? 519  GLU A CG    1 
ATOM   3244  C  CD    . GLU A 1 501  ? 128.602 152.940 194.978 1.00 167.10 ? 519  GLU A CD    1 
ATOM   3245  O  OE1   . GLU A 1 501  ? 127.564 152.348 194.612 1.00 164.21 ? 519  GLU A OE1   1 
ATOM   3246  O  OE2   . GLU A 1 501  ? 128.820 154.145 194.732 1.00 168.28 ? 519  GLU A OE2   1 
ATOM   3247  N  N     . LEU A 1 502  ? 132.587 150.932 196.084 1.00 167.31 ? 520  LEU A N     1 
ATOM   3248  C  CA    . LEU A 1 502  ? 133.958 151.004 195.589 1.00 168.10 ? 520  LEU A CA    1 
ATOM   3249  C  C     . LEU A 1 502  ? 134.821 149.917 196.212 1.00 164.83 ? 520  LEU A C     1 
ATOM   3250  O  O     . LEU A 1 502  ? 135.668 149.324 195.535 1.00 165.57 ? 520  LEU A O     1 
ATOM   3251  C  CB    . LEU A 1 502  ? 134.552 152.386 195.865 1.00 167.75 ? 520  LEU A CB    1 
ATOM   3252  C  CG    . LEU A 1 502  ? 134.386 153.448 194.774 1.00 168.42 ? 520  LEU A CG    1 
ATOM   3253  C  CD1   . LEU A 1 502  ? 132.921 153.786 194.542 1.00 167.29 ? 520  LEU A CD1   1 
ATOM   3254  C  CD2   . LEU A 1 502  ? 135.179 154.698 195.120 1.00 167.01 ? 520  LEU A CD2   1 
ATOM   3255  N  N     . GLN A 1 503  ? 134.622 149.642 197.504 1.00 160.06 ? 521  GLN A N     1 
ATOM   3256  C  CA    . GLN A 1 503  ? 135.362 148.566 198.154 1.00 158.26 ? 521  GLN A CA    1 
ATOM   3257  C  C     . GLN A 1 503  ? 135.064 147.220 197.505 1.00 160.02 ? 521  GLN A C     1 
ATOM   3258  O  O     . GLN A 1 503  ? 135.977 146.425 197.261 1.00 163.41 ? 521  GLN A O     1 
ATOM   3259  C  CB    . GLN A 1 503  ? 135.026 148.526 199.644 1.00 160.67 ? 521  GLN A CB    1 
ATOM   3260  C  CG    . GLN A 1 503  ? 135.542 147.292 200.364 1.00 162.02 ? 521  GLN A CG    1 
ATOM   3261  C  CD    . GLN A 1 503  ? 135.050 147.205 201.795 1.00 163.99 ? 521  GLN A CD    1 
ATOM   3262  O  OE1   . GLN A 1 503  ? 134.531 148.175 202.346 1.00 163.39 ? 521  GLN A OE1   1 
ATOM   3263  N  NE2   . GLN A 1 503  ? 135.206 146.035 202.403 1.00 163.58 ? 521  GLN A NE2   1 
ATOM   3264  N  N     . ARG A 1 504  ? 133.789 146.950 197.219 1.00 158.63 ? 522  ARG A N     1 
ATOM   3265  C  CA    . ARG A 1 504  ? 133.420 145.697 196.569 1.00 157.29 ? 522  ARG A CA    1 
ATOM   3266  C  C     . ARG A 1 504  ? 134.027 145.599 195.176 1.00 155.54 ? 522  ARG A C     1 
ATOM   3267  O  O     . ARG A 1 504  ? 134.557 144.548 194.792 1.00 158.10 ? 522  ARG A O     1 
ATOM   3268  C  CB    . ARG A 1 504  ? 131.897 145.572 196.507 1.00 158.48 ? 522  ARG A CB    1 
ATOM   3269  C  CG    . ARG A 1 504  ? 131.247 145.334 197.862 1.00 159.75 ? 522  ARG A CG    1 
ATOM   3270  C  CD    . ARG A 1 504  ? 129.802 145.808 197.895 1.00 159.66 ? 522  ARG A CD    1 
ATOM   3271  N  NE    . ARG A 1 504  ? 128.993 145.203 196.844 1.00 160.04 ? 522  ARG A NE    1 
ATOM   3272  C  CZ    . ARG A 1 504  ? 127.676 145.330 196.748 1.00 158.05 ? 522  ARG A CZ    1 
ATOM   3273  N  NH1   . ARG A 1 504  ? 126.981 146.018 197.638 1.00 158.00 ? 522  ARG A NH1   1 
ATOM   3274  N  NH2   . ARG A 1 504  ? 127.041 144.749 195.734 1.00 157.42 ? 522  ARG A NH2   1 
ATOM   3275  N  N     . SER A 1 505  ? 133.975 146.691 194.409 1.00 153.57 ? 523  SER A N     1 
ATOM   3276  C  CA    . SER A 1 505  ? 134.554 146.677 193.070 1.00 155.74 ? 523  SER A CA    1 
ATOM   3277  C  C     . SER A 1 505  ? 136.059 146.442 193.119 1.00 158.42 ? 523  SER A C     1 
ATOM   3278  O  O     . SER A 1 505  ? 136.599 145.668 192.320 1.00 157.92 ? 523  SER A O     1 
ATOM   3279  C  CB    . SER A 1 505  ? 134.239 147.986 192.347 1.00 154.21 ? 523  SER A CB    1 
ATOM   3280  O  OG    . SER A 1 505  ? 134.815 149.091 193.020 1.00 154.85 ? 523  SER A OG    1 
ATOM   3281  N  N     . VAL A 1 506  ? 136.751 147.095 194.055 1.00 155.25 ? 524  VAL A N     1 
ATOM   3282  C  CA    . VAL A 1 506  ? 138.199 146.938 194.158 1.00 150.51 ? 524  VAL A CA    1 
ATOM   3283  C  C     . VAL A 1 506  ? 138.559 145.528 194.610 1.00 150.46 ? 524  VAL A C     1 
ATOM   3284  O  O     . VAL A 1 506  ? 139.508 144.925 194.098 1.00 155.03 ? 524  VAL A O     1 
ATOM   3285  C  CB    . VAL A 1 506  ? 138.785 148.008 195.097 1.00 151.37 ? 524  VAL A CB    1 
ATOM   3286  C  CG1   . VAL A 1 506  ? 140.237 147.701 195.419 1.00 150.41 ? 524  VAL A CG1   1 
ATOM   3287  C  CG2   . VAL A 1 506  ? 138.668 149.384 194.465 1.00 151.19 ? 524  VAL A CG2   1 
ATOM   3288  N  N     . THR A 1 507  ? 137.817 144.978 195.574 1.00 140.75 ? 525  THR A N     1 
ATOM   3289  C  CA    . THR A 1 507  ? 138.106 143.629 196.041 1.00 140.48 ? 525  THR A CA    1 
ATOM   3290  C  C     . THR A 1 507  ? 137.760 142.572 195.003 1.00 143.79 ? 525  THR A C     1 
ATOM   3291  O  O     . THR A 1 507  ? 138.309 141.467 195.058 1.00 144.49 ? 525  THR A O     1 
ATOM   3292  C  CB    . THR A 1 507  ? 137.353 143.339 197.340 1.00 140.64 ? 525  THR A CB    1 
ATOM   3293  O  OG1   . THR A 1 507  ? 135.969 143.670 197.177 1.00 146.65 ? 525  THR A OG1   1 
ATOM   3294  C  CG2   . THR A 1 507  ? 137.935 144.147 198.486 1.00 140.97 ? 525  THR A CG2   1 
ATOM   3295  N  N     . ALA A 1 508  ? 136.859 142.878 194.068 1.00 144.14 ? 526  ALA A N     1 
ATOM   3296  C  CA    . ALA A 1 508  ? 136.634 141.961 192.957 1.00 139.35 ? 526  ALA A CA    1 
ATOM   3297  C  C     . ALA A 1 508  ? 137.725 142.089 191.901 1.00 140.56 ? 526  ALA A C     1 
ATOM   3298  O  O     . ALA A 1 508  ? 138.215 141.079 191.385 1.00 147.92 ? 526  ALA A O     1 
ATOM   3299  C  CB    . ALA A 1 508  ? 135.259 142.210 192.338 1.00 141.17 ? 526  ALA A CB    1 
ATOM   3300  N  N     . HIS A 1 509  ? 138.130 143.322 191.585 1.00 142.23 ? 527  HIS A N     1 
ATOM   3301  C  CA    . HIS A 1 509  ? 139.136 143.537 190.549 1.00 146.95 ? 527  HIS A CA    1 
ATOM   3302  C  C     . HIS A 1 509  ? 140.500 142.997 190.967 1.00 145.15 ? 527  HIS A C     1 
ATOM   3303  O  O     . HIS A 1 509  ? 141.204 142.380 190.158 1.00 146.33 ? 527  HIS A O     1 
ATOM   3304  C  CB    . HIS A 1 509  ? 139.226 145.024 190.216 1.00 146.23 ? 527  HIS A CB    1 
ATOM   3305  C  CG    . HIS A 1 509  ? 140.275 145.354 189.202 1.00 147.62 ? 527  HIS A CG    1 
ATOM   3306  N  ND1   . HIS A 1 509  ? 141.542 145.771 189.550 1.00 148.45 ? 527  HIS A ND1   1 
ATOM   3307  C  CD2   . HIS A 1 509  ? 140.246 145.331 187.849 1.00 146.70 ? 527  HIS A CD2   1 
ATOM   3308  C  CE1   . HIS A 1 509  ? 142.248 145.990 188.456 1.00 148.08 ? 527  HIS A CE1   1 
ATOM   3309  N  NE2   . HIS A 1 509  ? 141.485 145.730 187.409 1.00 147.32 ? 527  HIS A NE2   1 
ATOM   3310  N  N     . ASN A 1 510  ? 140.897 143.229 192.220 1.00 141.71 ? 528  ASN A N     1 
ATOM   3311  C  CA    . ASN A 1 510  ? 142.179 142.720 192.697 1.00 142.29 ? 528  ASN A CA    1 
ATOM   3312  C  C     . ASN A 1 510  ? 142.186 141.199 192.748 1.00 141.85 ? 528  ASN A C     1 
ATOM   3313  O  O     . ASN A 1 510  ? 143.195 140.567 192.418 1.00 143.29 ? 528  ASN A O     1 
ATOM   3314  C  CB    . ASN A 1 510  ? 142.500 143.310 194.068 1.00 142.74 ? 528  ASN A CB    1 
ATOM   3315  C  CG    . ASN A 1 510  ? 142.842 144.785 194.000 1.00 144.62 ? 528  ASN A CG    1 
ATOM   3316  O  OD1   . ASN A 1 510  ? 142.719 145.414 192.949 1.00 144.11 ? 528  ASN A OD1   1 
ATOM   3317  N  ND2   . ASN A 1 510  ? 143.270 145.347 195.124 1.00 142.37 ? 528  ASN A ND2   1 
ATOM   3318  N  N     . ARG A 1 511  ? 141.074 140.592 193.167 1.00 144.66 ? 529  ARG A N     1 
ATOM   3319  C  CA    . ARG A 1 511  ? 140.980 139.136 193.147 1.00 145.61 ? 529  ARG A CA    1 
ATOM   3320  C  C     . ARG A 1 511  ? 141.057 138.602 191.723 1.00 144.36 ? 529  ARG A C     1 
ATOM   3321  O  O     . ARG A 1 511  ? 141.682 137.565 191.472 1.00 146.15 ? 529  ARG A O     1 
ATOM   3322  C  CB    . ARG A 1 511  ? 139.689 138.685 193.828 1.00 145.67 ? 529  ARG A CB    1 
ATOM   3323  C  CG    . ARG A 1 511  ? 139.330 137.227 193.592 1.00 148.08 ? 529  ARG A CG    1 
ATOM   3324  C  CD    . ARG A 1 511  ? 140.381 136.274 194.145 1.00 151.34 ? 529  ARG A CD    1 
ATOM   3325  N  NE    . ARG A 1 511  ? 140.406 136.264 195.603 1.00 153.49 ? 529  ARG A NE    1 
ATOM   3326  C  CZ    . ARG A 1 511  ? 141.350 136.830 196.343 1.00 152.98 ? 529  ARG A CZ    1 
ATOM   3327  N  NH1   . ARG A 1 511  ? 142.383 137.447 195.792 1.00 151.18 ? 529  ARG A NH1   1 
ATOM   3328  N  NH2   . ARG A 1 511  ? 141.258 136.771 197.668 1.00 148.01 ? 529  ARG A NH2   1 
ATOM   3329  N  N     . LEU A 1 512  ? 140.429 139.300 190.774 1.00 146.54 ? 530  LEU A N     1 
ATOM   3330  C  CA    . LEU A 1 512  ? 140.503 138.888 189.377 1.00 148.27 ? 530  LEU A CA    1 
ATOM   3331  C  C     . LEU A 1 512  ? 141.934 138.962 188.856 1.00 154.99 ? 530  LEU A C     1 
ATOM   3332  O  O     . LEU A 1 512  ? 142.412 138.041 188.184 1.00 156.54 ? 530  LEU A O     1 
ATOM   3333  C  CB    . LEU A 1 512  ? 139.575 139.758 188.530 1.00 148.99 ? 530  LEU A CB    1 
ATOM   3334  C  CG    . LEU A 1 512  ? 139.631 139.539 187.020 1.00 149.11 ? 530  LEU A CG    1 
ATOM   3335  C  CD1   . LEU A 1 512  ? 139.119 138.155 186.665 1.00 148.95 ? 530  LEU A CD1   1 
ATOM   3336  C  CD2   . LEU A 1 512  ? 138.839 140.615 186.297 1.00 151.47 ? 530  LEU A CD2   1 
ATOM   3337  N  N     . GLN A 1 513  ? 142.636 140.057 189.158 1.00 159.12 ? 531  GLN A N     1 
ATOM   3338  C  CA    . GLN A 1 513  ? 144.015 140.198 188.702 1.00 154.68 ? 531  GLN A CA    1 
ATOM   3339  C  C     . GLN A 1 513  ? 144.970 139.268 189.437 1.00 154.18 ? 531  GLN A C     1 
ATOM   3340  O  O     . GLN A 1 513  ? 146.060 138.992 188.926 1.00 155.40 ? 531  GLN A O     1 
ATOM   3341  C  CB    . GLN A 1 513  ? 144.488 141.643 188.853 1.00 152.72 ? 531  GLN A CB    1 
ATOM   3342  C  CG    . GLN A 1 513  ? 143.988 142.574 187.766 1.00 153.90 ? 531  GLN A CG    1 
ATOM   3343  C  CD    . GLN A 1 513  ? 144.752 143.882 187.730 1.00 156.56 ? 531  GLN A CD    1 
ATOM   3344  O  OE1   . GLN A 1 513  ? 145.559 144.168 188.615 1.00 156.12 ? 531  GLN A OE1   1 
ATOM   3345  N  NE2   . GLN A 1 513  ? 144.506 144.683 186.700 1.00 156.15 ? 531  GLN A NE2   1 
ATOM   3346  N  N     . GLN A 1 514  ? 144.595 138.791 190.625 1.00 151.08 ? 532  GLN A N     1 
ATOM   3347  C  CA    . GLN A 1 514  ? 145.419 137.810 191.322 1.00 149.73 ? 532  GLN A CA    1 
ATOM   3348  C  C     . GLN A 1 514  ? 145.440 136.479 190.581 1.00 150.65 ? 532  GLN A C     1 
ATOM   3349  O  O     . GLN A 1 514  ? 146.448 135.766 190.618 1.00 150.68 ? 532  GLN A O     1 
ATOM   3350  C  CB    . GLN A 1 514  ? 144.912 137.630 192.754 1.00 149.12 ? 532  GLN A CB    1 
ATOM   3351  C  CG    . GLN A 1 514  ? 145.704 136.640 193.593 1.00 150.24 ? 532  GLN A CG    1 
ATOM   3352  C  CD    . GLN A 1 514  ? 145.163 135.227 193.496 1.00 152.91 ? 532  GLN A CD    1 
ATOM   3353  O  OE1   . GLN A 1 514  ? 144.055 135.007 193.007 1.00 155.93 ? 532  GLN A OE1   1 
ATOM   3354  N  NE2   . GLN A 1 514  ? 145.946 134.261 193.961 1.00 152.44 ? 532  GLN A NE2   1 
ATOM   3355  N  N     . LEU A 1 515  ? 144.343 136.132 189.904 1.00 146.90 ? 533  LEU A N     1 
ATOM   3356  C  CA    . LEU A 1 515  ? 144.299 134.903 189.122 1.00 144.50 ? 533  LEU A CA    1 
ATOM   3357  C  C     . LEU A 1 515  ? 145.225 134.948 187.915 1.00 148.62 ? 533  LEU A C     1 
ATOM   3358  O  O     . LEU A 1 515  ? 145.539 133.894 187.353 1.00 154.31 ? 533  LEU A O     1 
ATOM   3359  C  CB    . LEU A 1 515  ? 142.867 134.623 188.669 1.00 145.84 ? 533  LEU A CB    1 
ATOM   3360  C  CG    . LEU A 1 515  ? 141.852 134.397 189.789 1.00 147.88 ? 533  LEU A CG    1 
ATOM   3361  C  CD1   . LEU A 1 515  ? 140.456 134.202 189.219 1.00 147.44 ? 533  LEU A CD1   1 
ATOM   3362  C  CD2   . LEU A 1 515  ? 142.258 133.203 190.638 1.00 147.41 ? 533  LEU A CD2   1 
ATOM   3363  N  N     . ARG A 1 516  ? 145.660 136.141 187.498 1.00 155.85 ? 534  ARG A N     1 
ATOM   3364  C  CA    . ARG A 1 516  ? 146.590 136.240 186.378 1.00 158.16 ? 534  ARG A CA    1 
ATOM   3365  C  C     . ARG A 1 516  ? 147.914 135.553 186.686 1.00 154.47 ? 534  ARG A C     1 
ATOM   3366  O  O     . ARG A 1 516  ? 148.563 135.020 185.778 1.00 154.23 ? 534  ARG A O     1 
ATOM   3367  C  CB    . ARG A 1 516  ? 146.818 137.709 186.016 1.00 156.67 ? 534  ARG A CB    1 
ATOM   3368  C  CG    . ARG A 1 516  ? 147.866 137.934 184.938 1.00 153.98 ? 534  ARG A CG    1 
ATOM   3369  C  CD    . ARG A 1 516  ? 147.956 139.394 184.526 1.00 152.56 ? 534  ARG A CD    1 
ATOM   3370  N  NE    . ARG A 1 516  ? 146.855 139.790 183.657 1.00 153.60 ? 534  ARG A NE    1 
ATOM   3371  C  CZ    . ARG A 1 516  ? 145.758 140.410 184.070 1.00 156.63 ? 534  ARG A CZ    1 
ATOM   3372  N  NH1   . ARG A 1 516  ? 145.581 140.728 185.341 1.00 157.93 ? 534  ARG A NH1   1 
ATOM   3373  N  NH2   . ARG A 1 516  ? 144.817 140.723 183.183 1.00 156.88 ? 534  ARG A NH2   1 
ATOM   3374  N  N     . SER A 1 517  ? 148.319 135.531 187.957 1.00 152.60 ? 535  SER A N     1 
ATOM   3375  C  CA    . SER A 1 517  ? 149.583 134.911 188.337 1.00 155.37 ? 535  SER A CA    1 
ATOM   3376  C  C     . SER A 1 517  ? 149.598 133.407 188.101 1.00 156.23 ? 535  SER A C     1 
ATOM   3377  O  O     . SER A 1 517  ? 150.676 132.806 188.134 1.00 156.51 ? 535  SER A O     1 
ATOM   3378  C  CB    . SER A 1 517  ? 149.892 135.206 189.806 1.00 156.92 ? 535  SER A CB    1 
ATOM   3379  O  OG    . SER A 1 517  ? 148.889 134.678 190.656 1.00 158.13 ? 535  SER A OG    1 
ATOM   3380  N  N     . THR A 1 518  ? 148.440 132.789 187.867 1.00 151.11 ? 536  THR A N     1 
ATOM   3381  C  CA    . THR A 1 518  ? 148.383 131.368 187.554 1.00 150.73 ? 536  THR A CA    1 
ATOM   3382  C  C     . THR A 1 518  ? 148.792 131.062 186.120 1.00 152.67 ? 536  THR A C     1 
ATOM   3383  O  O     . THR A 1 518  ? 148.885 129.884 185.759 1.00 153.80 ? 536  THR A O     1 
ATOM   3384  C  CB    . THR A 1 518  ? 146.975 130.825 187.807 1.00 150.16 ? 536  THR A CB    1 
ATOM   3385  O  OG1   . THR A 1 518  ? 146.032 131.544 187.002 1.00 154.03 ? 536  THR A OG1   1 
ATOM   3386  C  CG2   . THR A 1 518  ? 146.601 130.978 189.271 1.00 149.94 ? 536  THR A CG2   1 
ATOM   3387  N  N     . THR A 1 519  ? 149.029 132.088 185.298 1.00 156.19 ? 537  THR A N     1 
ATOM   3388  C  CA    . THR A 1 519  ? 149.467 131.866 183.925 1.00 155.01 ? 537  THR A CA    1 
ATOM   3389  C  C     . THR A 1 519  ? 150.832 131.192 183.860 1.00 156.16 ? 537  THR A C     1 
ATOM   3390  O  O     . THR A 1 519  ? 151.172 130.601 182.829 1.00 154.23 ? 537  THR A O     1 
ATOM   3391  C  CB    . THR A 1 519  ? 149.501 133.195 183.168 1.00 154.87 ? 537  THR A CB    1 
ATOM   3392  O  OG1   . THR A 1 519  ? 148.368 133.986 183.544 1.00 155.98 ? 537  THR A OG1   1 
ATOM   3393  C  CG2   . THR A 1 519  ? 149.456 132.958 181.667 1.00 155.72 ? 537  THR A CG2   1 
ATOM   3394  N  N     . ASP A 1 520  ? 151.619 131.268 184.935 1.00 167.77 ? 538  ASP A N     1 
ATOM   3395  C  CA    . ASP A 1 520  ? 152.911 130.589 184.958 1.00 166.76 ? 538  ASP A CA    1 
ATOM   3396  C  C     . ASP A 1 520  ? 152.741 129.080 184.836 1.00 166.03 ? 538  ASP A C     1 
ATOM   3397  O  O     . ASP A 1 520  ? 153.513 128.415 184.136 1.00 165.27 ? 538  ASP A O     1 
ATOM   3398  C  CB    . ASP A 1 520  ? 153.665 130.943 186.239 1.00 166.56 ? 538  ASP A CB    1 
ATOM   3399  C  CG    . ASP A 1 520  ? 153.873 132.437 186.400 1.00 167.24 ? 538  ASP A CG    1 
ATOM   3400  O  OD1   . ASP A 1 520  ? 153.512 133.193 185.473 1.00 166.16 ? 538  ASP A OD1   1 
ATOM   3401  O  OD2   . ASP A 1 520  ? 154.395 132.855 187.454 1.00 166.71 ? 538  ASP A OD2   1 
ATOM   3402  N  N     . LEU A 1 521  ? 151.737 128.522 185.516 1.00 166.83 ? 539  LEU A N     1 
ATOM   3403  C  CA    . LEU A 1 521  ? 151.462 127.094 185.412 1.00 167.96 ? 539  LEU A CA    1 
ATOM   3404  C  C     . LEU A 1 521  ? 150.970 126.702 184.024 1.00 168.13 ? 539  LEU A C     1 
ATOM   3405  O  O     . LEU A 1 521  ? 151.094 125.533 183.642 1.00 167.88 ? 539  LEU A O     1 
ATOM   3406  C  CB    . LEU A 1 521  ? 150.437 126.685 186.473 1.00 166.72 ? 539  LEU A CB    1 
ATOM   3407  C  CG    . LEU A 1 521  ? 150.058 125.206 186.580 1.00 167.51 ? 539  LEU A CG    1 
ATOM   3408  C  CD1   . LEU A 1 521  ? 151.295 124.352 186.803 1.00 168.15 ? 539  LEU A CD1   1 
ATOM   3409  C  CD2   . LEU A 1 521  ? 149.043 124.987 187.691 1.00 166.58 ? 539  LEU A CD2   1 
ATOM   3410  N  N     . LEU A 1 522  ? 150.425 127.647 183.265 1.00 165.11 ? 540  LEU A N     1 
ATOM   3411  C  CA    . LEU A 1 522  ? 149.950 127.346 181.924 1.00 164.94 ? 540  LEU A CA    1 
ATOM   3412  C  C     . LEU A 1 522  ? 151.128 126.991 181.017 1.00 167.33 ? 540  LEU A C     1 
ATOM   3413  O  O     . LEU A 1 522  ? 152.176 127.642 181.078 1.00 167.61 ? 540  LEU A O     1 
ATOM   3414  C  CB    . LEU A 1 522  ? 149.188 128.540 181.351 1.00 164.76 ? 540  LEU A CB    1 
ATOM   3415  C  CG    . LEU A 1 522  ? 148.390 128.334 180.063 1.00 164.49 ? 540  LEU A CG    1 
ATOM   3416  C  CD1   . LEU A 1 522  ? 147.189 127.436 180.314 1.00 164.69 ? 540  LEU A CD1   1 
ATOM   3417  C  CD2   . LEU A 1 522  ? 147.953 129.670 179.485 1.00 164.83 ? 540  LEU A CD2   1 
ATOM   3418  N  N     . PRO A 1 523  ? 150.992 125.965 180.177 1.00 164.37 ? 541  PRO A N     1 
ATOM   3419  C  CA    . PRO A 1 523  ? 152.091 125.599 179.276 1.00 162.85 ? 541  PRO A CA    1 
ATOM   3420  C  C     . PRO A 1 523  ? 152.432 126.730 178.317 1.00 161.64 ? 541  PRO A C     1 
ATOM   3421  O  O     . PRO A 1 523  ? 151.581 127.541 177.947 1.00 161.09 ? 541  PRO A O     1 
ATOM   3422  C  CB    . PRO A 1 523  ? 151.545 124.379 178.526 1.00 160.37 ? 541  PRO A CB    1 
ATOM   3423  C  CG    . PRO A 1 523  ? 150.503 123.817 179.431 1.00 160.14 ? 541  PRO A CG    1 
ATOM   3424  C  CD    . PRO A 1 523  ? 149.883 124.998 180.115 1.00 160.01 ? 541  PRO A CD    1 
ATOM   3425  N  N     . LYS A 1 524  ? 153.708 126.781 177.927 1.00 168.23 ? 542  LYS A N     1 
ATOM   3426  C  CA    . LYS A 1 524  ? 154.171 127.842 177.037 1.00 170.01 ? 542  LYS A CA    1 
ATOM   3427  C  C     . LYS A 1 524  ? 153.470 127.778 175.685 1.00 170.58 ? 542  LYS A C     1 
ATOM   3428  O  O     . LYS A 1 524  ? 153.102 128.815 175.121 1.00 170.81 ? 542  LYS A O     1 
ATOM   3429  C  CB    . LYS A 1 524  ? 155.688 127.758 176.867 1.00 168.45 ? 542  LYS A CB    1 
ATOM   3430  C  CG    . LYS A 1 524  ? 156.201 126.378 176.488 1.00 170.57 ? 542  LYS A CG    1 
ATOM   3431  C  CD    . LYS A 1 524  ? 157.713 126.370 176.336 1.00 172.33 ? 542  LYS A CD    1 
ATOM   3432  C  CE    . LYS A 1 524  ? 158.401 126.723 177.643 1.00 170.93 ? 542  LYS A CE    1 
ATOM   3433  N  NZ    . LYS A 1 524  ? 159.884 126.702 177.508 1.00 171.50 ? 542  LYS A NZ    1 
ATOM   3434  N  N     . ARG A 1 525  ? 153.277 126.574 175.148 1.00 162.56 ? 543  ARG A N     1 
ATOM   3435  C  CA    . ARG A 1 525  ? 152.551 126.410 173.898 1.00 161.58 ? 543  ARG A CA    1 
ATOM   3436  C  C     . ARG A 1 525  ? 151.153 125.900 174.204 1.00 161.53 ? 543  ARG A C     1 
ATOM   3437  O  O     . ARG A 1 525  ? 151.007 124.749 174.641 1.00 162.01 ? 543  ARG A O     1 
ATOM   3438  C  CB    . ARG A 1 525  ? 153.280 125.445 172.966 1.00 161.93 ? 543  ARG A CB    1 
ATOM   3439  C  CG    . ARG A 1 525  ? 152.540 125.177 171.666 1.00 160.77 ? 543  ARG A CG    1 
ATOM   3440  C  CD    . ARG A 1 525  ? 153.401 124.398 170.689 1.00 161.35 ? 543  ARG A CD    1 
ATOM   3441  N  NE    . ARG A 1 525  ? 152.670 124.039 169.479 1.00 162.57 ? 543  ARG A NE    1 
ATOM   3442  C  CZ    . ARG A 1 525  ? 152.516 124.836 168.431 1.00 162.39 ? 543  ARG A CZ    1 
ATOM   3443  N  NH1   . ARG A 1 525  ? 153.015 126.061 168.415 1.00 161.46 ? 543  ARG A NH1   1 
ATOM   3444  N  NH2   . ARG A 1 525  ? 151.846 124.392 167.371 1.00 161.40 ? 543  ARG A NH2   1 
ATOM   3445  N  N     . PRO A 1 526  ? 150.110 126.701 174.001 1.00 155.51 ? 544  PRO A N     1 
ATOM   3446  C  CA    . PRO A 1 526  ? 148.762 126.265 174.377 1.00 154.38 ? 544  PRO A CA    1 
ATOM   3447  C  C     . PRO A 1 526  ? 148.275 125.104 173.527 1.00 152.95 ? 544  PRO A C     1 
ATOM   3448  O  O     . PRO A 1 526  ? 148.614 124.975 172.349 1.00 153.52 ? 544  PRO A O     1 
ATOM   3449  C  CB    . PRO A 1 526  ? 147.909 127.517 174.144 1.00 152.89 ? 544  PRO A CB    1 
ATOM   3450  C  CG    . PRO A 1 526  ? 148.657 128.286 173.108 1.00 153.97 ? 544  PRO A CG    1 
ATOM   3451  C  CD    . PRO A 1 526  ? 150.112 128.039 173.388 1.00 153.83 ? 544  PRO A CD    1 
ATOM   3452  N  N     . GLN A 1 527  ? 147.467 124.251 174.150 1.00 129.15 ? 545  GLN A N     1 
ATOM   3453  C  CA    . GLN A 1 527  ? 146.850 123.145 173.437 1.00 128.16 ? 545  GLN A CA    1 
ATOM   3454  C  C     . GLN A 1 527  ? 145.734 123.660 172.536 1.00 129.24 ? 545  GLN A C     1 
ATOM   3455  O  O     . GLN A 1 527  ? 145.139 124.712 172.785 1.00 128.98 ? 545  GLN A O     1 
ATOM   3456  C  CB    . GLN A 1 527  ? 146.307 122.117 174.428 1.00 126.51 ? 545  GLN A CB    1 
ATOM   3457  C  CG    . GLN A 1 527  ? 146.095 120.734 173.846 1.00 128.21 ? 545  GLN A CG    1 
ATOM   3458  C  CD    . GLN A 1 527  ? 145.809 119.698 174.913 1.00 131.07 ? 545  GLN A CD    1 
ATOM   3459  O  OE1   . GLN A 1 527  ? 145.716 120.021 176.096 1.00 127.95 ? 545  GLN A OE1   1 
ATOM   3460  N  NE2   . GLN A 1 527  ? 145.672 118.444 174.500 1.00 131.69 ? 545  GLN A NE2   1 
ATOM   3461  N  N     . HIS A 1 528  ? 145.452 122.908 171.476 1.00 114.52 ? 546  HIS A N     1 
ATOM   3462  C  CA    . HIS A 1 528  ? 144.523 123.332 170.434 1.00 111.57 ? 546  HIS A CA    1 
ATOM   3463  C  C     . HIS A 1 528  ? 143.227 122.543 170.560 1.00 114.24 ? 546  HIS A C     1 
ATOM   3464  O  O     . HIS A 1 528  ? 143.162 121.382 170.143 1.00 117.04 ? 546  HIS A O     1 
ATOM   3465  C  CB    . HIS A 1 528  ? 145.141 123.142 169.053 1.00 109.71 ? 546  HIS A CB    1 
ATOM   3466  C  CG    . HIS A 1 528  ? 144.282 123.642 167.935 1.00 112.61 ? 546  HIS A CG    1 
ATOM   3467  N  ND1   . HIS A 1 528  ? 143.889 122.843 166.883 1.00 115.58 ? 546  HIS A ND1   1 
ATOM   3468  C  CD2   . HIS A 1 528  ? 143.738 124.861 167.706 1.00 108.85 ? 546  HIS A CD2   1 
ATOM   3469  C  CE1   . HIS A 1 528  ? 143.144 123.549 166.053 1.00 112.03 ? 546  HIS A CE1   1 
ATOM   3470  N  NE2   . HIS A 1 528  ? 143.037 124.776 166.529 1.00 110.50 ? 546  HIS A NE2   1 
ATOM   3471  N  N     . LEU A 1 529  ? 142.197 123.188 171.118 1.00 109.19 ? 547  LEU A N     1 
ATOM   3472  C  CA    . LEU A 1 529  ? 140.837 122.671 171.239 1.00 101.89 ? 547  LEU A CA    1 
ATOM   3473  C  C     . LEU A 1 529  ? 140.812 121.204 171.651 1.00 98.87  ? 547  LEU A C     1 
ATOM   3474  O  O     . LEU A 1 529  ? 140.425 120.346 170.850 1.00 103.51 ? 547  LEU A O     1 
ATOM   3475  C  CB    . LEU A 1 529  ? 140.085 122.853 169.920 1.00 98.51  ? 547  LEU A CB    1 
ATOM   3476  C  CG    . LEU A 1 529  ? 140.014 124.279 169.374 1.00 99.63  ? 547  LEU A CG    1 
ATOM   3477  C  CD1   . LEU A 1 529  ? 139.128 124.336 168.142 1.00 100.77 ? 547  LEU A CD1   1 
ATOM   3478  C  CD2   . LEU A 1 529  ? 139.518 125.237 170.440 1.00 97.71  ? 547  LEU A CD2   1 
ATOM   3479  N  N     . PRO A 1 530  ? 141.215 120.872 172.881 1.00 94.87  ? 548  PRO A N     1 
ATOM   3480  C  CA    . PRO A 1 530  ? 141.204 119.463 173.294 1.00 96.12  ? 548  PRO A CA    1 
ATOM   3481  C  C     . PRO A 1 530  ? 139.814 118.886 173.475 1.00 106.52 ? 548  PRO A C     1 
ATOM   3482  O  O     . PRO A 1 530  ? 139.681 117.657 173.539 1.00 110.62 ? 548  PRO A O     1 
ATOM   3483  C  CB    . PRO A 1 530  ? 141.962 119.487 174.626 1.00 101.81 ? 548  PRO A CB    1 
ATOM   3484  C  CG    . PRO A 1 530  ? 141.699 120.845 175.162 1.00 105.68 ? 548  PRO A CG    1 
ATOM   3485  C  CD    . PRO A 1 530  ? 141.661 121.760 173.967 1.00 106.19 ? 548  PRO A CD    1 
ATOM   3486  N  N     . GLY A 1 531  ? 138.780 119.720 173.557 1.00 91.43  ? 549  GLY A N     1 
ATOM   3487  C  CA    . GLY A 1 531  ? 137.442 119.223 173.801 1.00 80.59  ? 549  GLY A CA    1 
ATOM   3488  C  C     . GLY A 1 531  ? 136.610 118.950 172.576 1.00 81.12  ? 549  GLY A C     1 
ATOM   3489  O  O     . GLY A 1 531  ? 135.566 118.302 172.684 1.00 93.85  ? 549  GLY A O     1 
ATOM   3490  N  N     . HIS A 1 532  ? 137.033 119.428 171.418 1.00 74.52  ? 550  HIS A N     1 
ATOM   3491  C  CA    . HIS A 1 532  ? 136.331 119.188 170.168 1.00 77.16  ? 550  HIS A CA    1 
ATOM   3492  C  C     . HIS A 1 532  ? 136.782 117.872 169.550 1.00 78.96  ? 550  HIS A C     1 
ATOM   3493  O  O     . HIS A 1 532  ? 137.870 117.375 169.853 1.00 90.64  ? 550  HIS A O     1 
ATOM   3494  C  CB    . HIS A 1 532  ? 136.579 120.342 169.202 1.00 59.00  ? 550  HIS A CB    1 
ATOM   3495  C  CG    . HIS A 1 532  ? 135.848 121.594 169.565 1.00 52.31  ? 550  HIS A CG    1 
ATOM   3496  N  ND1   . HIS A 1 532  ? 136.384 122.558 170.391 1.00 71.66  ? 550  HIS A ND1   1 
ATOM   3497  C  CD2   . HIS A 1 532  ? 134.616 122.036 169.222 1.00 69.45  ? 550  HIS A CD2   1 
ATOM   3498  C  CE1   . HIS A 1 532  ? 135.517 123.544 170.535 1.00 81.46  ? 550  HIS A CE1   1 
ATOM   3499  N  NE2   . HIS A 1 532  ? 134.436 123.251 169.836 1.00 77.26  ? 550  HIS A NE2   1 
ATOM   3500  N  N     . PRO A 1 533  ? 135.964 117.270 168.689 1.00 40.39  ? 551  PRO A N     1 
ATOM   3501  C  CA    . PRO A 1 533  ? 136.330 115.976 168.105 1.00 52.66  ? 551  PRO A CA    1 
ATOM   3502  C  C     . PRO A 1 533  ? 137.547 116.094 167.199 1.00 84.49  ? 551  PRO A C     1 
ATOM   3503  O  O     . PRO A 1 533  ? 138.018 117.183 166.866 1.00 98.81  ? 551  PRO A O     1 
ATOM   3504  C  CB    . PRO A 1 533  ? 135.081 115.568 167.322 1.00 56.18  ? 551  PRO A CB    1 
ATOM   3505  C  CG    . PRO A 1 533  ? 134.338 116.818 167.108 1.00 59.70  ? 551  PRO A CG    1 
ATOM   3506  C  CD    . PRO A 1 533  ? 134.603 117.669 168.301 1.00 54.93  ? 551  PRO A CD    1 
ATOM   3507  N  N     . GLY A 1 534  ? 138.064 114.928 166.808 1.00 107.56 ? 552  GLY A N     1 
ATOM   3508  C  CA    . GLY A 1 534  ? 139.319 114.896 166.073 1.00 105.51 ? 552  GLY A CA    1 
ATOM   3509  C  C     . GLY A 1 534  ? 139.228 115.561 164.714 1.00 111.95 ? 552  GLY A C     1 
ATOM   3510  O  O     . GLY A 1 534  ? 140.096 116.350 164.336 1.00 113.64 ? 552  GLY A O     1 
ATOM   3511  N  N     . TRP A 1 535  ? 138.172 115.249 163.958 1.00 78.53  ? 553  TRP A N     1 
ATOM   3512  C  CA    . TRP A 1 535  ? 138.023 115.816 162.623 1.00 79.57  ? 553  TRP A CA    1 
ATOM   3513  C  C     . TRP A 1 535  ? 137.756 117.311 162.656 1.00 73.23  ? 553  TRP A C     1 
ATOM   3514  O  O     . TRP A 1 535  ? 137.959 117.986 161.643 1.00 93.19  ? 553  TRP A O     1 
ATOM   3515  C  CB    . TRP A 1 535  ? 136.896 115.114 161.866 1.00 70.51  ? 553  TRP A CB    1 
ATOM   3516  C  CG    . TRP A 1 535  ? 135.545 115.279 162.490 1.00 55.10  ? 553  TRP A CG    1 
ATOM   3517  C  CD1   . TRP A 1 535  ? 134.936 114.422 163.353 1.00 67.38  ? 553  TRP A CD1   1 
ATOM   3518  C  CD2   . TRP A 1 535  ? 134.633 116.365 162.294 1.00 54.55  ? 553  TRP A CD2   1 
ATOM   3519  N  NE1   . TRP A 1 535  ? 133.704 114.906 163.712 1.00 69.74  ? 553  TRP A NE1   1 
ATOM   3520  C  CE2   . TRP A 1 535  ? 133.494 116.099 163.073 1.00 69.07  ? 553  TRP A CE2   1 
ATOM   3521  C  CE3   . TRP A 1 535  ? 134.670 117.537 161.536 1.00 60.29  ? 553  TRP A CE3   1 
ATOM   3522  C  CZ2   . TRP A 1 535  ? 132.403 116.960 163.117 1.00 71.75  ? 553  TRP A CZ2   1 
ATOM   3523  C  CZ3   . TRP A 1 535  ? 133.587 118.389 161.581 1.00 63.57  ? 553  TRP A CZ3   1 
ATOM   3524  C  CH2   . TRP A 1 535  ? 132.470 118.098 162.364 1.00 65.16  ? 553  TRP A CH2   1 
ATOM   3525  N  N     . TYR A 1 536  ? 137.301 117.841 163.787 1.00 108.26 ? 554  TYR A N     1 
ATOM   3526  C  CA    . TYR A 1 536  ? 136.984 119.257 163.884 1.00 107.22 ? 554  TYR A CA    1 
ATOM   3527  C  C     . TYR A 1 536  ? 138.194 120.101 164.242 1.00 111.05 ? 554  TYR A C     1 
ATOM   3528  O  O     . TYR A 1 536  ? 138.213 121.299 163.937 1.00 124.86 ? 554  TYR A O     1 
ATOM   3529  C  CB    . TYR A 1 536  ? 135.881 119.477 164.920 1.00 123.48 ? 554  TYR A CB    1 
ATOM   3530  C  CG    . TYR A 1 536  ? 135.274 120.859 164.912 1.00 114.08 ? 554  TYR A CG    1 
ATOM   3531  C  CD1   . TYR A 1 536  ? 135.772 121.862 165.724 1.00 124.78 ? 554  TYR A CD1   1 
ATOM   3532  C  CD2   . TYR A 1 536  ? 134.190 121.153 164.106 1.00 116.59 ? 554  TYR A CD2   1 
ATOM   3533  C  CE1   . TYR A 1 536  ? 135.216 123.117 165.723 1.00 118.68 ? 554  TYR A CE1   1 
ATOM   3534  C  CE2   . TYR A 1 536  ? 133.628 122.405 164.103 1.00 121.33 ? 554  TYR A CE2   1 
ATOM   3535  C  CZ    . TYR A 1 536  ? 134.146 123.382 164.913 1.00 118.84 ? 554  TYR A CZ    1 
ATOM   3536  O  OH    . TYR A 1 536  ? 133.591 124.636 164.916 1.00 130.18 ? 554  TYR A OH    1 
ATOM   3537  N  N     . ARG A 1 537  ? 139.202 119.513 164.888 1.00 87.85  ? 555  ARG A N     1 
ATOM   3538  C  CA    . ARG A 1 537  ? 140.396 120.277 165.233 1.00 103.40 ? 555  ARG A CA    1 
ATOM   3539  C  C     . ARG A 1 537  ? 141.176 120.681 163.989 1.00 109.90 ? 555  ARG A C     1 
ATOM   3540  O  O     . ARG A 1 537  ? 141.738 121.781 163.933 1.00 109.41 ? 555  ARG A O     1 
ATOM   3541  C  CB    . ARG A 1 537  ? 141.284 119.474 166.182 1.00 107.23 ? 555  ARG A CB    1 
ATOM   3542  C  CG    . ARG A 1 537  ? 140.768 119.400 167.605 1.00 100.44 ? 555  ARG A CG    1 
ATOM   3543  C  CD    . ARG A 1 537  ? 141.811 118.803 168.530 1.00 99.05  ? 555  ARG A CD    1 
ATOM   3544  N  NE    . ARG A 1 537  ? 142.017 117.383 168.283 1.00 101.65 ? 555  ARG A NE    1 
ATOM   3545  C  CZ    . ARG A 1 537  ? 141.353 116.416 168.898 1.00 106.14 ? 555  ARG A CZ    1 
ATOM   3546  N  NH1   . ARG A 1 537  ? 140.429 116.683 169.805 1.00 109.43 ? 555  ARG A NH1   1 
ATOM   3547  N  NH2   . ARG A 1 537  ? 141.621 115.150 168.595 1.00 114.04 ? 555  ARG A NH2   1 
ATOM   3548  N  N     . LYS A 1 538  ? 141.231 119.802 162.985 1.00 112.87 ? 556  LYS A N     1 
ATOM   3549  C  CA    . LYS A 1 538  ? 141.935 120.135 161.752 1.00 102.67 ? 556  LYS A CA    1 
ATOM   3550  C  C     . LYS A 1 538  ? 141.284 121.316 161.048 1.00 107.47 ? 556  LYS A C     1 
ATOM   3551  O  O     . LYS A 1 538  ? 141.975 122.223 160.569 1.00 112.98 ? 556  LYS A O     1 
ATOM   3552  C  CB    . LYS A 1 538  ? 141.969 118.922 160.825 1.00 97.42  ? 556  LYS A CB    1 
ATOM   3553  C  CG    . LYS A 1 538  ? 142.410 117.640 161.498 1.00 107.33 ? 556  LYS A CG    1 
ATOM   3554  C  CD    . LYS A 1 538  ? 142.218 116.458 160.569 1.00 116.05 ? 556  LYS A CD    1 
ATOM   3555  C  CE    . LYS A 1 538  ? 142.514 115.147 161.271 1.00 117.63 ? 556  LYS A CE    1 
ATOM   3556  N  NZ    . LYS A 1 538  ? 142.246 113.981 160.387 1.00 114.63 ? 556  LYS A NZ    1 
ATOM   3557  N  N     . LEU A 1 539  ? 139.952 121.322 160.974 1.00 88.86  ? 557  LEU A N     1 
ATOM   3558  C  CA    . LEU A 1 539  ? 139.252 122.390 160.270 1.00 77.51  ? 557  LEU A CA    1 
ATOM   3559  C  C     . LEU A 1 539  ? 139.438 123.731 160.967 1.00 86.51  ? 557  LEU A C     1 
ATOM   3560  O  O     . LEU A 1 539  ? 139.674 124.749 160.309 1.00 110.17 ? 557  LEU A O     1 
ATOM   3561  C  CB    . LEU A 1 539  ? 137.768 122.046 160.149 1.00 80.97  ? 557  LEU A CB    1 
ATOM   3562  C  CG    . LEU A 1 539  ? 137.437 120.645 159.626 1.00 83.17  ? 557  LEU A CG    1 
ATOM   3563  C  CD1   . LEU A 1 539  ? 135.935 120.450 159.508 1.00 79.64  ? 557  LEU A CD1   1 
ATOM   3564  C  CD2   . LEU A 1 539  ? 138.116 120.385 158.293 1.00 92.02  ? 557  LEU A CD2   1 
ATOM   3565  N  N     . CYS A 1 540  ? 139.342 123.754 162.286 1.00 90.89  ? 558  CYS A N     1 
ATOM   3566  C  CA    . CYS A 1 540  ? 139.446 125.014 163.013 1.00 89.83  ? 558  CYS A CA    1 
ATOM   3567  C  C     . CYS A 1 540  ? 140.905 125.444 163.112 1.00 98.08  ? 558  CYS A C     1 
ATOM   3568  O  O     . CYS A 1 540  ? 141.752 124.648 163.525 1.00 112.96 ? 558  CYS A O     1 
ATOM   3569  C  CB    . CYS A 1 540  ? 138.843 124.879 164.405 1.00 98.24  ? 558  CYS A CB    1 
ATOM   3570  S  SG    . CYS A 1 540  ? 138.584 126.449 165.251 1.00 120.95 ? 558  CYS A SG    1 
ATOM   3571  N  N     . PRO A 1 541  ? 141.235 126.680 162.748 1.00 96.75  ? 559  PRO A N     1 
ATOM   3572  C  CA    . PRO A 1 541  ? 142.628 127.130 162.830 1.00 98.47  ? 559  PRO A CA    1 
ATOM   3573  C  C     . PRO A 1 541  ? 143.089 127.273 164.272 1.00 107.72 ? 559  PRO A C     1 
ATOM   3574  O  O     . PRO A 1 541  ? 142.292 127.363 165.208 1.00 117.26 ? 559  PRO A O     1 
ATOM   3575  C  CB    . PRO A 1 541  ? 142.607 128.491 162.124 1.00 100.18 ? 559  PRO A CB    1 
ATOM   3576  C  CG    . PRO A 1 541  ? 141.321 128.524 161.362 1.00 104.53 ? 559  PRO A CG    1 
ATOM   3577  C  CD    . PRO A 1 541  ? 140.362 127.700 162.151 1.00 102.50 ? 559  PRO A CD    1 
ATOM   3578  N  N     . ARG A 1 542  ? 144.408 127.291 164.441 1.00 128.28 ? 560  ARG A N     1 
ATOM   3579  C  CA    . ARG A 1 542  ? 144.983 127.475 165.766 1.00 129.37 ? 560  ARG A CA    1 
ATOM   3580  C  C     . ARG A 1 542  ? 144.797 128.914 166.229 1.00 130.56 ? 560  ARG A C     1 
ATOM   3581  O  O     . ARG A 1 542  ? 144.813 129.850 165.425 1.00 130.92 ? 560  ARG A O     1 
ATOM   3582  C  CB    . ARG A 1 542  ? 146.465 127.107 165.765 1.00 127.70 ? 560  ARG A CB    1 
ATOM   3583  C  CG    . ARG A 1 542  ? 146.747 125.676 165.334 1.00 130.44 ? 560  ARG A CG    1 
ATOM   3584  C  CD    . ARG A 1 542  ? 148.145 125.230 165.730 1.00 126.39 ? 560  ARG A CD    1 
ATOM   3585  N  NE    . ARG A 1 542  ? 148.272 125.033 167.170 1.00 129.97 ? 560  ARG A NE    1 
ATOM   3586  C  CZ    . ARG A 1 542  ? 148.801 125.917 168.005 1.00 133.13 ? 560  ARG A CZ    1 
ATOM   3587  N  NH1   . ARG A 1 542  ? 149.273 127.076 167.577 1.00 133.68 ? 560  ARG A NH1   1 
ATOM   3588  N  NH2   . ARG A 1 542  ? 148.860 125.629 169.302 1.00 131.94 ? 560  ARG A NH2   1 
ATOM   3589  N  N     . LEU A 1 543  ? 144.612 129.086 167.540 1.00 138.31 ? 561  LEU A N     1 
ATOM   3590  C  CA    . LEU A 1 543  ? 144.356 130.415 168.087 1.00 136.84 ? 561  LEU A CA    1 
ATOM   3591  C  C     . LEU A 1 543  ? 145.551 131.338 167.892 1.00 136.50 ? 561  LEU A C     1 
ATOM   3592  O  O     . LEU A 1 543  ? 145.385 132.535 167.629 1.00 134.28 ? 561  LEU A O     1 
ATOM   3593  C  CB    . LEU A 1 543  ? 143.996 130.312 169.568 1.00 137.91 ? 561  LEU A CB    1 
ATOM   3594  C  CG    . LEU A 1 543  ? 142.743 129.499 169.896 1.00 137.95 ? 561  LEU A CG    1 
ATOM   3595  C  CD1   . LEU A 1 543  ? 142.486 129.481 171.392 1.00 137.04 ? 561  LEU A CD1   1 
ATOM   3596  C  CD2   . LEU A 1 543  ? 141.543 130.055 169.151 1.00 140.91 ? 561  LEU A CD2   1 
ATOM   3597  N  N     . ASP A 1 544  ? 146.766 130.803 168.022 1.00 148.40 ? 562  ASP A N     1 
ATOM   3598  C  CA    . ASP A 1 544  ? 147.963 131.622 167.883 1.00 149.68 ? 562  ASP A CA    1 
ATOM   3599  C  C     . ASP A 1 544  ? 148.189 132.092 166.452 1.00 152.07 ? 562  ASP A C     1 
ATOM   3600  O  O     . ASP A 1 544  ? 149.005 132.993 166.232 1.00 152.77 ? 562  ASP A O     1 
ATOM   3601  C  CB    . ASP A 1 544  ? 149.187 130.849 168.374 1.00 150.08 ? 562  ASP A CB    1 
ATOM   3602  C  CG    . ASP A 1 544  ? 149.076 130.453 169.832 1.00 154.79 ? 562  ASP A CG    1 
ATOM   3603  O  OD1   . ASP A 1 544  ? 148.399 131.175 170.594 1.00 155.64 ? 562  ASP A OD1   1 
ATOM   3604  O  OD2   . ASP A 1 544  ? 149.666 129.422 170.217 1.00 154.52 ? 562  ASP A OD2   1 
ATOM   3605  N  N     . ASP A 1 545  ? 147.498 131.505 165.483 1.00 154.08 ? 563  ASP A N     1 
ATOM   3606  C  CA    . ASP A 1 545  ? 147.681 131.899 164.092 1.00 153.37 ? 563  ASP A CA    1 
ATOM   3607  C  C     . ASP A 1 545  ? 147.204 133.334 163.890 1.00 153.26 ? 563  ASP A C     1 
ATOM   3608  O  O     . ASP A 1 545  ? 146.111 133.688 164.348 1.00 152.64 ? 563  ASP A O     1 
ATOM   3609  C  CB    . ASP A 1 545  ? 146.921 130.951 163.169 1.00 152.32 ? 563  ASP A CB    1 
ATOM   3610  C  CG    . ASP A 1 545  ? 147.209 131.208 161.707 1.00 153.28 ? 563  ASP A CG    1 
ATOM   3611  O  OD1   . ASP A 1 545  ? 148.290 130.801 161.233 1.00 152.47 ? 563  ASP A OD1   1 
ATOM   3612  O  OD2   . ASP A 1 545  ? 146.355 131.818 161.030 1.00 152.38 ? 563  ASP A OD2   1 
ATOM   3613  N  N     . PRO A 1 546  ? 147.989 134.187 163.227 1.00 150.70 ? 564  PRO A N     1 
ATOM   3614  C  CA    . PRO A 1 546  ? 147.560 135.581 163.032 1.00 148.10 ? 564  PRO A CA    1 
ATOM   3615  C  C     . PRO A 1 546  ? 146.331 135.730 162.154 1.00 148.06 ? 564  PRO A C     1 
ATOM   3616  O  O     . PRO A 1 546  ? 145.673 136.776 162.216 1.00 148.89 ? 564  PRO A O     1 
ATOM   3617  C  CB    . PRO A 1 546  ? 148.787 136.238 162.387 1.00 149.28 ? 564  PRO A CB    1 
ATOM   3618  C  CG    . PRO A 1 546  ? 149.508 135.111 161.725 1.00 149.98 ? 564  PRO A CG    1 
ATOM   3619  C  CD    . PRO A 1 546  ? 149.299 133.917 162.611 1.00 151.30 ? 564  PRO A CD    1 
ATOM   3620  N  N     . ALA A 1 547  ? 145.999 134.731 161.341 1.00 136.42 ? 565  ALA A N     1 
ATOM   3621  C  CA    . ALA A 1 547  ? 144.853 134.785 160.441 1.00 135.85 ? 565  ALA A CA    1 
ATOM   3622  C  C     . ALA A 1 547  ? 143.713 133.900 160.934 1.00 135.95 ? 565  ALA A C     1 
ATOM   3623  O  O     . ALA A 1 547  ? 143.005 133.273 160.145 1.00 135.14 ? 565  ALA A O     1 
ATOM   3624  C  CB    . ALA A 1 547  ? 145.259 134.389 159.024 1.00 135.49 ? 565  ALA A CB    1 
ATOM   3625  N  N     . TRP A 1 548  ? 143.529 133.836 162.250 1.00 126.86 ? 566  TRP A N     1 
ATOM   3626  C  CA    . TRP A 1 548  ? 142.485 132.996 162.819 1.00 125.86 ? 566  TRP A CA    1 
ATOM   3627  C  C     . TRP A 1 548  ? 141.108 133.591 162.559 1.00 125.47 ? 566  TRP A C     1 
ATOM   3628  O  O     . TRP A 1 548  ? 140.911 134.807 162.634 1.00 127.31 ? 566  TRP A O     1 
ATOM   3629  C  CB    . TRP A 1 548  ? 142.704 132.821 164.320 1.00 123.25 ? 566  TRP A CB    1 
ATOM   3630  C  CG    . TRP A 1 548  ? 141.561 132.152 165.015 1.00 124.40 ? 566  TRP A CG    1 
ATOM   3631  C  CD1   . TRP A 1 548  ? 141.305 130.815 165.074 1.00 122.84 ? 566  TRP A CD1   1 
ATOM   3632  C  CD2   . TRP A 1 548  ? 140.518 132.793 165.757 1.00 124.91 ? 566  TRP A CD2   1 
ATOM   3633  N  NE1   . TRP A 1 548  ? 140.166 130.582 165.804 1.00 120.37 ? 566  TRP A NE1   1 
ATOM   3634  C  CE2   . TRP A 1 548  ? 139.664 131.781 166.235 1.00 121.17 ? 566  TRP A CE2   1 
ATOM   3635  C  CE3   . TRP A 1 548  ? 140.223 134.124 166.063 1.00 122.81 ? 566  TRP A CE3   1 
ATOM   3636  C  CZ2   . TRP A 1 548  ? 138.536 132.059 167.001 1.00 120.71 ? 566  TRP A CZ2   1 
ATOM   3637  C  CZ3   . TRP A 1 548  ? 139.104 134.397 166.822 1.00 119.48 ? 566  TRP A CZ3   1 
ATOM   3638  C  CH2   . TRP A 1 548  ? 138.273 133.371 167.283 1.00 120.89 ? 566  TRP A CH2   1 
ATOM   3639  N  N     . ALA A 1 549  ? 140.152 132.718 162.246 1.00 116.36 ? 567  ALA A N     1 
ATOM   3640  C  CA    . ALA A 1 549  ? 138.763 133.093 162.055 1.00 113.45 ? 567  ALA A CA    1 
ATOM   3641  C  C     . ALA A 1 549  ? 137.873 132.130 162.828 1.00 115.39 ? 567  ALA A C     1 
ATOM   3642  O  O     . ALA A 1 549  ? 138.197 130.942 162.941 1.00 120.46 ? 567  ALA A O     1 
ATOM   3643  C  CB    . ALA A 1 549  ? 138.383 133.079 160.568 1.00 111.19 ? 567  ALA A CB    1 
ATOM   3644  N  N     . PRO A 1 550  ? 136.755 132.606 163.371 1.00 111.57 ? 568  PRO A N     1 
ATOM   3645  C  CA    . PRO A 1 550  ? 135.911 131.737 164.197 1.00 108.04 ? 568  PRO A CA    1 
ATOM   3646  C  C     . PRO A 1 550  ? 135.309 130.596 163.396 1.00 100.15 ? 568  PRO A C     1 
ATOM   3647  O  O     . PRO A 1 550  ? 135.014 130.724 162.206 1.00 99.80  ? 568  PRO A O     1 
ATOM   3648  C  CB    . PRO A 1 550  ? 134.824 132.687 164.709 1.00 105.97 ? 568  PRO A CB    1 
ATOM   3649  C  CG    . PRO A 1 550  ? 134.771 133.773 163.696 1.00 100.42 ? 568  PRO A CG    1 
ATOM   3650  C  CD    . PRO A 1 550  ? 136.181 133.953 163.226 1.00 108.35 ? 568  PRO A CD    1 
ATOM   3651  N  N     . GLY A 1 551  ? 135.124 129.467 164.073 1.00 80.76  ? 569  GLY A N     1 
ATOM   3652  C  CA    . GLY A 1 551  ? 134.539 128.302 163.458 1.00 81.06  ? 569  GLY A CA    1 
ATOM   3653  C  C     . GLY A 1 551  ? 135.535 127.555 162.599 1.00 89.36  ? 569  GLY A C     1 
ATOM   3654  O  O     . GLY A 1 551  ? 136.714 127.913 162.522 1.00 96.58  ? 569  GLY A O     1 
ATOM   3655  N  N     . PRO A 1 552  ? 135.081 126.496 161.937 1.00 75.78  ? 570  PRO A N     1 
ATOM   3656  C  CA    . PRO A 1 552  ? 135.972 125.752 161.040 1.00 64.70  ? 570  PRO A CA    1 
ATOM   3657  C  C     . PRO A 1 552  ? 136.286 126.544 159.784 1.00 80.09  ? 570  PRO A C     1 
ATOM   3658  O  O     . PRO A 1 552  ? 135.750 126.261 158.708 1.00 100.62 ? 570  PRO A O     1 
ATOM   3659  C  CB    . PRO A 1 552  ? 135.172 124.484 160.728 1.00 57.84  ? 570  PRO A CB    1 
ATOM   3660  C  CG    . PRO A 1 552  ? 133.764 124.896 160.878 1.00 67.72  ? 570  PRO A CG    1 
ATOM   3661  C  CD    . PRO A 1 552  ? 133.737 125.903 161.992 1.00 71.62  ? 570  PRO A CD    1 
ATOM   3662  N  N     . SER A 1 553  ? 137.162 127.541 159.912 1.00 77.26  ? 571  SER A N     1 
ATOM   3663  C  CA    . SER A 1 553  ? 137.407 128.476 158.824 1.00 74.81  ? 571  SER A CA    1 
ATOM   3664  C  C     . SER A 1 553  ? 138.221 127.880 157.686 1.00 85.02  ? 571  SER A C     1 
ATOM   3665  O  O     . SER A 1 553  ? 138.327 128.519 156.635 1.00 98.26  ? 571  SER A O     1 
ATOM   3666  C  CB    . SER A 1 553  ? 138.117 129.718 159.354 1.00 79.95  ? 571  SER A CB    1 
ATOM   3667  O  OG    . SER A 1 553  ? 138.366 130.638 158.306 1.00 95.04  ? 571  SER A OG    1 
ATOM   3668  N  N     . LEU A 1 554  ? 138.794 126.692 157.859 1.00 80.16  ? 572  LEU A N     1 
ATOM   3669  C  CA    . LEU A 1 554  ? 139.613 126.060 156.825 1.00 84.86  ? 572  LEU A CA    1 
ATOM   3670  C  C     . LEU A 1 554  ? 138.844 124.992 156.064 1.00 90.73  ? 572  LEU A C     1 
ATOM   3671  O  O     . LEU A 1 554  ? 139.410 123.968 155.678 1.00 93.86  ? 572  LEU A O     1 
ATOM   3672  C  CB    . LEU A 1 554  ? 140.878 125.468 157.437 1.00 84.86  ? 572  LEU A CB    1 
ATOM   3673  C  CG    . LEU A 1 554  ? 141.783 126.435 158.199 1.00 94.30  ? 572  LEU A CG    1 
ATOM   3674  C  CD1   . LEU A 1 554  ? 143.012 125.715 158.725 1.00 90.84  ? 572  LEU A CD1   1 
ATOM   3675  C  CD2   . LEU A 1 554  ? 142.179 127.603 157.315 1.00 94.76  ? 572  LEU A CD2   1 
ATOM   3676  N  N     . LEU A 1 555  ? 137.553 125.203 155.836 1.00 81.88  ? 573  LEU A N     1 
ATOM   3677  C  CA    . LEU A 1 555  ? 136.701 124.217 155.186 1.00 74.23  ? 573  LEU A CA    1 
ATOM   3678  C  C     . LEU A 1 555  ? 136.481 124.607 153.729 1.00 89.87  ? 573  LEU A C     1 
ATOM   3679  O  O     . LEU A 1 555  ? 136.262 125.783 153.422 1.00 90.27  ? 573  LEU A O     1 
ATOM   3680  C  CB    . LEU A 1 555  ? 135.364 124.099 155.918 1.00 63.53  ? 573  LEU A CB    1 
ATOM   3681  C  CG    . LEU A 1 555  ? 134.522 122.865 155.609 1.00 81.56  ? 573  LEU A CG    1 
ATOM   3682  C  CD1   . LEU A 1 555  ? 135.312 121.604 155.886 1.00 83.76  ? 573  LEU A CD1   1 
ATOM   3683  C  CD2   . LEU A 1 555  ? 133.248 122.886 156.428 1.00 84.78  ? 573  LEU A CD2   1 
ATOM   3684  N  N     . SER A 1 556  ? 136.549 123.620 152.838 1.00 112.84 ? 574  SER A N     1 
ATOM   3685  C  CA    . SER A 1 556  ? 136.373 123.852 151.412 1.00 105.27 ? 574  SER A CA    1 
ATOM   3686  C  C     . SER A 1 556  ? 135.793 122.599 150.774 1.00 108.76 ? 574  SER A C     1 
ATOM   3687  O  O     . SER A 1 556  ? 135.827 121.512 151.355 1.00 119.96 ? 574  SER A O     1 
ATOM   3688  C  CB    . SER A 1 556  ? 137.691 124.241 150.737 1.00 107.02 ? 574  SER A CB    1 
ATOM   3689  O  OG    . SER A 1 556  ? 138.194 125.455 151.264 1.00 113.73 ? 574  SER A OG    1 
ATOM   3690  N  N     . LEU A 1 557  ? 135.248 122.769 149.566 1.00 100.54 ? 575  LEU A N     1 
ATOM   3691  C  CA    . LEU A 1 557  ? 134.630 121.648 148.863 1.00 105.30 ? 575  LEU A CA    1 
ATOM   3692  C  C     . LEU A 1 557  ? 135.640 120.561 148.523 1.00 113.15 ? 575  LEU A C     1 
ATOM   3693  O  O     . LEU A 1 557  ? 135.266 119.393 148.371 1.00 109.61 ? 575  LEU A O     1 
ATOM   3694  C  CB    . LEU A 1 557  ? 133.951 122.136 147.583 1.00 103.78 ? 575  LEU A CB    1 
ATOM   3695  C  CG    . LEU A 1 557  ? 132.677 122.972 147.681 1.00 96.76  ? 575  LEU A CG    1 
ATOM   3696  C  CD1   . LEU A 1 557  ? 132.272 123.450 146.299 1.00 108.88 ? 575  LEU A CD1   1 
ATOM   3697  C  CD2   . LEU A 1 557  ? 131.557 122.168 148.310 1.00 95.88  ? 575  LEU A CD2   1 
ATOM   3698  N  N     . GLN A 1 558  ? 136.919 120.921 148.396 1.00 121.00 ? 576  GLN A N     1 
ATOM   3699  C  CA    . GLN A 1 558  ? 137.918 119.954 147.956 1.00 113.90 ? 576  GLN A CA    1 
ATOM   3700  C  C     . GLN A 1 558  ? 138.205 118.906 149.023 1.00 118.31 ? 576  GLN A C     1 
ATOM   3701  O  O     . GLN A 1 558  ? 138.598 117.782 148.693 1.00 119.18 ? 576  GLN A O     1 
ATOM   3702  C  CB    . GLN A 1 558  ? 139.205 120.677 147.565 1.00 113.74 ? 576  GLN A CB    1 
ATOM   3703  C  CG    . GLN A 1 558  ? 138.996 122.081 147.016 1.00 117.35 ? 576  GLN A CG    1 
ATOM   3704  C  CD    . GLN A 1 558  ? 138.264 122.098 145.689 1.00 122.07 ? 576  GLN A CD    1 
ATOM   3705  O  OE1   . GLN A 1 558  ? 138.177 121.083 144.998 1.00 126.13 ? 576  GLN A OE1   1 
ATOM   3706  N  NE2   . GLN A 1 558  ? 137.733 123.259 145.324 1.00 120.14 ? 576  GLN A NE2   1 
ATOM   3707  N  N     . MET A 1 559  ? 138.023 119.251 150.295 1.00 112.90 ? 577  MET A N     1 
ATOM   3708  C  CA    . MET A 1 559  ? 138.335 118.325 151.373 1.00 109.64 ? 577  MET A CA    1 
ATOM   3709  C  C     . MET A 1 559  ? 137.410 117.115 151.338 1.00 112.56 ? 577  MET A C     1 
ATOM   3710  O  O     . MET A 1 559  ? 136.279 117.180 150.850 1.00 119.85 ? 577  MET A O     1 
ATOM   3711  C  CB    . MET A 1 559  ? 138.232 119.028 152.725 1.00 103.49 ? 577  MET A CB    1 
ATOM   3712  C  CG    . MET A 1 559  ? 139.349 120.019 152.978 1.00 110.13 ? 577  MET A CG    1 
ATOM   3713  S  SD    . MET A 1 559  ? 139.356 120.669 154.655 1.00 117.11 ? 577  MET A SD    1 
ATOM   3714  C  CE    . MET A 1 559  ? 140.994 121.386 154.718 1.00 111.15 ? 577  MET A CE    1 
ATOM   3715  N  N     . ARG A 1 560  ? 137.908 115.997 151.867 1.00 111.55 ? 578  ARG A N     1 
ATOM   3716  C  CA    . ARG A 1 560  ? 137.150 114.752 151.869 1.00 114.03 ? 578  ARG A CA    1 
ATOM   3717  C  C     . ARG A 1 560  ? 136.076 114.714 152.944 1.00 114.90 ? 578  ARG A C     1 
ATOM   3718  O  O     . ARG A 1 560  ? 135.358 113.714 153.040 1.00 109.76 ? 578  ARG A O     1 
ATOM   3719  C  CB    . ARG A 1 560  ? 138.098 113.569 152.046 1.00 115.44 ? 578  ARG A CB    1 
ATOM   3720  C  CG    . ARG A 1 560  ? 139.115 113.448 150.933 1.00 115.94 ? 578  ARG A CG    1 
ATOM   3721  C  CD    . ARG A 1 560  ? 140.107 112.338 151.204 1.00 115.58 ? 578  ARG A CD    1 
ATOM   3722  N  NE    . ARG A 1 560  ? 141.106 112.248 150.147 1.00 119.82 ? 578  ARG A NE    1 
ATOM   3723  C  CZ    . ARG A 1 560  ? 142.152 111.434 150.174 1.00 122.91 ? 578  ARG A CZ    1 
ATOM   3724  N  NH1   . ARG A 1 560  ? 142.371 110.623 151.195 1.00 122.40 ? 578  ARG A NH1   1 
ATOM   3725  N  NH2   . ARG A 1 560  ? 143.001 111.436 149.150 1.00 119.23 ? 578  ARG A NH2   1 
ATOM   3726  N  N     . VAL A 1 561  ? 135.954 115.760 153.755 1.00 107.21 ? 579  VAL A N     1 
ATOM   3727  C  CA    . VAL A 1 561  ? 134.887 115.804 154.745 1.00 101.08 ? 579  VAL A CA    1 
ATOM   3728  C  C     . VAL A 1 561  ? 133.669 116.566 154.232 1.00 111.25 ? 579  VAL A C     1 
ATOM   3729  O  O     . VAL A 1 561  ? 132.558 116.351 154.725 1.00 124.94 ? 579  VAL A O     1 
ATOM   3730  C  CB    . VAL A 1 561  ? 135.397 116.408 156.063 1.00 98.61  ? 579  VAL A CB    1 
ATOM   3731  C  CG1   . VAL A 1 561  ? 136.514 115.554 156.634 1.00 107.53 ? 579  VAL A CG1   1 
ATOM   3732  C  CG2   . VAL A 1 561  ? 135.866 117.836 155.849 1.00 103.50 ? 579  VAL A CG2   1 
ATOM   3733  N  N     . THR A 1 562  ? 133.853 117.461 153.260 1.00 86.47  ? 580  THR A N     1 
ATOM   3734  C  CA    . THR A 1 562  ? 132.721 118.221 152.739 1.00 81.49  ? 580  THR A CA    1 
ATOM   3735  C  C     . THR A 1 562  ? 131.645 117.344 152.108 1.00 82.65  ? 580  THR A C     1 
ATOM   3736  O  O     . THR A 1 562  ? 130.458 117.583 152.390 1.00 91.74  ? 580  THR A O     1 
ATOM   3737  C  CB    . THR A 1 562  ? 133.212 119.285 151.751 1.00 75.87  ? 580  THR A CB    1 
ATOM   3738  O  OG1   . THR A 1 562  ? 134.160 120.135 152.404 1.00 89.14  ? 580  THR A OG1   1 
ATOM   3739  C  CG2   . THR A 1 562  ? 132.055 120.127 151.276 1.00 81.97  ? 580  THR A CG2   1 
ATOM   3740  N  N     . PRO A 1 563  ? 131.954 116.339 151.279 1.00 87.18  ? 581  PRO A N     1 
ATOM   3741  C  CA    . PRO A 1 563  ? 130.895 115.424 150.832 1.00 89.57  ? 581  PRO A CA    1 
ATOM   3742  C  C     . PRO A 1 563  ? 130.320 114.565 151.943 1.00 98.05  ? 581  PRO A C     1 
ATOM   3743  O  O     . PRO A 1 563  ? 129.360 113.829 151.696 1.00 100.23 ? 581  PRO A O     1 
ATOM   3744  C  CB    . PRO A 1 563  ? 131.602 114.557 149.780 1.00 86.57  ? 581  PRO A CB    1 
ATOM   3745  C  CG    . PRO A 1 563  ? 132.772 115.357 149.351 1.00 95.60  ? 581  PRO A CG    1 
ATOM   3746  C  CD    . PRO A 1 563  ? 133.221 116.064 150.584 1.00 98.60  ? 581  PRO A CD    1 
ATOM   3747  N  N     . LYS A 1 564  ? 130.880 114.628 153.150 1.00 87.88  ? 582  LYS A N     1 
ATOM   3748  C  CA    . LYS A 1 564  ? 130.336 113.944 154.314 1.00 79.91  ? 582  LYS A CA    1 
ATOM   3749  C  C     . LYS A 1 564  ? 129.455 114.849 155.160 1.00 93.17  ? 582  LYS A C     1 
ATOM   3750  O  O     . LYS A 1 564  ? 128.397 114.415 155.624 1.00 112.83 ? 582  LYS A O     1 
ATOM   3751  C  CB    . LYS A 1 564  ? 131.468 113.387 155.181 1.00 86.94  ? 582  LYS A CB    1 
ATOM   3752  C  CG    . LYS A 1 564  ? 132.263 112.270 154.533 1.00 97.89  ? 582  LYS A CG    1 
ATOM   3753  C  CD    . LYS A 1 564  ? 133.417 111.838 155.418 1.00 92.07  ? 582  LYS A CD    1 
ATOM   3754  C  CE    . LYS A 1 564  ? 134.148 110.647 154.831 1.00 91.11  ? 582  LYS A CE    1 
ATOM   3755  N  NZ    . LYS A 1 564  ? 133.263 109.457 154.736 1.00 92.41  ? 582  LYS A NZ    1 
ATOM   3756  N  N     . LEU A 1 565  ? 129.867 116.099 155.372 1.00 76.02  ? 583  LEU A N     1 
ATOM   3757  C  CA    . LEU A 1 565  ? 129.013 117.044 156.083 1.00 74.55  ? 583  LEU A CA    1 
ATOM   3758  C  C     . LEU A 1 565  ? 127.726 117.297 155.313 1.00 82.29  ? 583  LEU A C     1 
ATOM   3759  O  O     . LEU A 1 565  ? 126.629 117.249 155.879 1.00 90.61  ? 583  LEU A O     1 
ATOM   3760  C  CB    . LEU A 1 565  ? 129.764 118.352 156.321 1.00 67.43  ? 583  LEU A CB    1 
ATOM   3761  C  CG    . LEU A 1 565  ? 131.061 118.235 157.115 1.00 77.23  ? 583  LEU A CG    1 
ATOM   3762  C  CD1   . LEU A 1 565  ? 131.700 119.597 157.286 1.00 86.01  ? 583  LEU A CD1   1 
ATOM   3763  C  CD2   . LEU A 1 565  ? 130.798 117.588 158.459 1.00 88.63  ? 583  LEU A CD2   1 
ATOM   3764  N  N     . MET A 1 566  ? 127.840 117.548 154.007 1.00 79.32  ? 584  MET A N     1 
ATOM   3765  C  CA    . MET A 1 566  ? 126.670 117.790 153.174 1.00 77.97  ? 584  MET A CA    1 
ATOM   3766  C  C     . MET A 1 566  ? 125.798 116.556 153.008 1.00 82.02  ? 584  MET A C     1 
ATOM   3767  O  O     . MET A 1 566  ? 124.665 116.685 152.534 1.00 91.48  ? 584  MET A O     1 
ATOM   3768  C  CB    . MET A 1 566  ? 127.101 118.306 151.801 1.00 74.87  ? 584  MET A CB    1 
ATOM   3769  C  CG    . MET A 1 566  ? 127.755 119.673 151.840 1.00 79.77  ? 584  MET A CG    1 
ATOM   3770  S  SD    . MET A 1 566  ? 128.360 120.208 150.233 1.00 82.29  ? 584  MET A SD    1 
ATOM   3771  C  CE    . MET A 1 566  ? 126.853 120.156 149.273 1.00 92.70  ? 584  MET A CE    1 
ATOM   3772  N  N     . ALA A 1 567  ? 126.292 115.379 153.391 1.00 91.03  ? 585  ALA A N     1 
ATOM   3773  C  CA    . ALA A 1 567  ? 125.545 114.127 153.277 1.00 87.57  ? 585  ALA A CA    1 
ATOM   3774  C  C     . ALA A 1 567  ? 125.101 113.873 151.840 1.00 89.38  ? 585  ALA A C     1 
ATOM   3775  O  O     . ALA A 1 567  ? 123.959 113.486 151.586 1.00 100.23 ? 585  ALA A O     1 
ATOM   3776  C  CB    . ALA A 1 567  ? 124.347 114.107 154.227 1.00 81.37  ? 585  ALA A CB    1 
ATOM   3777  N  N     . LEU A 1 568  ? 126.010 114.098 150.893 1.00 90.62  ? 586  LEU A N     1 
ATOM   3778  C  CA    . LEU A 1 568  ? 125.685 113.925 149.483 1.00 95.06  ? 586  LEU A CA    1 
ATOM   3779  C  C     . LEU A 1 568  ? 125.189 112.513 149.216 1.00 94.69  ? 586  LEU A C     1 
ATOM   3780  O  O     . LEU A 1 568  ? 125.775 111.536 149.688 1.00 113.34 ? 586  LEU A O     1 
ATOM   3781  C  CB    . LEU A 1 568  ? 126.907 114.217 148.614 1.00 88.53  ? 586  LEU A CB    1 
ATOM   3782  C  CG    . LEU A 1 568  ? 127.378 115.666 148.529 1.00 86.65  ? 586  LEU A CG    1 
ATOM   3783  C  CD1   . LEU A 1 568  ? 128.467 115.803 147.485 1.00 88.33  ? 586  LEU A CD1   1 
ATOM   3784  C  CD2   . LEU A 1 568  ? 126.214 116.578 148.210 1.00 99.58  ? 586  LEU A CD2   1 
ATOM   3785  N  N     . THR A 1 569  ? 124.094 112.410 148.472 1.00 89.37  ? 587  THR A N     1 
ATOM   3786  C  CA    . THR A 1 569  ? 123.542 111.130 148.059 1.00 94.07  ? 587  THR A CA    1 
ATOM   3787  C  C     . THR A 1 569  ? 123.552 111.062 146.541 1.00 104.02 ? 587  THR A C     1 
ATOM   3788  O  O     . THR A 1 569  ? 123.014 111.951 145.874 1.00 109.08 ? 587  THR A O     1 
ATOM   3789  C  CB    . THR A 1 569  ? 122.117 110.937 148.586 1.00 98.27  ? 587  THR A CB    1 
ATOM   3790  O  OG1   . THR A 1 569  ? 121.233 111.839 147.913 1.00 111.17 ? 587  THR A OG1   1 
ATOM   3791  C  CG2   . THR A 1 569  ? 122.057 111.211 150.076 1.00 102.10 ? 587  THR A CG2   1 
ATOM   3792  N  N     . TRP A 1 570  ? 124.165 110.015 146.000 1.00 125.02 ? 588  TRP A N     1 
ATOM   3793  C  CA    . TRP A 1 570  ? 124.160 109.759 144.565 1.00 128.75 ? 588  TRP A CA    1 
ATOM   3794  C  C     . TRP A 1 570  ? 123.028 108.784 144.272 1.00 133.02 ? 588  TRP A C     1 
ATOM   3795  O  O     . TRP A 1 570  ? 123.140 107.590 144.569 1.00 137.19 ? 588  TRP A O     1 
ATOM   3796  C  CB    . TRP A 1 570  ? 125.502 109.202 144.098 1.00 125.45 ? 588  TRP A CB    1 
ATOM   3797  C  CG    . TRP A 1 570  ? 125.543 108.896 142.631 1.00 130.31 ? 588  TRP A CG    1 
ATOM   3798  C  CD1   . TRP A 1 570  ? 125.075 107.773 142.014 1.00 127.75 ? 588  TRP A CD1   1 
ATOM   3799  C  CD2   . TRP A 1 570  ? 126.086 109.723 141.597 1.00 134.27 ? 588  TRP A CD2   1 
ATOM   3800  N  NE1   . TRP A 1 570  ? 125.290 107.851 140.661 1.00 131.79 ? 588  TRP A NE1   1 
ATOM   3801  C  CE2   . TRP A 1 570  ? 125.910 109.039 140.379 1.00 131.01 ? 588  TRP A CE2   1 
ATOM   3802  C  CE3   . TRP A 1 570  ? 126.703 110.977 141.582 1.00 132.10 ? 588  TRP A CE3   1 
ATOM   3803  C  CZ2   . TRP A 1 570  ? 126.329 109.566 139.161 1.00 129.83 ? 588  TRP A CZ2   1 
ATOM   3804  C  CZ3   . TRP A 1 570  ? 127.117 111.498 140.373 1.00 127.06 ? 588  TRP A CZ3   1 
ATOM   3805  C  CH2   . TRP A 1 570  ? 126.929 110.794 139.180 1.00 129.22 ? 588  TRP A CH2   1 
ATOM   3806  N  N     . ASP A 1 571  ? 121.944 109.293 143.684 1.00 145.57 ? 589  ASP A N     1 
ATOM   3807  C  CA    . ASP A 1 571  ? 120.745 108.499 143.419 1.00 147.90 ? 589  ASP A CA    1 
ATOM   3808  C  C     . ASP A 1 571  ? 120.232 107.846 144.700 1.00 149.46 ? 589  ASP A C     1 
ATOM   3809  O  O     . ASP A 1 571  ? 119.825 106.683 144.710 1.00 151.68 ? 589  ASP A O     1 
ATOM   3810  C  CB    . ASP A 1 571  ? 121.004 107.451 142.333 1.00 150.74 ? 589  ASP A CB    1 
ATOM   3811  C  CG    . ASP A 1 571  ? 119.722 106.895 141.736 1.00 154.71 ? 589  ASP A CG    1 
ATOM   3812  O  OD1   . ASP A 1 571  ? 118.630 107.361 142.123 1.00 156.10 ? 589  ASP A OD1   1 
ATOM   3813  O  OD2   . ASP A 1 571  ? 119.807 105.991 140.878 1.00 153.19 ? 589  ASP A OD2   1 
ATOM   3814  N  N     . GLY A 1 572  ? 120.260 108.600 145.796 1.00 144.73 ? 590  GLY A N     1 
ATOM   3815  C  CA    . GLY A 1 572  ? 119.815 108.079 147.071 1.00 149.28 ? 590  GLY A CA    1 
ATOM   3816  C  C     . GLY A 1 572  ? 120.809 107.199 147.790 1.00 145.85 ? 590  GLY A C     1 
ATOM   3817  O  O     . GLY A 1 572  ? 120.427 106.490 148.726 1.00 147.41 ? 590  GLY A O     1 
ATOM   3818  N  N     . PHE A 1 573  ? 122.077 107.220 147.389 1.00 130.69 ? 591  PHE A N     1 
ATOM   3819  C  CA    . PHE A 1 573  ? 123.103 106.423 148.033 1.00 133.26 ? 591  PHE A CA    1 
ATOM   3820  C  C     . PHE A 1 573  ? 124.162 107.336 148.636 1.00 137.36 ? 591  PHE A C     1 
ATOM   3821  O  O     . PHE A 1 573  ? 124.696 108.205 147.932 1.00 141.71 ? 591  PHE A O     1 
ATOM   3822  C  CB    . PHE A 1 573  ? 123.753 105.457 147.036 1.00 134.71 ? 591  PHE A CB    1 
ATOM   3823  C  CG    . PHE A 1 573  ? 122.779 104.537 146.368 1.00 134.37 ? 591  PHE A CG    1 
ATOM   3824  C  CD1   . PHE A 1 573  ? 122.044 103.634 147.113 1.00 139.57 ? 591  PHE A CD1   1 
ATOM   3825  C  CD2   . PHE A 1 573  ? 122.601 104.570 144.997 1.00 138.76 ? 591  PHE A CD2   1 
ATOM   3826  C  CE1   . PHE A 1 573  ? 121.146 102.783 146.504 1.00 142.07 ? 591  PHE A CE1   1 
ATOM   3827  C  CE2   . PHE A 1 573  ? 121.704 103.722 144.381 1.00 140.97 ? 591  PHE A CE2   1 
ATOM   3828  C  CZ    . PHE A 1 573  ? 120.974 102.827 145.136 1.00 140.89 ? 591  PHE A CZ    1 
ATOM   3829  N  N     . PRO A 1 574  ? 124.488 107.181 149.917 1.00 100.64 ? 592  PRO A N     1 
ATOM   3830  C  CA    . PRO A 1 574  ? 125.479 108.065 150.539 1.00 92.65  ? 592  PRO A CA    1 
ATOM   3831  C  C     . PRO A 1 574  ? 126.855 107.885 149.922 1.00 91.27  ? 592  PRO A C     1 
ATOM   3832  O  O     . PRO A 1 574  ? 127.282 106.766 149.632 1.00 103.32 ? 592  PRO A O     1 
ATOM   3833  C  CB    . PRO A 1 574  ? 125.473 107.630 152.008 1.00 96.50  ? 592  PRO A CB    1 
ATOM   3834  C  CG    . PRO A 1 574  ? 124.199 106.881 152.189 1.00 104.78 ? 592  PRO A CG    1 
ATOM   3835  C  CD    . PRO A 1 574  ? 123.917 106.229 150.880 1.00 101.71 ? 592  PRO A CD    1 
ATOM   3836  N  N     . LEU A 1 575  ? 127.550 109.001 149.728 1.00 89.11  ? 593  LEU A N     1 
ATOM   3837  C  CA    . LEU A 1 575  ? 128.905 108.944 149.207 1.00 90.09  ? 593  LEU A CA    1 
ATOM   3838  C  C     . LEU A 1 575  ? 129.860 108.391 150.260 1.00 104.06 ? 593  LEU A C     1 
ATOM   3839  O  O     . LEU A 1 575  ? 129.608 108.451 151.466 1.00 110.59 ? 593  LEU A O     1 
ATOM   3840  C  CB    . LEU A 1 575  ? 129.373 110.325 148.752 1.00 83.49  ? 593  LEU A CB    1 
ATOM   3841  C  CG    . LEU A 1 575  ? 128.649 110.922 147.549 1.00 89.19  ? 593  LEU A CG    1 
ATOM   3842  C  CD1   . LEU A 1 575  ? 129.405 112.126 147.016 1.00 91.13  ? 593  LEU A CD1   1 
ATOM   3843  C  CD2   . LEU A 1 575  ? 128.469 109.877 146.466 1.00 100.51 ? 593  LEU A CD2   1 
ATOM   3844  N  N     . HIS A 1 576  ? 130.977 107.850 149.783 1.00 112.55 ? 594  HIS A N     1 
ATOM   3845  C  CA    . HIS A 1 576  ? 131.986 107.264 150.650 1.00 102.78 ? 594  HIS A CA    1 
ATOM   3846  C  C     . HIS A 1 576  ? 133.322 107.323 149.931 1.00 107.97 ? 594  HIS A C     1 
ATOM   3847  O  O     . HIS A 1 576  ? 133.377 107.193 148.706 1.00 115.14 ? 594  HIS A O     1 
ATOM   3848  C  CB    . HIS A 1 576  ? 131.637 105.818 151.016 1.00 99.83  ? 594  HIS A CB    1 
ATOM   3849  C  CG    . HIS A 1 576  ? 132.684 105.130 151.836 1.00 104.28 ? 594  HIS A CG    1 
ATOM   3850  N  ND1   . HIS A 1 576  ? 133.758 104.476 151.275 1.00 110.30 ? 594  HIS A ND1   1 
ATOM   3851  C  CD2   . HIS A 1 576  ? 132.815 104.988 153.176 1.00 109.40 ? 594  HIS A CD2   1 
ATOM   3852  C  CE1   . HIS A 1 576  ? 134.509 103.964 152.233 1.00 108.90 ? 594  HIS A CE1   1 
ATOM   3853  N  NE2   . HIS A 1 576  ? 133.959 104.260 153.396 1.00 107.21 ? 594  HIS A NE2   1 
ATOM   3854  N  N     . TYR A 1 577  ? 134.392 107.526 150.689 1.00 106.74 ? 595  TYR A N     1 
ATOM   3855  C  CA    . TYR A 1 577  ? 135.727 107.632 150.123 1.00 104.90 ? 595  TYR A CA    1 
ATOM   3856  C  C     . TYR A 1 577  ? 136.587 106.476 150.606 1.00 113.71 ? 595  TYR A C     1 
ATOM   3857  O  O     . TYR A 1 577  ? 136.655 106.204 151.809 1.00 121.20 ? 595  TYR A O     1 
ATOM   3858  C  CB    . TYR A 1 577  ? 136.386 108.960 150.493 1.00 106.76 ? 595  TYR A CB    1 
ATOM   3859  C  CG    . TYR A 1 577  ? 137.684 109.193 149.759 1.00 111.69 ? 595  TYR A CG    1 
ATOM   3860  C  CD1   . TYR A 1 577  ? 137.703 109.852 148.540 1.00 116.56 ? 595  TYR A CD1   1 
ATOM   3861  C  CD2   . TYR A 1 577  ? 138.888 108.743 150.278 1.00 108.93 ? 595  TYR A CD2   1 
ATOM   3862  C  CE1   . TYR A 1 577  ? 138.884 110.062 147.863 1.00 114.36 ? 595  TYR A CE1   1 
ATOM   3863  C  CE2   . TYR A 1 577  ? 140.072 108.946 149.606 1.00 111.32 ? 595  TYR A CE2   1 
ATOM   3864  C  CZ    . TYR A 1 577  ? 140.065 109.608 148.400 1.00 113.76 ? 595  TYR A CZ    1 
ATOM   3865  O  OH    . TYR A 1 577  ? 141.246 109.815 147.727 1.00 119.14 ? 595  TYR A OH    1 
ATOM   3866  N  N     . SER A 1 578  ? 137.241 105.803 149.665 1.00 127.25 ? 596  SER A N     1 
ATOM   3867  C  CA    . SER A 1 578  ? 138.247 104.796 149.961 1.00 128.93 ? 596  SER A CA    1 
ATOM   3868  C  C     . SER A 1 578  ? 139.550 105.201 149.291 1.00 132.14 ? 596  SER A C     1 
ATOM   3869  O  O     . SER A 1 578  ? 139.552 105.642 148.137 1.00 133.37 ? 596  SER A O     1 
ATOM   3870  C  CB    . SER A 1 578  ? 137.818 103.411 149.484 1.00 130.15 ? 596  SER A CB    1 
ATOM   3871  O  OG    . SER A 1 578  ? 138.785 102.440 149.840 1.00 134.25 ? 596  SER A OG    1 
ATOM   3872  N  N     . ASP A 1 579  ? 140.657 105.054 150.022 1.00 138.01 ? 597  ASP A N     1 
ATOM   3873  C  CA    . ASP A 1 579  ? 141.943 105.524 149.516 1.00 137.14 ? 597  ASP A CA    1 
ATOM   3874  C  C     . ASP A 1 579  ? 142.366 104.779 148.257 1.00 136.46 ? 597  ASP A C     1 
ATOM   3875  O  O     . ASP A 1 579  ? 143.045 105.352 147.398 1.00 134.76 ? 597  ASP A O     1 
ATOM   3876  C  CB    . ASP A 1 579  ? 143.013 105.385 150.599 1.00 136.91 ? 597  ASP A CB    1 
ATOM   3877  C  CG    . ASP A 1 579  ? 142.747 106.273 151.799 1.00 139.26 ? 597  ASP A CG    1 
ATOM   3878  O  OD1   . ASP A 1 579  ? 141.785 107.067 151.753 1.00 141.36 ? 597  ASP A OD1   1 
ATOM   3879  O  OD2   . ASP A 1 579  ? 143.500 106.174 152.790 1.00 141.01 ? 597  ASP A OD2   1 
ATOM   3880  N  N     . SER A 1 580  ? 141.975 103.514 148.126 1.00 142.93 ? 598  SER A N     1 
ATOM   3881  C  CA    . SER A 1 580  ? 142.390 102.696 146.994 1.00 145.66 ? 598  SER A CA    1 
ATOM   3882  C  C     . SER A 1 580  ? 141.474 102.818 145.783 1.00 146.15 ? 598  SER A C     1 
ATOM   3883  O  O     . SER A 1 580  ? 141.809 102.283 144.722 1.00 146.91 ? 598  SER A O     1 
ATOM   3884  C  CB    . SER A 1 580  ? 142.474 101.225 147.414 1.00 144.46 ? 598  SER A CB    1 
ATOM   3885  O  OG    . SER A 1 580  ? 141.220 100.756 147.877 1.00 144.63 ? 598  SER A OG    1 
ATOM   3886  N  N     . HIS A 1 581  ? 140.330 103.499 145.906 1.00 139.23 ? 599  HIS A N     1 
ATOM   3887  C  CA    . HIS A 1 581  ? 139.406 103.593 144.782 1.00 139.24 ? 599  HIS A CA    1 
ATOM   3888  C  C     . HIS A 1 581  ? 138.779 104.977 144.637 1.00 140.71 ? 599  HIS A C     1 
ATOM   3889  O  O     . HIS A 1 581  ? 137.801 105.125 143.894 1.00 138.82 ? 599  HIS A O     1 
ATOM   3890  C  CB    . HIS A 1 581  ? 138.295 102.548 144.908 1.00 139.02 ? 599  HIS A CB    1 
ATOM   3891  C  CG    . HIS A 1 581  ? 138.766 101.140 144.727 1.00 137.59 ? 599  HIS A CG    1 
ATOM   3892  N  ND1   . HIS A 1 581  ? 139.897 100.820 144.007 1.00 138.38 ? 599  HIS A ND1   1 
ATOM   3893  C  CD2   . HIS A 1 581  ? 138.258 99.967  145.171 1.00 138.64 ? 599  HIS A CD2   1 
ATOM   3894  C  CE1   . HIS A 1 581  ? 140.064 99.510  144.015 1.00 141.45 ? 599  HIS A CE1   1 
ATOM   3895  N  NE2   . HIS A 1 581  ? 139.083 98.969  144.714 1.00 142.67 ? 599  HIS A NE2   1 
ATOM   3896  N  N     . GLY A 1 582  ? 139.311 105.991 145.312 1.00 128.65 ? 600  GLY A N     1 
ATOM   3897  C  CA    . GLY A 1 582  ? 138.717 107.312 145.202 1.00 124.35 ? 600  GLY A CA    1 
ATOM   3898  C  C     . GLY A 1 582  ? 137.339 107.352 145.827 1.00 125.05 ? 600  GLY A C     1 
ATOM   3899  O  O     . GLY A 1 582  ? 137.040 106.628 146.783 1.00 129.00 ? 600  GLY A O     1 
ATOM   3900  N  N     . TRP A 1 583  ? 136.481 108.211 145.285 1.00 116.79 ? 601  TRP A N     1 
ATOM   3901  C  CA    . TRP A 1 583  ? 135.130 108.352 145.802 1.00 115.15 ? 601  TRP A CA    1 
ATOM   3902  C  C     . TRP A 1 583  ? 134.224 107.244 145.269 1.00 113.27 ? 601  TRP A C     1 
ATOM   3903  O  O     . TRP A 1 583  ? 134.606 106.444 144.412 1.00 118.14 ? 601  TRP A O     1 
ATOM   3904  C  CB    . TRP A 1 583  ? 134.559 109.722 145.446 1.00 109.02 ? 601  TRP A CB    1 
ATOM   3905  C  CG    . TRP A 1 583  ? 134.988 110.794 146.385 1.00 106.99 ? 601  TRP A CG    1 
ATOM   3906  C  CD1   . TRP A 1 583  ? 135.938 111.744 146.168 1.00 110.68 ? 601  TRP A CD1   1 
ATOM   3907  C  CD2   . TRP A 1 583  ? 134.490 111.018 147.706 1.00 110.09 ? 601  TRP A CD2   1 
ATOM   3908  N  NE1   . TRP A 1 583  ? 136.058 112.554 147.270 1.00 114.05 ? 601  TRP A NE1   1 
ATOM   3909  C  CE2   . TRP A 1 583  ? 135.179 112.128 148.229 1.00 111.62 ? 601  TRP A CE2   1 
ATOM   3910  C  CE3   . TRP A 1 583  ? 133.524 110.390 148.497 1.00 115.40 ? 601  TRP A CE3   1 
ATOM   3911  C  CZ2   . TRP A 1 583  ? 134.935 112.621 149.507 1.00 112.51 ? 601  TRP A CZ2   1 
ATOM   3912  C  CZ3   . TRP A 1 583  ? 133.283 110.881 149.763 1.00 114.19 ? 601  TRP A CZ3   1 
ATOM   3913  C  CH2   . TRP A 1 583  ? 133.984 111.986 150.256 1.00 114.40 ? 601  TRP A CH2   1 
ATOM   3914  N  N     . GLY A 1 584  ? 133.002 107.208 145.793 1.00 100.90 ? 602  GLY A N     1 
ATOM   3915  C  CA    . GLY A 1 584  ? 132.027 106.216 145.388 1.00 104.39 ? 602  GLY A CA    1 
ATOM   3916  C  C     . GLY A 1 584  ? 130.914 106.031 146.397 1.00 103.09 ? 602  GLY A C     1 
ATOM   3917  O  O     . GLY A 1 584  ? 131.160 105.998 147.604 1.00 109.69 ? 602  GLY A O     1 
ATOM   3918  N  N     . TYR A 1 585  ? 129.682 105.902 145.917 1.00 115.28 ? 603  TYR A N     1 
ATOM   3919  C  CA    . TYR A 1 585  ? 128.538 105.800 146.806 1.00 119.03 ? 603  TYR A CA    1 
ATOM   3920  C  C     . TYR A 1 585  ? 128.396 104.380 147.351 1.00 120.66 ? 603  TYR A C     1 
ATOM   3921  O  O     . TYR A 1 585  ? 129.007 103.428 146.860 1.00 130.42 ? 603  TYR A O     1 
ATOM   3922  C  CB    . TYR A 1 585  ? 127.263 106.230 146.084 1.00 129.48 ? 603  TYR A CB    1 
ATOM   3923  C  CG    . TYR A 1 585  ? 127.037 105.543 144.757 1.00 129.65 ? 603  TYR A CG    1 
ATOM   3924  C  CD1   . TYR A 1 585  ? 127.602 106.041 143.591 1.00 131.45 ? 603  TYR A CD1   1 
ATOM   3925  C  CD2   . TYR A 1 585  ? 126.249 104.405 144.669 1.00 130.28 ? 603  TYR A CD2   1 
ATOM   3926  C  CE1   . TYR A 1 585  ? 127.397 105.419 142.377 1.00 133.54 ? 603  TYR A CE1   1 
ATOM   3927  C  CE2   . TYR A 1 585  ? 126.036 103.778 143.458 1.00 132.08 ? 603  TYR A CE2   1 
ATOM   3928  C  CZ    . TYR A 1 585  ? 126.613 104.289 142.315 1.00 134.26 ? 603  TYR A CZ    1 
ATOM   3929  O  OH    . TYR A 1 585  ? 126.406 103.670 141.105 1.00 133.09 ? 603  TYR A OH    1 
ATOM   3930  N  N     . LEU A 1 586  ? 127.575 104.250 148.389 1.00 126.51 ? 604  LEU A N     1 
ATOM   3931  C  CA    . LEU A 1 586  ? 127.302 102.974 149.039 1.00 127.23 ? 604  LEU A CA    1 
ATOM   3932  C  C     . LEU A 1 586  ? 125.839 102.615 148.826 1.00 132.89 ? 604  LEU A C     1 
ATOM   3933  O  O     . LEU A 1 586  ? 124.950 103.402 149.164 1.00 139.21 ? 604  LEU A O     1 
ATOM   3934  C  CB    . LEU A 1 586  ? 127.617 103.038 150.534 1.00 124.10 ? 604  LEU A CB    1 
ATOM   3935  C  CG    . LEU A 1 586  ? 129.082 103.122 150.953 1.00 129.50 ? 604  LEU A CG    1 
ATOM   3936  C  CD1   . LEU A 1 586  ? 129.194 103.380 152.444 1.00 130.62 ? 604  LEU A CD1   1 
ATOM   3937  C  CD2   . LEU A 1 586  ? 129.805 101.843 150.577 1.00 133.77 ? 604  LEU A CD2   1 
ATOM   3938  N  N     . VAL A 1 587  ? 125.593 101.431 148.281 1.00 147.80 ? 605  VAL A N     1 
ATOM   3939  C  CA    . VAL A 1 587  ? 124.241 100.931 148.051 1.00 147.81 ? 605  VAL A CA    1 
ATOM   3940  C  C     . VAL A 1 587  ? 123.899 99.963  149.179 1.00 151.31 ? 605  VAL A C     1 
ATOM   3941  O  O     . VAL A 1 587  ? 124.541 98.908  149.287 1.00 153.52 ? 605  VAL A O     1 
ATOM   3942  C  CB    . VAL A 1 587  ? 124.114 100.251 146.681 1.00 147.96 ? 605  VAL A CB    1 
ATOM   3943  C  CG1   . VAL A 1 587  ? 122.776 99.538  146.567 1.00 150.38 ? 605  VAL A CG1   1 
ATOM   3944  C  CG2   . VAL A 1 587  ? 124.260 101.282 145.576 1.00 148.94 ? 605  VAL A CG2   1 
ATOM   3945  N  N     . PRO A 1 588  ? 122.918 100.271 150.025 1.00 159.14 ? 606  PRO A N     1 
ATOM   3946  C  CA    . PRO A 1 588  ? 122.640 99.416  151.185 1.00 161.49 ? 606  PRO A CA    1 
ATOM   3947  C  C     . PRO A 1 588  ? 121.922 98.126  150.826 1.00 161.09 ? 606  PRO A C     1 
ATOM   3948  O  O     . PRO A 1 588  ? 121.710 97.828  149.647 1.00 160.18 ? 606  PRO A O     1 
ATOM   3949  C  CB    . PRO A 1 588  ? 121.763 100.311 152.064 1.00 160.26 ? 606  PRO A CB    1 
ATOM   3950  C  CG    . PRO A 1 588  ? 121.049 101.174 151.091 1.00 156.28 ? 606  PRO A CG    1 
ATOM   3951  C  CD    . PRO A 1 588  ? 122.030 101.444 149.980 1.00 156.73 ? 606  PRO A CD    1 
ATOM   3952  N  N     . GLY A 1 589  ? 121.541 97.356  151.846 1.00 171.39 ? 607  GLY A N     1 
ATOM   3953  C  CA    . GLY A 1 589  ? 120.821 96.116  151.674 1.00 172.21 ? 607  GLY A CA    1 
ATOM   3954  C  C     . GLY A 1 589  ? 121.660 94.865  151.841 1.00 172.79 ? 607  GLY A C     1 
ATOM   3955  O  O     . GLY A 1 589  ? 121.096 93.782  152.039 1.00 173.56 ? 607  GLY A O     1 
ATOM   3956  N  N     . ARG A 1 590  ? 122.981 94.984  151.774 1.00 167.56 ? 608  ARG A N     1 
ATOM   3957  C  CA    . ARG A 1 590  ? 123.861 93.828  151.900 1.00 167.58 ? 608  ARG A CA    1 
ATOM   3958  C  C     . ARG A 1 590  ? 123.977 93.375  153.351 1.00 168.04 ? 608  ARG A C     1 
ATOM   3959  O  O     . ARG A 1 590  ? 123.407 93.989  154.253 1.00 166.64 ? 608  ARG A O     1 
ATOM   3960  C  CB    . ARG A 1 590  ? 125.245 94.152  151.337 1.00 166.79 ? 608  ARG A CB    1 
ATOM   3961  C  CG    . ARG A 1 590  ? 126.259 93.032  151.469 1.00 166.81 ? 608  ARG A CG    1 
ATOM   3962  C  CD    . ARG A 1 590  ? 127.610 93.469  150.930 1.00 168.07 ? 608  ARG A CD    1 
ATOM   3963  N  NE    . ARG A 1 590  ? 128.608 92.411  151.011 1.00 168.81 ? 608  ARG A NE    1 
ATOM   3964  C  CZ    . ARG A 1 590  ? 129.866 92.539  150.610 1.00 167.72 ? 608  ARG A CZ    1 
ATOM   3965  N  NH1   . ARG A 1 590  ? 130.315 93.672  150.096 1.00 167.20 ? 608  ARG A NH1   1 
ATOM   3966  N  NH2   . ARG A 1 590  ? 130.693 91.504  150.729 1.00 165.73 ? 608  ARG A NH2   1 
ATOM   3967  N  N     . VAL A 1 608  ? 135.088 101.727 164.138 1.00 154.55 ? 626  VAL A N     1 
ATOM   3968  C  CA    . VAL A 1 608  ? 133.683 102.112 164.106 1.00 157.06 ? 626  VAL A CA    1 
ATOM   3969  C  C     . VAL A 1 608  ? 132.969 101.420 162.953 1.00 158.38 ? 626  VAL A C     1 
ATOM   3970  O  O     . VAL A 1 608  ? 133.240 101.702 161.787 1.00 157.42 ? 626  VAL A O     1 
ATOM   3971  C  CB    . VAL A 1 608  ? 133.526 103.638 163.997 1.00 156.72 ? 626  VAL A CB    1 
ATOM   3972  C  CG1   . VAL A 1 608  ? 132.055 104.018 163.980 1.00 153.64 ? 626  VAL A CG1   1 
ATOM   3973  C  CG2   . VAL A 1 608  ? 134.250 104.328 165.141 1.00 156.19 ? 626  VAL A CG2   1 
ATOM   3974  N  N     . THR A 1 609  ? 132.060 100.507 163.283 1.00 163.24 ? 627  THR A N     1 
ATOM   3975  C  CA    . THR A 1 609  ? 131.273 99.835  162.260 1.00 162.95 ? 627  THR A CA    1 
ATOM   3976  C  C     . THR A 1 609  ? 130.304 100.816 161.612 1.00 163.70 ? 627  THR A C     1 
ATOM   3977  O  O     . THR A 1 609  ? 129.683 101.640 162.290 1.00 163.35 ? 627  THR A O     1 
ATOM   3978  C  CB    . THR A 1 609  ? 130.509 98.656  162.863 1.00 162.13 ? 627  THR A CB    1 
ATOM   3979  O  OG1   . THR A 1 609  ? 131.427 97.785  163.537 1.00 161.64 ? 627  THR A OG1   1 
ATOM   3980  C  CG2   . THR A 1 609  ? 129.788 97.870  161.778 1.00 162.57 ? 627  THR A CG2   1 
ATOM   3981  N  N     . CYS A 1 610  ? 130.181 100.729 160.290 1.00 159.76 ? 628  CYS A N     1 
ATOM   3982  C  CA    . CYS A 1 610  ? 129.307 101.634 159.564 1.00 159.95 ? 628  CYS A CA    1 
ATOM   3983  C  C     . CYS A 1 610  ? 127.843 101.359 159.907 1.00 160.39 ? 628  CYS A C     1 
ATOM   3984  O  O     . CYS A 1 610  ? 127.459 100.214 160.164 1.00 160.74 ? 628  CYS A O     1 
ATOM   3985  C  CB    . CYS A 1 610  ? 129.517 101.489 158.062 1.00 158.26 ? 628  CYS A CB    1 
ATOM   3986  S  SG    . CYS A 1 610  ? 128.958 99.911  157.397 1.00 165.67 ? 628  CYS A SG    1 
ATOM   3987  N  N     . PRO A 1 611  ? 127.006 102.395 159.922 1.00 148.30 ? 629  PRO A N     1 
ATOM   3988  C  CA    . PRO A 1 611  ? 125.562 102.218 160.181 1.00 148.93 ? 629  PRO A CA    1 
ATOM   3989  C  C     . PRO A 1 611  ? 124.785 101.811 158.932 1.00 150.97 ? 629  PRO A C     1 
ATOM   3990  O  O     . PRO A 1 611  ? 124.119 102.605 158.269 1.00 153.21 ? 629  PRO A O     1 
ATOM   3991  C  CB    . PRO A 1 611  ? 125.146 103.600 160.686 1.00 147.55 ? 629  PRO A CB    1 
ATOM   3992  C  CG    . PRO A 1 611  ? 126.056 104.531 159.964 1.00 145.60 ? 629  PRO A CG    1 
ATOM   3993  C  CD    . PRO A 1 611  ? 127.378 103.817 159.830 1.00 146.26 ? 629  PRO A CD    1 
ATOM   3994  N  N     . TYR A 1 612  ? 124.872 100.522 158.595 1.00 164.44 ? 630  TYR A N     1 
ATOM   3995  C  CA    . TYR A 1 612  ? 124.200 100.025 157.398 1.00 165.00 ? 630  TYR A CA    1 
ATOM   3996  C  C     . TYR A 1 612  ? 122.686 100.150 157.517 1.00 163.40 ? 630  TYR A C     1 
ATOM   3997  O  O     . TYR A 1 612  ? 121.999 100.422 156.525 1.00 163.79 ? 630  TYR A O     1 
ATOM   3998  C  CB    . TYR A 1 612  ? 124.608 98.576  157.124 1.00 164.04 ? 630  TYR A CB    1 
ATOM   3999  C  CG    . TYR A 1 612  ? 124.473 97.648  158.310 1.00 165.25 ? 630  TYR A CG    1 
ATOM   4000  C  CD1   . TYR A 1 612  ? 125.503 97.511  159.231 1.00 164.87 ? 630  TYR A CD1   1 
ATOM   4001  C  CD2   . TYR A 1 612  ? 123.321 96.896  158.501 1.00 165.72 ? 630  TYR A CD2   1 
ATOM   4002  C  CE1   . TYR A 1 612  ? 125.387 96.662  160.313 1.00 165.56 ? 630  TYR A CE1   1 
ATOM   4003  C  CE2   . TYR A 1 612  ? 123.197 96.042  159.580 1.00 165.11 ? 630  TYR A CE2   1 
ATOM   4004  C  CZ    . TYR A 1 612  ? 124.232 95.930  160.483 1.00 166.24 ? 630  TYR A CZ    1 
ATOM   4005  O  OH    . TYR A 1 612  ? 124.111 95.082  161.559 1.00 164.15 ? 630  TYR A OH    1 
ATOM   4006  N  N     . ARG A 1 613  ? 122.147 99.957  158.723 1.00 170.24 ? 631  ARG A N     1 
ATOM   4007  C  CA    . ARG A 1 613  ? 120.708 100.111 158.918 1.00 173.17 ? 631  ARG A CA    1 
ATOM   4008  C  C     . ARG A 1 613  ? 120.268 101.549 158.671 1.00 173.80 ? 631  ARG A C     1 
ATOM   4009  O  O     . ARG A 1 613  ? 119.200 101.790 158.095 1.00 173.91 ? 631  ARG A O     1 
ATOM   4010  C  CB    . ARG A 1 613  ? 120.319 99.661  160.326 1.00 173.09 ? 631  ARG A CB    1 
ATOM   4011  C  CG    . ARG A 1 613  ? 120.662 98.212  160.620 1.00 172.53 ? 631  ARG A CG    1 
ATOM   4012  C  CD    . ARG A 1 613  ? 120.207 97.797  162.007 1.00 173.20 ? 631  ARG A CD    1 
ATOM   4013  N  NE    . ARG A 1 613  ? 120.618 96.434  162.323 1.00 174.17 ? 631  ARG A NE    1 
ATOM   4014  C  CZ    . ARG A 1 613  ? 120.310 95.799  163.445 1.00 174.38 ? 631  ARG A CZ    1 
ATOM   4015  N  NH1   . ARG A 1 613  ? 119.576 96.373  164.384 1.00 173.46 ? 631  ARG A NH1   1 
ATOM   4016  N  NH2   . ARG A 1 613  ? 120.749 94.558  163.629 1.00 174.12 ? 631  ARG A NH2   1 
ATOM   4017  N  N     . ALA A 1 614  ? 121.078 102.519 159.103 1.00 161.08 ? 632  ALA A N     1 
ATOM   4018  C  CA    . ALA A 1 614  ? 120.754 103.918 158.845 1.00 159.78 ? 632  ALA A CA    1 
ATOM   4019  C  C     . ALA A 1 614  ? 120.779 104.224 157.354 1.00 161.44 ? 632  ALA A C     1 
ATOM   4020  O  O     . ALA A 1 614  ? 119.938 104.979 156.853 1.00 161.42 ? 632  ALA A O     1 
ATOM   4021  C  CB    . ALA A 1 614  ? 121.721 104.829 159.598 1.00 157.08 ? 632  ALA A CB    1 
ATOM   4022  N  N     . ILE A 1 615  ? 121.741 103.650 156.627 1.00 154.76 ? 633  ILE A N     1 
ATOM   4023  C  CA    . ILE A 1 615  ? 121.793 103.843 155.181 1.00 152.65 ? 633  ILE A CA    1 
ATOM   4024  C  C     . ILE A 1 615  ? 120.564 103.233 154.519 1.00 157.28 ? 633  ILE A C     1 
ATOM   4025  O  O     . ILE A 1 615  ? 119.985 103.814 153.591 1.00 160.19 ? 633  ILE A O     1 
ATOM   4026  C  CB    . ILE A 1 615  ? 123.097 103.257 154.609 1.00 150.33 ? 633  ILE A CB    1 
ATOM   4027  C  CG1   . ILE A 1 615  ? 124.310 103.899 155.282 1.00 150.18 ? 633  ILE A CG1   1 
ATOM   4028  C  CG2   . ILE A 1 615  ? 123.163 103.470 153.111 1.00 152.44 ? 633  ILE A CG2   1 
ATOM   4029  C  CD1   . ILE A 1 615  ? 125.634 103.408 154.749 1.00 151.16 ? 633  ILE A CD1   1 
ATOM   4030  N  N     . GLU A 1 616  ? 120.149 102.049 154.980 1.00 166.96 ? 634  GLU A N     1 
ATOM   4031  C  CA    . GLU A 1 616  ? 118.938 101.430 154.450 1.00 165.67 ? 634  GLU A CA    1 
ATOM   4032  C  C     . GLU A 1 616  ? 117.716 102.303 154.705 1.00 165.50 ? 634  GLU A C     1 
ATOM   4033  O  O     . GLU A 1 616  ? 116.871 102.475 153.818 1.00 165.56 ? 634  GLU A O     1 
ATOM   4034  C  CB    . GLU A 1 616  ? 118.740 100.046 155.068 1.00 166.13 ? 634  GLU A CB    1 
ATOM   4035  C  CG    . GLU A 1 616  ? 119.800 99.029  154.689 1.00 166.01 ? 634  GLU A CG    1 
ATOM   4036  C  CD    . GLU A 1 616  ? 119.672 97.735  155.467 1.00 167.69 ? 634  GLU A CD    1 
ATOM   4037  O  OE1   . GLU A 1 616  ? 118.881 97.696  156.432 1.00 168.42 ? 634  GLU A OE1   1 
ATOM   4038  O  OE2   . GLU A 1 616  ? 120.364 96.757  155.114 1.00 165.59 ? 634  GLU A OE2   1 
ATOM   4039  N  N     . SER A 1 617  ? 117.605 102.861 155.913 1.00 169.78 ? 635  SER A N     1 
ATOM   4040  C  CA    . SER A 1 617  ? 116.480 103.736 156.225 1.00 171.56 ? 635  SER A CA    1 
ATOM   4041  C  C     . SER A 1 617  ? 116.495 104.989 155.357 1.00 171.13 ? 635  SER A C     1 
ATOM   4042  O  O     . SER A 1 617  ? 115.446 105.433 154.874 1.00 171.69 ? 635  SER A O     1 
ATOM   4043  C  CB    . SER A 1 617  ? 116.501 104.110 157.707 1.00 170.60 ? 635  SER A CB    1 
ATOM   4044  O  OG    . SER A 1 617  ? 115.438 104.989 158.027 1.00 171.35 ? 635  SER A OG    1 
ATOM   4045  N  N     . LEU A 1 618  ? 117.678 105.573 155.149 1.00 156.76 ? 636  LEU A N     1 
ATOM   4046  C  CA    . LEU A 1 618  ? 117.786 106.745 154.287 1.00 157.35 ? 636  LEU A CA    1 
ATOM   4047  C  C     . LEU A 1 618  ? 117.357 106.424 152.862 1.00 161.09 ? 636  LEU A C     1 
ATOM   4048  O  O     . LEU A 1 618  ? 116.634 107.206 152.232 1.00 163.74 ? 636  LEU A O     1 
ATOM   4049  C  CB    . LEU A 1 618  ? 119.217 107.278 154.298 1.00 155.11 ? 636  LEU A CB    1 
ATOM   4050  C  CG    . LEU A 1 618  ? 119.509 108.327 153.223 1.00 154.57 ? 636  LEU A CG    1 
ATOM   4051  C  CD1   . LEU A 1 618  ? 119.192 109.730 153.721 1.00 157.39 ? 636  LEU A CD1   1 
ATOM   4052  C  CD2   . LEU A 1 618  ? 120.942 108.226 152.744 1.00 155.99 ? 636  LEU A CD2   1 
ATOM   4053  N  N     . TYR A 1 619  ? 117.799 105.281 152.334 1.00 165.47 ? 637  TYR A N     1 
ATOM   4054  C  CA    . TYR A 1 619  ? 117.427 104.920 150.970 1.00 164.03 ? 637  TYR A CA    1 
ATOM   4055  C  C     . TYR A 1 619  ? 115.934 104.638 150.859 1.00 166.28 ? 637  TYR A C     1 
ATOM   4056  O  O     . TYR A 1 619  ? 115.308 104.981 149.850 1.00 166.65 ? 637  TYR A O     1 
ATOM   4057  C  CB    . TYR A 1 619  ? 118.239 103.719 150.492 1.00 164.02 ? 637  TYR A CB    1 
ATOM   4058  C  CG    . TYR A 1 619  ? 117.954 103.352 149.055 1.00 165.12 ? 637  TYR A CG    1 
ATOM   4059  C  CD1   . TYR A 1 619  ? 118.242 104.236 148.024 1.00 165.28 ? 637  TYR A CD1   1 
ATOM   4060  C  CD2   . TYR A 1 619  ? 117.396 102.124 148.728 1.00 165.50 ? 637  TYR A CD2   1 
ATOM   4061  C  CE1   . TYR A 1 619  ? 117.980 103.909 146.708 1.00 165.50 ? 637  TYR A CE1   1 
ATOM   4062  C  CE2   . TYR A 1 619  ? 117.133 101.788 147.413 1.00 166.63 ? 637  TYR A CE2   1 
ATOM   4063  C  CZ    . TYR A 1 619  ? 117.428 102.684 146.408 1.00 166.24 ? 637  TYR A CZ    1 
ATOM   4064  O  OH    . TYR A 1 619  ? 117.169 102.356 145.097 1.00 164.75 ? 637  TYR A OH    1 
ATOM   4065  N  N     . ARG A 1 620  ? 115.345 104.011 151.881 1.00 169.50 ? 638  ARG A N     1 
ATOM   4066  C  CA    . ARG A 1 620  ? 113.901 103.798 151.873 1.00 167.18 ? 638  ARG A CA    1 
ATOM   4067  C  C     . ARG A 1 620  ? 113.151 105.123 151.883 1.00 169.25 ? 638  ARG A C     1 
ATOM   4068  O  O     . ARG A 1 620  ? 112.171 105.296 151.150 1.00 171.96 ? 638  ARG A O     1 
ATOM   4069  C  CB    . ARG A 1 620  ? 113.482 102.939 153.066 1.00 167.04 ? 638  ARG A CB    1 
ATOM   4070  C  CG    . ARG A 1 620  ? 113.971 101.502 153.008 1.00 169.19 ? 638  ARG A CG    1 
ATOM   4071  C  CD    . ARG A 1 620  ? 113.384 100.680 154.144 1.00 170.17 ? 638  ARG A CD    1 
ATOM   4072  N  NE    . ARG A 1 620  ? 113.996 99.361  154.239 1.00 171.76 ? 638  ARG A NE    1 
ATOM   4073  C  CZ    . ARG A 1 620  ? 114.996 99.058  155.054 1.00 171.37 ? 638  ARG A CZ    1 
ATOM   4074  N  NH1   . ARG A 1 620  ? 115.520 99.958  155.870 1.00 170.26 ? 638  ARG A NH1   1 
ATOM   4075  N  NH2   . ARG A 1 620  ? 115.483 97.820  155.052 1.00 169.70 ? 638  ARG A NH2   1 
ATOM   4076  N  N     . LYS A 1 621  ? 113.600 106.074 152.706 1.00 164.85 ? 639  LYS A N     1 
ATOM   4077  C  CA    . LYS A 1 621  ? 112.965 107.388 152.725 1.00 166.26 ? 639  LYS A CA    1 
ATOM   4078  C  C     . LYS A 1 621  ? 113.081 108.072 151.369 1.00 164.99 ? 639  LYS A C     1 
ATOM   4079  O  O     . LYS A 1 621  ? 112.111 108.663 150.877 1.00 165.14 ? 639  LYS A O     1 
ATOM   4080  C  CB    . LYS A 1 621  ? 113.585 108.261 153.816 1.00 165.09 ? 639  LYS A CB    1 
ATOM   4081  C  CG    . LYS A 1 621  ? 113.057 109.688 153.837 1.00 164.81 ? 639  LYS A CG    1 
ATOM   4082  C  CD    . LYS A 1 621  ? 113.862 110.572 154.776 1.00 164.07 ? 639  LYS A CD    1 
ATOM   4083  C  CE    . LYS A 1 621  ? 113.775 110.086 156.212 1.00 163.53 ? 639  LYS A CE    1 
ATOM   4084  N  NZ    . LYS A 1 621  ? 114.535 110.970 157.138 1.00 164.22 ? 639  LYS A NZ    1 
ATOM   4085  N  N     . HIS A 1 622  ? 114.259 107.996 150.747 1.00 163.42 ? 640  HIS A N     1 
ATOM   4086  C  CA    . HIS A 1 622  ? 114.452 108.630 149.447 1.00 164.60 ? 640  HIS A CA    1 
ATOM   4087  C  C     . HIS A 1 622  ? 113.573 107.991 148.379 1.00 167.75 ? 640  HIS A C     1 
ATOM   4088  O  O     . HIS A 1 622  ? 112.985 108.693 147.549 1.00 169.77 ? 640  HIS A O     1 
ATOM   4089  C  CB    . HIS A 1 622  ? 115.923 108.563 149.040 1.00 165.71 ? 640  HIS A CB    1 
ATOM   4090  C  CG    . HIS A 1 622  ? 116.197 109.126 147.681 1.00 165.81 ? 640  HIS A CG    1 
ATOM   4091  N  ND1   . HIS A 1 622  ? 116.478 108.333 146.590 1.00 165.63 ? 640  HIS A ND1   1 
ATOM   4092  C  CD2   . HIS A 1 622  ? 116.226 110.404 147.235 1.00 165.59 ? 640  HIS A CD2   1 
ATOM   4093  C  CE1   . HIS A 1 622  ? 116.673 109.097 145.531 1.00 166.48 ? 640  HIS A CE1   1 
ATOM   4094  N  NE2   . HIS A 1 622  ? 116.525 110.358 145.895 1.00 167.58 ? 640  HIS A NE2   1 
ATOM   4095  N  N     . CYS A 1 623  ? 113.475 106.659 148.378 1.00 172.48 ? 641  CYS A N     1 
ATOM   4096  C  CA    . CYS A 1 623  ? 112.652 105.986 147.379 1.00 172.18 ? 641  CYS A CA    1 
ATOM   4097  C  C     . CYS A 1 623  ? 111.173 106.288 147.588 1.00 171.83 ? 641  CYS A C     1 
ATOM   4098  O  O     . CYS A 1 623  ? 110.427 106.457 146.617 1.00 171.67 ? 641  CYS A O     1 
ATOM   4099  C  CB    . CYS A 1 623  ? 112.909 104.479 147.405 1.00 172.13 ? 641  CYS A CB    1 
ATOM   4100  S  SG    . CYS A 1 623  ? 111.925 103.557 148.604 1.00 173.80 ? 641  CYS A SG    1 
ATOM   4101  N  N     . LEU A 1 624  ? 110.727 106.354 148.846 1.00 171.46 ? 642  LEU A N     1 
ATOM   4102  C  CA    . LEU A 1 624  ? 109.340 106.722 149.112 1.00 171.77 ? 642  LEU A CA    1 
ATOM   4103  C  C     . LEU A 1 624  ? 109.053 108.151 148.669 1.00 172.81 ? 642  LEU A C     1 
ATOM   4104  O  O     . LEU A 1 624  ? 107.998 108.427 148.085 1.00 172.75 ? 642  LEU A O     1 
ATOM   4105  C  CB    . LEU A 1 624  ? 109.020 106.546 150.596 1.00 172.00 ? 642  LEU A CB    1 
ATOM   4106  C  CG    . LEU A 1 624  ? 108.955 105.106 151.105 1.00 171.58 ? 642  LEU A CG    1 
ATOM   4107  C  CD1   . LEU A 1 624  ? 108.580 105.072 152.579 1.00 170.57 ? 642  LEU A CD1   1 
ATOM   4108  C  CD2   . LEU A 1 624  ? 107.975 104.289 150.279 1.00 169.61 ? 642  LEU A CD2   1 
ATOM   4109  N  N     . GLU A 1 625  ? 109.977 109.076 148.938 1.00 171.88 ? 643  GLU A N     1 
ATOM   4110  C  CA    . GLU A 1 625  ? 109.767 110.462 148.541 1.00 170.37 ? 643  GLU A CA    1 
ATOM   4111  C  C     . GLU A 1 625  ? 109.967 110.677 147.047 1.00 168.18 ? 643  GLU A C     1 
ATOM   4112  O  O     . GLU A 1 625  ? 109.477 111.675 146.508 1.00 167.39 ? 643  GLU A O     1 
ATOM   4113  C  CB    . GLU A 1 625  ? 110.697 111.384 149.330 1.00 170.21 ? 643  GLU A CB    1 
ATOM   4114  C  CG    . GLU A 1 625  ? 110.444 111.384 150.830 1.00 170.48 ? 643  GLU A CG    1 
ATOM   4115  C  CD    . GLU A 1 625  ? 109.070 111.915 151.194 1.00 172.80 ? 643  GLU A CD    1 
ATOM   4116  O  OE1   . GLU A 1 625  ? 108.541 112.766 150.449 1.00 173.07 ? 643  GLU A OE1   1 
ATOM   4117  O  OE2   . GLU A 1 625  ? 108.519 111.479 152.227 1.00 172.55 ? 643  GLU A OE2   1 
ATOM   4118  N  N     . GLN A 1 626  ? 110.666 109.772 146.369 1.00 162.37 ? 644  GLN A N     1 
ATOM   4119  C  CA    . GLN A 1 626  ? 110.885 109.896 144.933 1.00 163.48 ? 644  GLN A CA    1 
ATOM   4120  C  C     . GLN A 1 626  ? 111.233 108.541 144.326 1.00 164.24 ? 644  GLN A C     1 
ATOM   4121  O  O     . GLN A 1 626  ? 110.439 107.958 143.588 1.00 162.11 ? 644  GLN A O     1 
ATOM   4122  C  CB    . GLN A 1 626  ? 111.993 110.914 144.644 1.00 163.39 ? 644  GLN A CB    1 
ATOM   4123  C  CG    . GLN A 1 626  ? 112.039 111.411 143.203 1.00 163.67 ? 644  GLN A CG    1 
ATOM   4124  C  CD    . GLN A 1 626  ? 112.775 110.466 142.273 1.00 166.38 ? 644  GLN A CD    1 
ATOM   4125  O  OE1   . GLN A 1 626  ? 113.577 109.642 142.712 1.00 166.80 ? 644  GLN A OE1   1 
ATOM   4126  N  NE2   . GLN A 1 626  ? 112.506 110.582 140.977 1.00 165.18 ? 644  GLN A NE2   1 
ATOM   4127  N  N     . THR A 1 691  ? 123.012 94.900  143.454 1.00 163.71 ? 709  THR A N     1 
ATOM   4128  C  CA    . THR A 1 691  ? 122.151 93.964  142.743 1.00 165.81 ? 709  THR A CA    1 
ATOM   4129  C  C     . THR A 1 691  ? 121.182 94.702  141.827 1.00 166.61 ? 709  THR A C     1 
ATOM   4130  O  O     . THR A 1 691  ? 121.365 94.729  140.610 1.00 166.45 ? 709  THR A O     1 
ATOM   4131  C  CB    . THR A 1 691  ? 121.351 93.082  143.717 1.00 165.85 ? 709  THR A CB    1 
ATOM   4132  O  OG1   . THR A 1 691  ? 120.472 93.902  144.496 1.00 165.50 ? 709  THR A OG1   1 
ATOM   4133  C  CG2   . THR A 1 691  ? 122.290 92.331  144.646 1.00 164.15 ? 709  THR A CG2   1 
ATOM   4134  N  N     . TYR A 1 692  ? 120.146 95.297  142.422 1.00 168.91 ? 710  TYR A N     1 
ATOM   4135  C  CA    . TYR A 1 692  ? 119.173 96.047  141.634 1.00 168.62 ? 710  TYR A CA    1 
ATOM   4136  C  C     . TYR A 1 692  ? 119.816 97.257  140.967 1.00 170.51 ? 710  TYR A C     1 
ATOM   4137  O  O     . TYR A 1 692  ? 119.518 97.566  139.807 1.00 170.48 ? 710  TYR A O     1 
ATOM   4138  C  CB    . TYR A 1 692  ? 117.995 96.472  142.514 1.00 166.71 ? 710  TYR A CB    1 
ATOM   4139  C  CG    . TYR A 1 692  ? 118.385 97.218  143.772 1.00 170.14 ? 710  TYR A CG    1 
ATOM   4140  C  CD1   . TYR A 1 692  ? 118.677 96.535  144.945 1.00 171.45 ? 710  TYR A CD1   1 
ATOM   4141  C  CD2   . TYR A 1 692  ? 118.447 98.605  143.791 1.00 170.18 ? 710  TYR A CD2   1 
ATOM   4142  C  CE1   . TYR A 1 692  ? 119.030 97.210  146.097 1.00 170.93 ? 710  TYR A CE1   1 
ATOM   4143  C  CE2   . TYR A 1 692  ? 118.800 99.288  144.939 1.00 170.29 ? 710  TYR A CE2   1 
ATOM   4144  C  CZ    . TYR A 1 692  ? 119.089 98.586  146.089 1.00 170.35 ? 710  TYR A CZ    1 
ATOM   4145  O  OH    . TYR A 1 692  ? 119.440 99.260  147.235 1.00 168.10 ? 710  TYR A OH    1 
ATOM   4146  N  N     . HIS A 1 693  ? 120.699 97.951  141.679 1.00 161.99 ? 711  HIS A N     1 
ATOM   4147  C  CA    . HIS A 1 693  ? 121.397 99.104  141.130 1.00 162.67 ? 711  HIS A CA    1 
ATOM   4148  C  C     . HIS A 1 693  ? 122.713 98.661  140.507 1.00 161.77 ? 711  HIS A C     1 
ATOM   4149  O  O     . HIS A 1 693  ? 123.476 97.907  141.120 1.00 161.14 ? 711  HIS A O     1 
ATOM   4150  C  CB    . HIS A 1 693  ? 121.652 100.152 142.213 1.00 160.70 ? 711  HIS A CB    1 
ATOM   4151  C  CG    . HIS A 1 693  ? 122.394 101.356 141.723 1.00 160.26 ? 711  HIS A CG    1 
ATOM   4152  N  ND1   . HIS A 1 693  ? 121.822 102.296 140.893 1.00 159.34 ? 711  HIS A ND1   1 
ATOM   4153  C  CD2   . HIS A 1 693  ? 123.664 101.770 141.940 1.00 159.24 ? 711  HIS A CD2   1 
ATOM   4154  C  CE1   . HIS A 1 693  ? 122.707 103.239 140.623 1.00 157.86 ? 711  HIS A CE1   1 
ATOM   4155  N  NE2   . HIS A 1 693  ? 123.833 102.943 141.246 1.00 158.05 ? 711  HIS A NE2   1 
ATOM   4156  N  N     . HIS A 1 694  ? 122.973 99.128  139.290 1.00 161.73 ? 712  HIS A N     1 
ATOM   4157  C  CA    . HIS A 1 694  ? 124.193 98.814  138.561 1.00 160.96 ? 712  HIS A CA    1 
ATOM   4158  C  C     . HIS A 1 694  ? 124.961 100.102 138.305 1.00 161.40 ? 712  HIS A C     1 
ATOM   4159  O  O     . HIS A 1 694  ? 124.384 101.091 137.842 1.00 162.10 ? 712  HIS A O     1 
ATOM   4160  C  CB    . HIS A 1 694  ? 123.878 98.107  137.242 1.00 164.07 ? 712  HIS A CB    1 
ATOM   4161  C  CG    . HIS A 1 694  ? 122.845 98.807  136.416 1.00 165.32 ? 712  HIS A CG    1 
ATOM   4162  N  ND1   . HIS A 1 694  ? 121.492 98.640  136.619 1.00 164.23 ? 712  HIS A ND1   1 
ATOM   4163  C  CD2   . HIS A 1 694  ? 122.966 99.680  135.388 1.00 165.27 ? 712  HIS A CD2   1 
ATOM   4164  C  CE1   . HIS A 1 694  ? 120.824 99.379  135.751 1.00 165.53 ? 712  HIS A CE1   1 
ATOM   4165  N  NE2   . HIS A 1 694  ? 121.695 100.019 134.992 1.00 167.20 ? 712  HIS A NE2   1 
ATOM   4166  N  N     . GLY A 1 695  ? 126.255 100.086 138.607 1.00 141.90 ? 713  GLY A N     1 
ATOM   4167  C  CA    . GLY A 1 695  ? 127.079 101.268 138.456 1.00 142.85 ? 713  GLY A CA    1 
ATOM   4168  C  C     . GLY A 1 695  ? 128.474 100.954 137.960 1.00 142.85 ? 713  GLY A C     1 
ATOM   4169  O  O     . GLY A 1 695  ? 128.641 100.236 136.971 1.00 144.75 ? 713  GLY A O     1 
ATOM   4170  N  N     . ASN A 1 696  ? 129.488 101.487 138.642 1.00 133.51 ? 714  ASN A N     1 
ATOM   4171  C  CA    . ASN A 1 696  ? 130.867 101.249 138.239 1.00 130.25 ? 714  ASN A CA    1 
ATOM   4172  C  C     . ASN A 1 696  ? 131.398 99.911  138.733 1.00 131.34 ? 714  ASN A C     1 
ATOM   4173  O  O     . ASN A 1 696  ? 132.533 99.553  138.401 1.00 131.70 ? 714  ASN A O     1 
ATOM   4174  C  CB    . ASN A 1 696  ? 131.759 102.386 138.740 1.00 134.00 ? 714  ASN A CB    1 
ATOM   4175  C  CG    . ASN A 1 696  ? 133.021 102.537 137.921 1.00 133.04 ? 714  ASN A CG    1 
ATOM   4176  O  OD1   . ASN A 1 696  ? 133.250 101.787 136.976 1.00 128.33 ? 714  ASN A OD1   1 
ATOM   4177  N  ND2   . ASN A 1 696  ? 133.843 103.520 138.268 1.00 135.36 ? 714  ASN A ND2   1 
ATOM   4178  N  N     . GLY A 1 697  ? 130.614 99.166  139.506 1.00 134.27 ? 715  GLY A N     1 
ATOM   4179  C  CA    . GLY A 1 697  ? 131.028 97.869  139.980 1.00 134.83 ? 715  GLY A CA    1 
ATOM   4180  C  C     . GLY A 1 697  ? 130.842 97.727  141.475 1.00 136.09 ? 715  GLY A C     1 
ATOM   4181  O  O     . GLY A 1 697  ? 131.032 98.679  142.238 1.00 144.06 ? 715  GLY A O     1 
ATOM   4182  N  N     . PRO A 1 698  ? 130.446 96.533  141.922 1.00 144.44 ? 716  PRO A N     1 
ATOM   4183  C  CA    . PRO A 1 698  ? 130.265 96.326  143.369 1.00 146.88 ? 716  PRO A CA    1 
ATOM   4184  C  C     . PRO A 1 698  ? 131.525 96.582  144.175 1.00 147.63 ? 716  PRO A C     1 
ATOM   4185  O  O     . PRO A 1 698  ? 131.440 97.106  145.293 1.00 152.47 ? 716  PRO A O     1 
ATOM   4186  C  CB    . PRO A 1 698  ? 129.816 94.861  143.456 1.00 143.37 ? 716  PRO A CB    1 
ATOM   4187  C  CG    . PRO A 1 698  ? 129.217 94.573  142.122 1.00 145.27 ? 716  PRO A CG    1 
ATOM   4188  C  CD    . PRO A 1 698  ? 130.035 95.357  141.139 1.00 145.54 ? 716  PRO A CD    1 
ATOM   4189  N  N     . TYR A 1 699  ? 132.692 96.236  143.632 1.00 138.57 ? 717  TYR A N     1 
ATOM   4190  C  CA    . TYR A 1 699  ? 133.979 96.462  144.287 1.00 138.18 ? 717  TYR A CA    1 
ATOM   4191  C  C     . TYR A 1 699  ? 133.988 95.880  145.699 1.00 143.53 ? 717  TYR A C     1 
ATOM   4192  O  O     . TYR A 1 699  ? 134.085 96.592  146.700 1.00 145.87 ? 717  TYR A O     1 
ATOM   4193  C  CB    . TYR A 1 699  ? 134.330 97.951  144.301 1.00 136.70 ? 717  TYR A CB    1 
ATOM   4194  C  CG    . TYR A 1 699  ? 134.917 98.453  143.004 1.00 140.23 ? 717  TYR A CG    1 
ATOM   4195  C  CD1   . TYR A 1 699  ? 134.103 98.792  141.935 1.00 141.35 ? 717  TYR A CD1   1 
ATOM   4196  C  CD2   . TYR A 1 699  ? 136.288 98.590  142.852 1.00 142.33 ? 717  TYR A CD2   1 
ATOM   4197  C  CE1   . TYR A 1 699  ? 134.639 99.253  140.748 1.00 142.69 ? 717  TYR A CE1   1 
ATOM   4198  C  CE2   . TYR A 1 699  ? 136.833 99.050  141.670 1.00 144.20 ? 717  TYR A CE2   1 
ATOM   4199  C  CZ    . TYR A 1 699  ? 136.004 99.379  140.621 1.00 144.77 ? 717  TYR A CZ    1 
ATOM   4200  O  OH    . TYR A 1 699  ? 136.545 99.838  139.443 1.00 143.29 ? 717  TYR A OH    1 
ATOM   4201  N  N     . ASN A 1 700  ? 133.880 94.553  145.764 1.00 159.79 ? 718  ASN A N     1 
ATOM   4202  C  CA    . ASN A 1 700  ? 133.855 93.871  147.051 1.00 159.50 ? 718  ASN A CA    1 
ATOM   4203  C  C     . ASN A 1 700  ? 135.199 93.906  147.767 1.00 160.80 ? 718  ASN A C     1 
ATOM   4204  O  O     . ASN A 1 700  ? 135.264 93.512  148.936 1.00 161.20 ? 718  ASN A O     1 
ATOM   4205  C  CB    . ASN A 1 700  ? 133.398 92.423  146.870 1.00 158.85 ? 718  ASN A CB    1 
ATOM   4206  C  CG    . ASN A 1 700  ? 131.926 92.318  146.523 1.00 158.58 ? 718  ASN A CG    1 
ATOM   4207  O  OD1   . ASN A 1 700  ? 131.353 93.225  145.921 1.00 159.40 ? 718  ASN A OD1   1 
ATOM   4208  N  ND2   . ASN A 1 700  ? 131.304 91.211  146.909 1.00 158.80 ? 718  ASN A ND2   1 
ATOM   4209  N  N     . ASP A 1 701  ? 136.265 94.359  147.101 1.00 167.41 ? 719  ASP A N     1 
ATOM   4210  C  CA    . ASP A 1 701  ? 137.548 94.505  147.780 1.00 166.71 ? 719  ASP A CA    1 
ATOM   4211  C  C     . ASP A 1 701  ? 137.457 95.520  148.913 1.00 167.78 ? 719  ASP A C     1 
ATOM   4212  O  O     . ASP A 1 701  ? 138.002 95.299  150.001 1.00 167.93 ? 719  ASP A O     1 
ATOM   4213  C  CB    . ASP A 1 701  ? 138.632 94.906  146.779 1.00 168.00 ? 719  ASP A CB    1 
ATOM   4214  C  CG    . ASP A 1 701  ? 138.244 96.115  145.952 1.00 170.82 ? 719  ASP A CG    1 
ATOM   4215  O  OD1   . ASP A 1 701  ? 137.076 96.546  146.035 1.00 169.50 ? 719  ASP A OD1   1 
ATOM   4216  O  OD2   . ASP A 1 701  ? 139.110 96.636  145.219 1.00 172.61 ? 719  ASP A OD2   1 
ATOM   4217  N  N     . VAL A 1 702  ? 136.774 96.639  148.677 1.00 153.78 ? 720  VAL A N     1 
ATOM   4218  C  CA    . VAL A 1 702  ? 136.495 97.621  149.723 1.00 149.74 ? 720  VAL A CA    1 
ATOM   4219  C  C     . VAL A 1 702  ? 135.259 97.130  150.471 1.00 148.74 ? 720  VAL A C     1 
ATOM   4220  O  O     . VAL A 1 702  ? 134.135 97.246  149.980 1.00 146.70 ? 720  VAL A O     1 
ATOM   4221  C  CB    . VAL A 1 702  ? 136.293 99.026  149.153 1.00 147.37 ? 720  VAL A CB    1 
ATOM   4222  C  CG1   . VAL A 1 702  ? 135.859 99.986  150.249 1.00 148.34 ? 720  VAL A CG1   1 
ATOM   4223  C  CG2   . VAL A 1 702  ? 137.570 99.514  148.495 1.00 147.28 ? 720  VAL A CG2   1 
ATOM   4224  N  N     . ASN A 1 703  ? 135.464 96.574  151.663 1.00 151.60 ? 721  ASN A N     1 
ATOM   4225  C  CA    . ASN A 1 703  ? 134.386 95.955  152.429 1.00 152.06 ? 721  ASN A CA    1 
ATOM   4226  C  C     . ASN A 1 703  ? 133.856 96.959  153.445 1.00 153.61 ? 721  ASN A C     1 
ATOM   4227  O  O     . ASN A 1 703  ? 134.461 97.176  154.498 1.00 151.97 ? 721  ASN A O     1 
ATOM   4228  C  CB    . ASN A 1 703  ? 134.872 94.683  153.113 1.00 150.62 ? 721  ASN A CB    1 
ATOM   4229  C  CG    . ASN A 1 703  ? 133.785 94.008  153.925 1.00 151.49 ? 721  ASN A CG    1 
ATOM   4230  O  OD1   . ASN A 1 703  ? 132.597 94.168  153.650 1.00 152.17 ? 721  ASN A OD1   1 
ATOM   4231  N  ND2   . ASN A 1 703  ? 134.189 93.247  154.936 1.00 148.37 ? 721  ASN A ND2   1 
ATOM   4232  N  N     . ILE A 1 704  ? 132.724 97.572  153.128 1.00 155.46 ? 722  ILE A N     1 
ATOM   4233  C  CA    . ILE A 1 704  ? 131.968 98.386  154.075 1.00 154.58 ? 722  ILE A CA    1 
ATOM   4234  C  C     . ILE A 1 704  ? 130.812 97.531  154.583 1.00 153.72 ? 722  ILE A C     1 
ATOM   4235  O  O     . ILE A 1 704  ? 129.960 97.129  153.777 1.00 152.68 ? 722  ILE A O     1 
ATOM   4236  C  CB    . ILE A 1 704  ? 131.459 99.683  153.428 1.00 151.44 ? 722  ILE A CB    1 
ATOM   4237  C  CG1   . ILE A 1 704  ? 132.614 100.430 152.760 1.00 150.89 ? 722  ILE A CG1   1 
ATOM   4238  C  CG2   . ILE A 1 704  ? 130.807 100.572 154.467 1.00 150.71 ? 722  ILE A CG2   1 
ATOM   4239  C  CD1   . ILE A 1 704  ? 133.718 100.820 153.714 1.00 150.87 ? 722  ILE A CD1   1 
ATOM   4240  N  N     . PRO A 1 705  ? 130.755 97.213  155.889 1.00 162.55 ? 723  PRO A N     1 
ATOM   4241  C  CA    . PRO A 1 705  ? 129.796 96.214  156.391 1.00 161.91 ? 723  PRO A CA    1 
ATOM   4242  C  C     . PRO A 1 705  ? 128.376 96.367  155.867 1.00 164.66 ? 723  PRO A C     1 
ATOM   4243  O  O     . PRO A 1 705  ? 127.712 97.379  156.114 1.00 167.90 ? 723  PRO A O     1 
ATOM   4244  C  CB    . PRO A 1 705  ? 129.839 96.427  157.910 1.00 163.85 ? 723  PRO A CB    1 
ATOM   4245  C  CG    . PRO A 1 705  ? 131.149 97.116  158.192 1.00 163.61 ? 723  PRO A CG    1 
ATOM   4246  C  CD    . PRO A 1 705  ? 131.764 97.572  156.899 1.00 164.67 ? 723  PRO A CD    1 
ATOM   4247  N  N     . GLY A 1 706  ? 127.904 95.357  155.145 1.00 170.59 ? 724  GLY A N     1 
ATOM   4248  C  CA    . GLY A 1 706  ? 126.555 95.371  154.607 1.00 171.75 ? 724  GLY A CA    1 
ATOM   4249  C  C     . GLY A 1 706  ? 126.294 96.443  153.571 1.00 172.61 ? 724  GLY A C     1 
ATOM   4250  O  O     . GLY A 1 706  ? 125.198 97.018  153.546 1.00 172.67 ? 724  GLY A O     1 
ATOM   4251  N  N     . CYS A 1 707  ? 127.265 96.714  152.701 1.00 164.36 ? 725  CYS A N     1 
ATOM   4252  C  CA    . CYS A 1 707  ? 127.102 97.715  151.657 1.00 163.62 ? 725  CYS A CA    1 
ATOM   4253  C  C     . CYS A 1 707  ? 127.938 97.322  150.447 1.00 162.56 ? 725  CYS A C     1 
ATOM   4254  O  O     . CYS A 1 707  ? 128.885 96.539  150.547 1.00 162.55 ? 725  CYS A O     1 
ATOM   4255  C  CB    . CYS A 1 707  ? 127.502 99.114  152.142 1.00 162.89 ? 725  CYS A CB    1 
ATOM   4256  S  SG    . CYS A 1 707  ? 126.382 99.865  153.345 1.00 163.90 ? 725  CYS A SG    1 
ATOM   4257  N  N     . TRP A 1 708  ? 127.571 97.879  149.297 1.00 153.50 ? 726  TRP A N     1 
ATOM   4258  C  CA    . TRP A 1 708  ? 128.319 97.721  148.058 1.00 150.45 ? 726  TRP A CA    1 
ATOM   4259  C  C     . TRP A 1 708  ? 128.873 99.076  147.642 1.00 149.84 ? 726  TRP A C     1 
ATOM   4260  O  O     . TRP A 1 708  ? 128.135 100.066 147.605 1.00 155.03 ? 726  TRP A O     1 
ATOM   4261  C  CB    . TRP A 1 708  ? 127.438 97.149  146.947 1.00 154.07 ? 726  TRP A CB    1 
ATOM   4262  C  CG    . TRP A 1 708  ? 127.000 95.738  147.172 1.00 154.77 ? 726  TRP A CG    1 
ATOM   4263  C  CD1   . TRP A 1 708  ? 127.756 94.613  147.025 1.00 154.44 ? 726  TRP A CD1   1 
ATOM   4264  C  CD2   . TRP A 1 708  ? 125.696 95.296  147.564 1.00 156.20 ? 726  TRP A CD2   1 
ATOM   4265  N  NE1   . TRP A 1 708  ? 127.007 93.498  147.311 1.00 154.69 ? 726  TRP A NE1   1 
ATOM   4266  C  CE2   . TRP A 1 708  ? 125.738 93.891  147.644 1.00 156.59 ? 726  TRP A CE2   1 
ATOM   4267  C  CE3   . TRP A 1 708  ? 124.499 95.954  147.861 1.00 156.61 ? 726  TRP A CE3   1 
ATOM   4268  C  CZ2   . TRP A 1 708  ? 124.628 93.131  148.007 1.00 156.92 ? 726  TRP A CZ2   1 
ATOM   4269  C  CZ3   . TRP A 1 708  ? 123.399 95.198  148.221 1.00 156.82 ? 726  TRP A CZ3   1 
ATOM   4270  C  CH2   . TRP A 1 708  ? 123.471 93.802  148.291 1.00 157.07 ? 726  TRP A CH2   1 
ATOM   4271  N  N     . PHE A 1 709  ? 130.162 99.117  147.321 1.00 122.23 ? 727  PHE A N     1 
ATOM   4272  C  CA    . PHE A 1 709  ? 130.865 100.370 147.045 1.00 124.06 ? 727  PHE A CA    1 
ATOM   4273  C  C     . PHE A 1 709  ? 131.022 100.526 145.535 1.00 125.44 ? 727  PHE A C     1 
ATOM   4274  O  O     . PHE A 1 709  ? 131.988 100.053 144.938 1.00 134.15 ? 727  PHE A O     1 
ATOM   4275  C  CB    . PHE A 1 709  ? 132.210 100.389 147.762 1.00 125.42 ? 727  PHE A CB    1 
ATOM   4276  C  CG    . PHE A 1 709  ? 133.064 101.572 147.421 1.00 122.70 ? 727  PHE A CG    1 
ATOM   4277  C  CD1   . PHE A 1 709  ? 132.737 102.833 147.879 1.00 122.39 ? 727  PHE A CD1   1 
ATOM   4278  C  CD2   . PHE A 1 709  ? 134.204 101.419 146.653 1.00 127.35 ? 727  PHE A CD2   1 
ATOM   4279  C  CE1   . PHE A 1 709  ? 133.524 103.920 147.569 1.00 124.20 ? 727  PHE A CE1   1 
ATOM   4280  C  CE2   . PHE A 1 709  ? 134.994 102.502 146.340 1.00 127.89 ? 727  PHE A CE2   1 
ATOM   4281  C  CZ    . PHE A 1 709  ? 134.653 103.755 146.798 1.00 126.58 ? 727  PHE A CZ    1 
ATOM   4282  N  N     . PHE A 1 710  ? 130.055 101.198 144.915 1.00 125.78 ? 728  PHE A N     1 
ATOM   4283  C  CA    . PHE A 1 710  ? 130.117 101.521 143.494 1.00 128.06 ? 728  PHE A CA    1 
ATOM   4284  C  C     . PHE A 1 710  ? 130.849 102.843 143.312 1.00 130.40 ? 728  PHE A C     1 
ATOM   4285  O  O     . PHE A 1 710  ? 130.460 103.857 143.900 1.00 138.84 ? 728  PHE A O     1 
ATOM   4286  C  CB    . PHE A 1 710  ? 128.718 101.611 142.891 1.00 130.46 ? 728  PHE A CB    1 
ATOM   4287  C  CG    . PHE A 1 710  ? 127.937 100.336 142.967 1.00 134.93 ? 728  PHE A CG    1 
ATOM   4288  C  CD1   . PHE A 1 710  ? 127.154 100.055 144.070 1.00 134.95 ? 728  PHE A CD1   1 
ATOM   4289  C  CD2   . PHE A 1 710  ? 127.976 99.424  141.928 1.00 137.53 ? 728  PHE A CD2   1 
ATOM   4290  C  CE1   . PHE A 1 710  ? 126.427 98.886  144.139 1.00 137.36 ? 728  PHE A CE1   1 
ATOM   4291  C  CE2   . PHE A 1 710  ? 127.253 98.250  141.993 1.00 140.07 ? 728  PHE A CE2   1 
ATOM   4292  C  CZ    . PHE A 1 710  ? 126.477 97.981  143.101 1.00 139.90 ? 728  PHE A CZ    1 
ATOM   4293  N  N     . LYS A 1 711  ? 131.894 102.838 142.491 1.00 122.57 ? 729  LYS A N     1 
ATOM   4294  C  CA    . LYS A 1 711  ? 132.659 104.052 142.261 1.00 125.85 ? 729  LYS A CA    1 
ATOM   4295  C  C     . LYS A 1 711  ? 131.839 105.072 141.476 1.00 132.34 ? 729  LYS A C     1 
ATOM   4296  O  O     . LYS A 1 711  ? 130.853 104.744 140.811 1.00 131.20 ? 729  LYS A O     1 
ATOM   4297  C  CB    . LYS A 1 711  ? 133.951 103.741 141.509 1.00 126.41 ? 729  LYS A CB    1 
ATOM   4298  C  CG    . LYS A 1 711  ? 134.963 102.946 142.305 1.00 131.47 ? 729  LYS A CG    1 
ATOM   4299  C  CD    . LYS A 1 711  ? 136.218 102.710 141.487 1.00 133.13 ? 729  LYS A CD    1 
ATOM   4300  C  CE    . LYS A 1 711  ? 136.782 104.019 140.961 1.00 130.76 ? 729  LYS A CE    1 
ATOM   4301  N  NZ    . LYS A 1 711  ? 137.970 103.799 140.094 1.00 132.17 ? 729  LYS A NZ    1 
ATOM   4302  N  N     . LEU A 1 712  ? 132.258 106.330 141.573 1.00 132.96 ? 730  LEU A N     1 
ATOM   4303  C  CA    . LEU A 1 712  ? 131.633 107.381 140.784 1.00 131.37 ? 730  LEU A CA    1 
ATOM   4304  C  C     . LEU A 1 712  ? 132.084 107.278 139.329 1.00 131.04 ? 730  LEU A C     1 
ATOM   4305  O  O     . LEU A 1 712  ? 133.267 107.051 139.060 1.00 130.94 ? 730  LEU A O     1 
ATOM   4306  C  CB    . LEU A 1 712  ? 131.986 108.759 141.337 1.00 126.85 ? 730  LEU A CB    1 
ATOM   4307  C  CG    . LEU A 1 712  ? 131.282 109.196 142.619 1.00 127.31 ? 730  LEU A CG    1 
ATOM   4308  C  CD1   . LEU A 1 712  ? 131.716 110.596 143.006 1.00 130.95 ? 730  LEU A CD1   1 
ATOM   4309  C  CD2   . LEU A 1 712  ? 129.778 109.129 142.442 1.00 126.04 ? 730  LEU A CD2   1 
ATOM   4310  N  N     . PRO A 1 713  ? 131.170 107.432 138.373 1.00 133.28 ? 731  PRO A N     1 
ATOM   4311  C  CA    . PRO A 1 713  ? 131.566 107.372 136.960 1.00 131.30 ? 731  PRO A CA    1 
ATOM   4312  C  C     . PRO A 1 713  ? 132.493 108.511 136.569 1.00 131.56 ? 731  PRO A C     1 
ATOM   4313  O  O     . PRO A 1 713  ? 132.085 109.676 136.546 1.00 132.66 ? 731  PRO A O     1 
ATOM   4314  C  CB    . PRO A 1 713  ? 130.226 107.457 136.217 1.00 132.25 ? 731  PRO A CB    1 
ATOM   4315  C  CG    . PRO A 1 713  ? 129.198 107.042 137.224 1.00 129.65 ? 731  PRO A CG    1 
ATOM   4316  C  CD    . PRO A 1 713  ? 129.712 107.533 138.537 1.00 131.84 ? 731  PRO A CD    1 
ATOM   4317  N  N     . HIS A 1 714  ? 133.744 108.184 136.260 1.00 142.52 ? 732  HIS A N     1 
ATOM   4318  C  CA    . HIS A 1 714  ? 134.707 109.187 135.835 1.00 143.51 ? 732  HIS A CA    1 
ATOM   4319  C  C     . HIS A 1 714  ? 134.659 109.355 134.320 1.00 147.21 ? 732  HIS A C     1 
ATOM   4320  O  O     . HIS A 1 714  ? 134.413 108.401 133.576 1.00 147.97 ? 732  HIS A O     1 
ATOM   4321  C  CB    . HIS A 1 714  ? 136.117 108.795 136.278 1.00 142.58 ? 732  HIS A CB    1 
ATOM   4322  C  CG    . HIS A 1 714  ? 137.070 109.947 136.359 1.00 143.50 ? 732  HIS A CG    1 
ATOM   4323  N  ND1   . HIS A 1 714  ? 136.671 111.256 136.197 1.00 144.44 ? 732  HIS A ND1   1 
ATOM   4324  C  CD2   . HIS A 1 714  ? 138.403 109.986 136.591 1.00 144.57 ? 732  HIS A CD2   1 
ATOM   4325  C  CE1   . HIS A 1 714  ? 137.718 112.052 136.322 1.00 144.69 ? 732  HIS A CE1   1 
ATOM   4326  N  NE2   . HIS A 1 714  ? 138.781 111.306 136.562 1.00 142.73 ? 732  HIS A NE2   1 
ATOM   4327  N  N     . LYS A 1 715  ? 134.892 110.589 133.866 1.00 161.76 ? 733  LYS A N     1 
ATOM   4328  C  CA    . LYS A 1 715  ? 134.816 110.871 132.436 1.00 162.21 ? 733  LYS A CA    1 
ATOM   4329  C  C     . LYS A 1 715  ? 135.929 110.178 131.660 1.00 162.87 ? 733  LYS A C     1 
ATOM   4330  O  O     . LYS A 1 715  ? 135.753 109.864 130.477 1.00 163.41 ? 733  LYS A O     1 
ATOM   4331  C  CB    . LYS A 1 715  ? 134.856 112.380 132.188 1.00 160.62 ? 733  LYS A CB    1 
ATOM   4332  C  CG    . LYS A 1 715  ? 136.185 113.037 132.512 1.00 162.47 ? 733  LYS A CG    1 
ATOM   4333  C  CD    . LYS A 1 715  ? 136.203 114.486 132.057 1.00 162.28 ? 733  LYS A CD    1 
ATOM   4334  C  CE    . LYS A 1 715  ? 137.567 115.118 132.280 1.00 163.92 ? 733  LYS A CE    1 
ATOM   4335  N  NZ    . LYS A 1 715  ? 137.611 116.526 131.796 1.00 162.59 ? 733  LYS A NZ    1 
ATOM   4336  N  N     . ASP A 1 716  ? 137.075 109.934 132.297 1.00 163.01 ? 734  ASP A N     1 
ATOM   4337  C  CA    . ASP A 1 716  ? 138.189 109.275 131.629 1.00 161.59 ? 734  ASP A CA    1 
ATOM   4338  C  C     . ASP A 1 716  ? 137.993 107.773 131.485 1.00 162.68 ? 734  ASP A C     1 
ATOM   4339  O  O     . ASP A 1 716  ? 138.804 107.123 130.817 1.00 161.66 ? 734  ASP A O     1 
ATOM   4340  C  CB    . ASP A 1 716  ? 139.492 109.551 132.382 1.00 162.17 ? 734  ASP A CB    1 
ATOM   4341  C  CG    . ASP A 1 716  ? 139.893 111.011 132.335 1.00 163.65 ? 734  ASP A CG    1 
ATOM   4342  O  OD1   . ASP A 1 716  ? 139.150 111.813 131.731 1.00 161.71 ? 734  ASP A OD1   1 
ATOM   4343  O  OD2   . ASP A 1 716  ? 140.951 111.356 132.899 1.00 163.64 ? 734  ASP A OD2   1 
ATOM   4344  N  N     . GLY A 1 717  ? 136.953 107.211 132.084 1.00 157.72 ? 735  GLY A N     1 
ATOM   4345  C  CA    . GLY A 1 717  ? 136.690 105.788 132.018 1.00 156.02 ? 735  GLY A CA    1 
ATOM   4346  C  C     . GLY A 1 717  ? 136.639 105.153 133.396 1.00 154.94 ? 735  GLY A C     1 
ATOM   4347  O  O     . GLY A 1 717  ? 137.026 105.739 134.406 1.00 155.72 ? 735  GLY A O     1 
ATOM   4348  N  N     . ASN A 1 718  ? 136.147 103.915 133.407 1.00 153.84 ? 736  ASN A N     1 
ATOM   4349  C  CA    . ASN A 1 718  ? 135.985 103.154 134.641 1.00 155.13 ? 736  ASN A CA    1 
ATOM   4350  C  C     . ASN A 1 718  ? 137.302 102.644 135.210 1.00 155.52 ? 736  ASN A C     1 
ATOM   4351  O  O     . ASN A 1 718  ? 137.281 101.936 136.223 1.00 152.81 ? 736  ASN A O     1 
ATOM   4352  C  CB    . ASN A 1 718  ? 135.039 101.978 134.405 1.00 153.99 ? 736  ASN A CB    1 
ATOM   4353  C  CG    . ASN A 1 718  ? 133.640 102.423 134.036 1.00 155.73 ? 736  ASN A CG    1 
ATOM   4354  O  OD1   . ASN A 1 718  ? 133.427 103.565 133.629 1.00 156.59 ? 736  ASN A OD1   1 
ATOM   4355  N  ND2   . ASN A 1 718  ? 132.675 101.522 134.178 1.00 155.62 ? 736  ASN A ND2   1 
ATOM   4356  N  N     . ASN A 1 719  ? 138.433 102.971 134.592 1.00 158.66 ? 737  ASN A N     1 
ATOM   4357  C  CA    . ASN A 1 719  ? 139.741 102.577 135.096 1.00 159.90 ? 737  ASN A CA    1 
ATOM   4358  C  C     . ASN A 1 719  ? 140.360 103.634 136.002 1.00 157.46 ? 737  ASN A C     1 
ATOM   4359  O  O     . ASN A 1 719  ? 141.460 103.420 136.523 1.00 155.38 ? 737  ASN A O     1 
ATOM   4360  C  CB    . ASN A 1 719  ? 140.683 102.278 133.922 1.00 159.07 ? 737  ASN A CB    1 
ATOM   4361  C  CG    . ASN A 1 719  ? 141.924 101.514 134.345 1.00 157.86 ? 737  ASN A CG    1 
ATOM   4362  O  OD1   . ASN A 1 719  ? 141.929 100.831 135.368 1.00 159.24 ? 737  ASN A OD1   1 
ATOM   4363  N  ND2   . ASN A 1 719  ? 142.985 101.628 133.555 1.00 155.72 ? 737  ASN A ND2   1 
ATOM   4364  N  N     . TYR A 1 720  ? 139.679 104.755 136.214 1.00 158.73 ? 738  TYR A N     1 
ATOM   4365  C  CA    . TYR A 1 720  ? 140.205 105.858 137.001 1.00 159.56 ? 738  TYR A CA    1 
ATOM   4366  C  C     . TYR A 1 720  ? 139.266 106.167 138.158 1.00 163.91 ? 738  TYR A C     1 
ATOM   4367  O  O     . TYR A 1 720  ? 138.060 105.912 138.088 1.00 165.23 ? 738  TYR A O     1 
ATOM   4368  C  CB    . TYR A 1 720  ? 140.404 107.107 136.136 1.00 160.51 ? 738  TYR A CB    1 
ATOM   4369  C  CG    . TYR A 1 720  ? 141.267 106.864 134.919 1.00 164.08 ? 738  TYR A CG    1 
ATOM   4370  C  CD1   . TYR A 1 720  ? 142.644 107.016 134.980 1.00 163.60 ? 738  TYR A CD1   1 
ATOM   4371  C  CD2   . TYR A 1 720  ? 140.704 106.477 133.711 1.00 161.67 ? 738  TYR A CD2   1 
ATOM   4372  C  CE1   . TYR A 1 720  ? 143.437 106.793 133.872 1.00 161.56 ? 738  TYR A CE1   1 
ATOM   4373  C  CE2   . TYR A 1 720  ? 141.488 106.251 132.597 1.00 163.09 ? 738  TYR A CE2   1 
ATOM   4374  C  CZ    . TYR A 1 720  ? 142.854 106.411 132.683 1.00 163.72 ? 738  TYR A CZ    1 
ATOM   4375  O  OH    . TYR A 1 720  ? 143.642 106.187 131.577 1.00 162.68 ? 738  TYR A OH    1 
ATOM   4376  N  N     . ASN A 1 721  ? 139.834 106.722 139.225 1.00 152.47 ? 739  ASN A N     1 
ATOM   4377  C  CA    . ASN A 1 721  ? 139.112 106.995 140.461 1.00 146.90 ? 739  ASN A CA    1 
ATOM   4378  C  C     . ASN A 1 721  ? 138.894 108.494 140.612 1.00 146.64 ? 739  ASN A C     1 
ATOM   4379  O  O     . ASN A 1 721  ? 139.832 109.282 140.451 1.00 144.04 ? 739  ASN A O     1 
ATOM   4380  C  CB    . ASN A 1 721  ? 139.877 106.441 141.665 1.00 143.58 ? 739  ASN A CB    1 
ATOM   4381  C  CG    . ASN A 1 721  ? 141.342 106.816 141.643 1.00 145.04 ? 739  ASN A CG    1 
ATOM   4382  O  OD1   . ASN A 1 721  ? 141.880 107.198 140.604 1.00 149.42 ? 739  ASN A OD1   1 
ATOM   4383  N  ND2   . ASN A 1 721  ? 142.001 106.703 142.790 1.00 143.79 ? 739  ASN A ND2   1 
ATOM   4384  N  N     . VAL A 1 722  ? 137.658 108.879 140.921 1.00 136.76 ? 740  VAL A N     1 
ATOM   4385  C  CA    . VAL A 1 722  ? 137.309 110.289 141.054 1.00 132.72 ? 740  VAL A CA    1 
ATOM   4386  C  C     . VAL A 1 722  ? 137.888 110.827 142.356 1.00 131.89 ? 740  VAL A C     1 
ATOM   4387  O  O     . VAL A 1 722  ? 137.699 110.239 143.427 1.00 136.77 ? 740  VAL A O     1 
ATOM   4388  C  CB    . VAL A 1 722  ? 135.789 110.485 141.001 1.00 129.08 ? 740  VAL A CB    1 
ATOM   4389  C  CG1   . VAL A 1 722  ? 135.445 111.964 141.036 1.00 129.42 ? 740  VAL A CG1   1 
ATOM   4390  C  CG2   . VAL A 1 722  ? 135.215 109.827 139.759 1.00 134.79 ? 740  VAL A CG2   1 
ATOM   4391  N  N     . GLY A 1 723  ? 138.595 111.949 142.269 1.00 125.62 ? 741  GLY A N     1 
ATOM   4392  C  CA    . GLY A 1 723  ? 139.191 112.556 143.441 1.00 127.29 ? 741  GLY A CA    1 
ATOM   4393  C  C     . GLY A 1 723  ? 138.278 113.533 144.150 1.00 126.40 ? 741  GLY A C     1 
ATOM   4394  O  O     . GLY A 1 723  ? 138.526 113.897 145.303 1.00 122.11 ? 741  GLY A O     1 
ATOM   4395  N  N     . SER A 1 724  ? 137.217 113.967 143.472 1.00 116.25 ? 742  SER A N     1 
ATOM   4396  C  CA    . SER A 1 724  ? 136.282 114.921 144.053 1.00 113.22 ? 742  SER A CA    1 
ATOM   4397  C  C     . SER A 1 724  ? 134.930 114.850 143.354 1.00 118.15 ? 742  SER A C     1 
ATOM   4398  O  O     . SER A 1 724  ? 134.857 114.992 142.127 1.00 120.76 ? 742  SER A O     1 
ATOM   4399  C  CB    . SER A 1 724  ? 136.845 116.341 143.968 1.00 110.69 ? 742  SER A CB    1 
ATOM   4400  O  OG    . SER A 1 724  ? 135.911 117.288 144.454 1.00 112.75 ? 742  SER A OG    1 
ATOM   4401  N  N     . PRO A 1 725  ? 133.837 114.637 144.095 1.00 103.56 ? 743  PRO A N     1 
ATOM   4402  C  CA    . PRO A 1 725  ? 132.508 114.641 143.471 1.00 92.22  ? 743  PRO A CA    1 
ATOM   4403  C  C     . PRO A 1 725  ? 132.005 116.026 143.115 1.00 96.27  ? 743  PRO A C     1 
ATOM   4404  O  O     . PRO A 1 725  ? 130.888 116.146 142.600 1.00 107.81 ? 743  PRO A O     1 
ATOM   4405  C  CB    . PRO A 1 725  ? 131.623 113.994 144.543 1.00 83.09  ? 743  PRO A CB    1 
ATOM   4406  C  CG    . PRO A 1 725  ? 132.288 114.344 145.815 1.00 104.14 ? 743  PRO A CG    1 
ATOM   4407  C  CD    . PRO A 1 725  ? 133.768 114.340 145.535 1.00 106.11 ? 743  PRO A CD    1 
ATOM   4408  N  N     . PHE A 1 726  ? 132.788 117.073 143.366 1.00 112.02 ? 744  PHE A N     1 
ATOM   4409  C  CA    . PHE A 1 726  ? 132.432 118.434 142.996 1.00 119.75 ? 744  PHE A CA    1 
ATOM   4410  C  C     . PHE A 1 726  ? 133.153 118.900 141.740 1.00 117.24 ? 744  PHE A C     1 
ATOM   4411  O  O     . PHE A 1 726  ? 133.154 120.099 141.445 1.00 116.20 ? 744  PHE A O     1 
ATOM   4412  C  CB    . PHE A 1 726  ? 132.723 119.388 144.154 1.00 118.26 ? 744  PHE A CB    1 
ATOM   4413  C  CG    . PHE A 1 726  ? 131.832 119.183 145.342 1.00 113.04 ? 744  PHE A CG    1 
ATOM   4414  C  CD1   . PHE A 1 726  ? 130.598 119.804 145.410 1.00 109.34 ? 744  PHE A CD1   1 
ATOM   4415  C  CD2   . PHE A 1 726  ? 132.224 118.367 146.388 1.00 113.33 ? 744  PHE A CD2   1 
ATOM   4416  C  CE1   . PHE A 1 726  ? 129.774 119.617 146.496 1.00 109.42 ? 744  PHE A CE1   1 
ATOM   4417  C  CE2   . PHE A 1 726  ? 131.403 118.177 147.478 1.00 117.16 ? 744  PHE A CE2   1 
ATOM   4418  C  CZ    . PHE A 1 726  ? 130.177 118.805 147.532 1.00 112.46 ? 744  PHE A CZ    1 
ATOM   4419  N  N     . ALA A 1 727  ? 133.768 117.981 141.000 1.00 131.51 ? 745  ALA A N     1 
ATOM   4420  C  CA    . ALA A 1 727  ? 134.440 118.343 139.762 1.00 131.04 ? 745  ALA A CA    1 
ATOM   4421  C  C     . ALA A 1 727  ? 133.427 118.825 138.732 1.00 136.94 ? 745  ALA A C     1 
ATOM   4422  O  O     . ALA A 1 727  ? 132.231 118.534 138.819 1.00 137.91 ? 745  ALA A O     1 
ATOM   4423  C  CB    . ALA A 1 727  ? 135.227 117.152 139.216 1.00 130.64 ? 745  ALA A CB    1 
ATOM   4424  N  N     . LYS A 1 728  ? 133.922 119.575 137.744 1.00 156.17 ? 746  LYS A N     1 
ATOM   4425  C  CA    . LYS A 1 728  ? 133.048 120.168 136.737 1.00 154.92 ? 746  LYS A CA    1 
ATOM   4426  C  C     . LYS A 1 728  ? 132.293 119.123 135.927 1.00 152.18 ? 746  LYS A C     1 
ATOM   4427  O  O     . LYS A 1 728  ? 131.277 119.453 135.306 1.00 152.49 ? 746  LYS A O     1 
ATOM   4428  C  CB    . LYS A 1 728  ? 133.864 121.062 135.801 1.00 152.00 ? 746  LYS A CB    1 
ATOM   4429  C  CG    . LYS A 1 728  ? 135.059 120.370 135.168 1.00 153.05 ? 746  LYS A CG    1 
ATOM   4430  C  CD    . LYS A 1 728  ? 135.878 121.339 134.328 1.00 155.85 ? 746  LYS A CD    1 
ATOM   4431  C  CE    . LYS A 1 728  ? 135.046 121.937 133.206 1.00 154.35 ? 746  LYS A CE    1 
ATOM   4432  N  NZ    . LYS A 1 728  ? 135.837 122.887 132.376 1.00 153.57 ? 746  LYS A NZ    1 
ATOM   4433  N  N     . ASP A 1 729  ? 132.762 117.874 135.917 1.00 143.53 ? 747  ASP A N     1 
ATOM   4434  C  CA    . ASP A 1 729  ? 132.083 116.830 135.160 1.00 142.14 ? 747  ASP A CA    1 
ATOM   4435  C  C     . ASP A 1 729  ? 130.735 116.457 135.760 1.00 145.02 ? 747  ASP A C     1 
ATOM   4436  O  O     . ASP A 1 729  ? 129.894 115.888 135.056 1.00 148.25 ? 747  ASP A O     1 
ATOM   4437  C  CB    . ASP A 1 729  ? 132.965 115.584 135.078 1.00 143.86 ? 747  ASP A CB    1 
ATOM   4438  C  CG    . ASP A 1 729  ? 134.424 115.915 134.843 1.00 147.18 ? 747  ASP A CG    1 
ATOM   4439  O  OD1   . ASP A 1 729  ? 134.707 116.956 134.214 1.00 148.81 ? 747  ASP A OD1   1 
ATOM   4440  O  OD2   . ASP A 1 729  ? 135.290 115.134 135.290 1.00 145.94 ? 747  ASP A OD2   1 
ATOM   4441  N  N     . PHE A 1 730  ? 130.507 116.758 137.037 1.00 125.18 ? 748  PHE A N     1 
ATOM   4442  C  CA    . PHE A 1 730  ? 129.320 116.295 137.743 1.00 123.76 ? 748  PHE A CA    1 
ATOM   4443  C  C     . PHE A 1 730  ? 128.201 117.324 137.792 1.00 128.18 ? 748  PHE A C     1 
ATOM   4444  O  O     . PHE A 1 730  ? 127.148 117.041 138.373 1.00 127.75 ? 748  PHE A O     1 
ATOM   4445  C  CB    . PHE A 1 730  ? 129.692 115.867 139.164 1.00 117.75 ? 748  PHE A CB    1 
ATOM   4446  C  CG    . PHE A 1 730  ? 130.487 114.597 139.220 1.00 118.70 ? 748  PHE A CG    1 
ATOM   4447  C  CD1   . PHE A 1 730  ? 131.866 114.623 139.119 1.00 124.59 ? 748  PHE A CD1   1 
ATOM   4448  C  CD2   . PHE A 1 730  ? 129.854 113.377 139.368 1.00 118.38 ? 748  PHE A CD2   1 
ATOM   4449  C  CE1   . PHE A 1 730  ? 132.598 113.457 139.167 1.00 121.69 ? 748  PHE A CE1   1 
ATOM   4450  C  CE2   . PHE A 1 730  ? 130.580 112.209 139.417 1.00 120.71 ? 748  PHE A CE2   1 
ATOM   4451  C  CZ    . PHE A 1 730  ? 131.954 112.249 139.316 1.00 119.74 ? 748  PHE A CZ    1 
ATOM   4452  N  N     . LEU A 1 731  ? 128.395 118.502 137.200 1.00 134.41 ? 749  LEU A N     1 
ATOM   4453  C  CA    . LEU A 1 731  ? 127.335 119.509 137.194 1.00 133.14 ? 749  LEU A CA    1 
ATOM   4454  C  C     . LEU A 1 731  ? 126.056 119.017 136.527 1.00 133.39 ? 749  LEU A C     1 
ATOM   4455  O  O     . LEU A 1 731  ? 124.971 119.235 137.095 1.00 133.76 ? 749  LEU A O     1 
ATOM   4456  C  CB    . LEU A 1 731  ? 127.851 120.795 136.540 1.00 130.69 ? 749  LEU A CB    1 
ATOM   4457  C  CG    . LEU A 1 731  ? 129.045 121.458 137.223 1.00 132.00 ? 749  LEU A CG    1 
ATOM   4458  C  CD1   . LEU A 1 731  ? 129.561 122.606 136.380 1.00 131.22 ? 749  LEU A CD1   1 
ATOM   4459  C  CD2   . LEU A 1 731  ? 128.657 121.938 138.608 1.00 130.35 ? 749  LEU A CD2   1 
ATOM   4460  N  N     . PRO A 1 732  ? 126.088 118.376 135.349 1.00 133.68 ? 750  PRO A N     1 
ATOM   4461  C  CA    . PRO A 1 732  ? 124.835 117.815 134.814 1.00 133.26 ? 750  PRO A CA    1 
ATOM   4462  C  C     . PRO A 1 732  ? 124.198 116.795 135.739 1.00 135.18 ? 750  PRO A C     1 
ATOM   4463  O  O     . PRO A 1 732  ? 122.966 116.721 135.817 1.00 132.96 ? 750  PRO A O     1 
ATOM   4464  C  CB    . PRO A 1 732  ? 125.275 117.185 133.486 1.00 131.36 ? 750  PRO A CB    1 
ATOM   4465  C  CG    . PRO A 1 732  ? 126.490 117.937 133.101 1.00 129.79 ? 750  PRO A CG    1 
ATOM   4466  C  CD    . PRO A 1 732  ? 127.196 118.221 134.389 1.00 131.13 ? 750  PRO A CD    1 
ATOM   4467  N  N     . LYS A 1 733  ? 125.007 116.006 136.449 1.00 131.28 ? 751  LYS A N     1 
ATOM   4468  C  CA    . LYS A 1 733  ? 124.451 115.033 137.383 1.00 127.37 ? 751  LYS A CA    1 
ATOM   4469  C  C     . LYS A 1 733  ? 123.814 115.724 138.581 1.00 129.18 ? 751  LYS A C     1 
ATOM   4470  O  O     . LYS A 1 733  ? 122.802 115.251 139.111 1.00 131.60 ? 751  LYS A O     1 
ATOM   4471  C  CB    . LYS A 1 733  ? 125.533 114.055 137.838 1.00 126.55 ? 751  LYS A CB    1 
ATOM   4472  C  CG    . LYS A 1 733  ? 126.037 113.120 136.746 1.00 129.01 ? 751  LYS A CG    1 
ATOM   4473  C  CD    . LYS A 1 733  ? 127.216 113.714 135.992 1.00 129.81 ? 751  LYS A CD    1 
ATOM   4474  C  CE    . LYS A 1 733  ? 127.762 112.739 134.963 1.00 131.15 ? 751  LYS A CE    1 
ATOM   4475  N  NZ    . LYS A 1 733  ? 128.955 113.286 134.259 1.00 129.22 ? 751  LYS A NZ    1 
ATOM   4476  N  N     . MET A 1 734  ? 124.395 116.841 139.027 1.00 128.77 ? 752  MET A N     1 
ATOM   4477  C  CA    . MET A 1 734  ? 123.762 117.627 140.081 1.00 128.30 ? 752  MET A CA    1 
ATOM   4478  C  C     . MET A 1 734  ? 122.435 118.206 139.609 1.00 132.44 ? 752  MET A C     1 
ATOM   4479  O  O     . MET A 1 734  ? 121.447 118.203 140.353 1.00 131.52 ? 752  MET A O     1 
ATOM   4480  C  CB    . MET A 1 734  ? 124.694 118.750 140.538 1.00 128.62 ? 752  MET A CB    1 
ATOM   4481  C  CG    . MET A 1 734  ? 126.002 118.281 141.147 1.00 133.95 ? 752  MET A CG    1 
ATOM   4482  S  SD    . MET A 1 734  ? 127.072 119.661 141.594 1.00 139.25 ? 752  MET A SD    1 
ATOM   4483  C  CE    . MET A 1 734  ? 128.544 118.791 142.119 1.00 131.35 ? 752  MET A CE    1 
ATOM   4484  N  N     . GLU A 1 735  ? 122.396 118.708 138.373 1.00 145.44 ? 753  GLU A N     1 
ATOM   4485  C  CA    . GLU A 1 735  ? 121.175 119.323 137.860 1.00 144.11 ? 753  GLU A CA    1 
ATOM   4486  C  C     . GLU A 1 735  ? 120.089 118.285 137.605 1.00 142.05 ? 753  GLU A C     1 
ATOM   4487  O  O     . GLU A 1 735  ? 118.901 118.563 137.802 1.00 140.65 ? 753  GLU A O     1 
ATOM   4488  C  CB    . GLU A 1 735  ? 121.483 120.107 136.585 1.00 137.87 ? 753  GLU A CB    1 
ATOM   4489  C  CG    . GLU A 1 735  ? 122.412 121.288 136.805 1.00 138.93 ? 753  GLU A CG    1 
ATOM   4490  C  CD    . GLU A 1 735  ? 122.834 121.948 135.509 1.00 143.26 ? 753  GLU A CD    1 
ATOM   4491  O  OE1   . GLU A 1 735  ? 122.570 121.370 134.434 1.00 145.96 ? 753  GLU A OE1   1 
ATOM   4492  O  OE2   . GLU A 1 735  ? 123.430 123.044 135.565 1.00 143.68 ? 753  GLU A OE2   1 
ATOM   4493  N  N     . ASP A 1 736  ? 120.474 117.084 137.166 1.00 141.70 ? 754  ASP A N     1 
ATOM   4494  C  CA    . ASP A 1 736  ? 119.493 116.037 136.908 1.00 141.97 ? 754  ASP A CA    1 
ATOM   4495  C  C     . ASP A 1 736  ? 118.818 115.542 138.180 1.00 142.78 ? 754  ASP A C     1 
ATOM   4496  O  O     . ASP A 1 736  ? 117.749 114.928 138.099 1.00 142.03 ? 754  ASP A O     1 
ATOM   4497  C  CB    . ASP A 1 736  ? 120.150 114.861 136.184 1.00 140.27 ? 754  ASP A CB    1 
ATOM   4498  C  CG    . ASP A 1 736  ? 120.595 115.215 134.780 1.00 143.73 ? 754  ASP A CG    1 
ATOM   4499  O  OD1   . ASP A 1 736  ? 120.371 116.368 134.357 1.00 144.02 ? 754  ASP A OD1   1 
ATOM   4500  O  OD2   . ASP A 1 736  ? 121.172 114.341 134.100 1.00 142.91 ? 754  ASP A OD2   1 
ATOM   4501  N  N     . GLY A 1 737  ? 119.409 115.794 139.344 1.00 133.66 ? 755  GLY A N     1 
ATOM   4502  C  CA    . GLY A 1 737  ? 118.869 115.303 140.593 1.00 131.99 ? 755  GLY A CA    1 
ATOM   4503  C  C     . GLY A 1 737  ? 119.456 113.998 141.076 1.00 134.09 ? 755  GLY A C     1 
ATOM   4504  O  O     . GLY A 1 737  ? 118.909 113.400 142.011 1.00 133.29 ? 755  GLY A O     1 
ATOM   4505  N  N     . THR A 1 738  ? 120.549 113.533 140.470 1.00 125.81 ? 756  THR A N     1 
ATOM   4506  C  CA    . THR A 1 738  ? 121.195 112.303 140.912 1.00 121.50 ? 756  THR A CA    1 
ATOM   4507  C  C     . THR A 1 738  ? 122.129 112.567 142.087 1.00 130.82 ? 756  THR A C     1 
ATOM   4508  O  O     . THR A 1 738  ? 121.993 111.957 143.153 1.00 133.58 ? 756  THR A O     1 
ATOM   4509  C  CB    . THR A 1 738  ? 121.964 111.669 139.752 1.00 125.32 ? 756  THR A CB    1 
ATOM   4510  O  OG1   . THR A 1 738  ? 122.919 112.609 139.245 1.00 123.57 ? 756  THR A OG1   1 
ATOM   4511  C  CG2   . THR A 1 738  ? 121.011 111.276 138.640 1.00 126.76 ? 756  THR A CG2   1 
ATOM   4512  N  N     . LEU A 1 739  ? 123.089 113.471 141.904 1.00 121.14 ? 757  LEU A N     1 
ATOM   4513  C  CA    . LEU A 1 739  ? 124.001 113.872 142.973 1.00 114.64 ? 757  LEU A CA    1 
ATOM   4514  C  C     . LEU A 1 739  ? 123.350 115.027 143.719 1.00 112.10 ? 757  LEU A C     1 
ATOM   4515  O  O     . LEU A 1 739  ? 123.462 116.186 143.314 1.00 114.09 ? 757  LEU A O     1 
ATOM   4516  C  CB    . LEU A 1 739  ? 125.360 114.266 142.411 1.00 106.79 ? 757  LEU A CB    1 
ATOM   4517  C  CG    . LEU A 1 739  ? 126.418 114.641 143.447 1.00 94.94  ? 757  LEU A CG    1 
ATOM   4518  C  CD1   . LEU A 1 739  ? 126.819 113.417 144.242 1.00 109.85 ? 757  LEU A CD1   1 
ATOM   4519  C  CD2   . LEU A 1 739  ? 127.625 115.276 142.786 1.00 104.05 ? 757  LEU A CD2   1 
ATOM   4520  N  N     . GLN A 1 740  ? 122.666 114.712 144.813 1.00 97.92  ? 758  GLN A N     1 
ATOM   4521  C  CA    . GLN A 1 740  ? 121.934 115.703 145.583 1.00 100.97 ? 758  GLN A CA    1 
ATOM   4522  C  C     . GLN A 1 740  ? 122.348 115.630 147.044 1.00 100.62 ? 758  GLN A C     1 
ATOM   4523  O  O     . GLN A 1 740  ? 122.643 114.554 147.570 1.00 108.40 ? 758  GLN A O     1 
ATOM   4524  C  CB    . GLN A 1 740  ? 120.420 115.498 145.462 1.00 101.74 ? 758  GLN A CB    1 
ATOM   4525  C  CG    . GLN A 1 740  ? 119.948 114.128 145.918 1.00 96.61  ? 758  GLN A CG    1 
ATOM   4526  C  CD    . GLN A 1 740  ? 118.443 113.982 145.859 1.00 106.73 ? 758  GLN A CD    1 
ATOM   4527  O  OE1   . GLN A 1 740  ? 117.759 114.748 145.181 1.00 110.01 ? 758  GLN A OE1   1 
ATOM   4528  N  NE2   . GLN A 1 740  ? 117.917 112.997 146.575 1.00 107.90 ? 758  GLN A NE2   1 
ATOM   4529  N  N     . ALA A 1 741  ? 122.380 116.792 147.690 1.00 81.34  ? 759  ALA A N     1 
ATOM   4530  C  CA    . ALA A 1 741  ? 122.634 116.841 149.121 1.00 84.89  ? 759  ALA A CA    1 
ATOM   4531  C  C     . ALA A 1 741  ? 121.498 116.166 149.878 1.00 90.97  ? 759  ALA A C     1 
ATOM   4532  O  O     . ALA A 1 741  ? 120.322 116.341 149.551 1.00 97.43  ? 759  ALA A O     1 
ATOM   4533  C  CB    . ALA A 1 741  ? 122.793 118.286 149.584 1.00 85.09  ? 759  ALA A CB    1 
ATOM   4534  N  N     . GLY A 1 742  ? 121.857 115.392 150.896 1.00 102.98 ? 760  GLY A N     1 
ATOM   4535  C  CA    . GLY A 1 742  ? 120.895 114.608 151.632 1.00 97.67  ? 760  GLY A CA    1 
ATOM   4536  C  C     . GLY A 1 742  ? 119.931 115.456 152.435 1.00 103.24 ? 760  GLY A C     1 
ATOM   4537  O  O     . GLY A 1 742  ? 120.136 116.657 152.638 1.00 105.80 ? 760  GLY A O     1 
ATOM   4538  N  N     . PRO A 1 743  ? 118.852 114.837 152.911 1.00 149.34 ? 761  PRO A N     1 
ATOM   4539  C  CA    . PRO A 1 743  ? 117.842 115.586 153.669 1.00 151.15 ? 761  PRO A CA    1 
ATOM   4540  C  C     . PRO A 1 743  ? 118.288 115.895 155.088 1.00 155.59 ? 761  PRO A C     1 
ATOM   4541  O  O     . PRO A 1 743  ? 119.426 115.603 155.468 1.00 155.03 ? 761  PRO A O     1 
ATOM   4542  C  CB    . PRO A 1 743  ? 116.631 114.647 153.652 1.00 149.28 ? 761  PRO A CB    1 
ATOM   4543  C  CG    . PRO A 1 743  ? 117.229 113.286 153.555 1.00 150.65 ? 761  PRO A CG    1 
ATOM   4544  C  CD    . PRO A 1 743  ? 118.463 113.432 152.704 1.00 150.98 ? 761  PRO A CD    1 
ATOM   4545  N  N     . GLY A 1 744  ? 117.395 116.486 155.879 1.00 170.14 ? 762  GLY A N     1 
ATOM   4546  C  CA    . GLY A 1 744  ? 117.703 116.860 157.242 1.00 168.32 ? 762  GLY A CA    1 
ATOM   4547  C  C     . GLY A 1 744  ? 118.160 118.288 157.426 1.00 168.50 ? 762  GLY A C     1 
ATOM   4548  O  O     . GLY A 1 744  ? 118.504 118.670 158.552 1.00 170.61 ? 762  GLY A O     1 
ATOM   4549  N  N     . GLY A 1 745  ? 118.180 119.087 156.366 1.00 149.88 ? 763  GLY A N     1 
ATOM   4550  C  CA    . GLY A 1 745  ? 118.594 120.473 156.484 1.00 148.40 ? 763  GLY A CA    1 
ATOM   4551  C  C     . GLY A 1 745  ? 118.335 121.216 155.194 1.00 148.60 ? 763  GLY A C     1 
ATOM   4552  O  O     . GLY A 1 745  ? 118.026 120.623 154.157 1.00 148.37 ? 763  GLY A O     1 
ATOM   4553  N  N     . ALA A 1 746  ? 118.466 122.541 155.279 1.00 130.15 ? 764  ALA A N     1 
ATOM   4554  C  CA    . ALA A 1 746  ? 118.300 123.420 154.128 1.00 131.05 ? 764  ALA A CA    1 
ATOM   4555  C  C     . ALA A 1 746  ? 119.595 124.141 153.774 1.00 127.51 ? 764  ALA A C     1 
ATOM   4556  O  O     . ALA A 1 746  ? 119.570 125.127 153.032 1.00 126.54 ? 764  ALA A O     1 
ATOM   4557  C  CB    . ALA A 1 746  ? 117.182 124.432 154.380 1.00 129.84 ? 764  ALA A CB    1 
ATOM   4558  N  N     . SER A 1 747  ? 120.728 123.669 154.294 1.00 105.73 ? 765  SER A N     1 
ATOM   4559  C  CA    . SER A 1 747  ? 122.024 124.251 153.985 1.00 104.42 ? 765  SER A CA    1 
ATOM   4560  C  C     . SER A 1 747  ? 122.857 123.401 153.041 1.00 108.09 ? 765  SER A C     1 
ATOM   4561  O  O     . SER A 1 747  ? 123.749 123.938 152.378 1.00 117.12 ? 765  SER A O     1 
ATOM   4562  C  CB    . SER A 1 747  ? 122.822 124.490 155.274 1.00 100.64 ? 765  SER A CB    1 
ATOM   4563  O  OG    . SER A 1 747  ? 122.968 123.286 156.005 1.00 113.26 ? 765  SER A OG    1 
ATOM   4564  N  N     . GLY A 1 748  ? 122.594 122.100 152.967 1.00 88.31  ? 766  GLY A N     1 
ATOM   4565  C  CA    . GLY A 1 748  ? 123.253 121.236 152.019 1.00 79.78  ? 766  GLY A CA    1 
ATOM   4566  C  C     . GLY A 1 748  ? 122.859 121.548 150.590 1.00 88.71  ? 766  GLY A C     1 
ATOM   4567  O  O     . GLY A 1 748  ? 123.694 121.933 149.763 1.00 102.86 ? 766  GLY A O     1 
ATOM   4568  N  N     . PRO A 1 749  ? 121.575 121.371 150.266 1.00 83.96  ? 767  PRO A N     1 
ATOM   4569  C  CA    . PRO A 1 749  ? 121.118 121.705 148.908 1.00 85.17  ? 767  PRO A CA    1 
ATOM   4570  C  C     . PRO A 1 749  ? 121.366 123.152 148.530 1.00 93.49  ? 767  PRO A C     1 
ATOM   4571  O  O     . PRO A 1 749  ? 121.611 123.437 147.353 1.00 100.75 ? 767  PRO A O     1 
ATOM   4572  C  CB    . PRO A 1 749  ? 119.619 121.374 148.949 1.00 84.58  ? 767  PRO A CB    1 
ATOM   4573  C  CG    . PRO A 1 749  ? 119.267 121.328 150.399 1.00 91.24  ? 767  PRO A CG    1 
ATOM   4574  C  CD    . PRO A 1 749  ? 120.487 120.809 151.082 1.00 92.39  ? 767  PRO A CD    1 
ATOM   4575  N  N     . ARG A 1 750  ? 121.320 124.077 149.490 1.00 88.60  ? 768  ARG A N     1 
ATOM   4576  C  CA    . ARG A 1 750  ? 121.652 125.463 149.179 1.00 86.43  ? 768  ARG A CA    1 
ATOM   4577  C  C     . ARG A 1 750  ? 123.108 125.595 148.752 1.00 81.79  ? 768  ARG A C     1 
ATOM   4578  O  O     . ARG A 1 750  ? 123.417 126.299 147.784 1.00 96.49  ? 768  ARG A O     1 
ATOM   4579  C  CB    . ARG A 1 750  ? 121.361 126.360 150.380 1.00 85.53  ? 768  ARG A CB    1 
ATOM   4580  C  CG    . ARG A 1 750  ? 121.582 127.831 150.098 1.00 79.87  ? 768  ARG A CG    1 
ATOM   4581  C  CD    . ARG A 1 750  ? 120.819 128.249 148.857 1.00 81.06  ? 768  ARG A CD    1 
ATOM   4582  N  NE    . ARG A 1 750  ? 121.222 129.562 148.371 1.00 86.13  ? 768  ARG A NE    1 
ATOM   4583  C  CZ    . ARG A 1 750  ? 120.817 130.084 147.222 1.00 96.83  ? 768  ARG A CZ    1 
ATOM   4584  N  NH1   . ARG A 1 750  ? 119.996 129.430 146.417 1.00 89.30  ? 768  ARG A NH1   1 
ATOM   4585  N  NH2   . ARG A 1 750  ? 121.247 131.292 146.871 1.00 94.92  ? 768  ARG A NH2   1 
ATOM   4586  N  N     . ALA A 1 751  ? 124.017 124.917 149.455 1.00 68.17  ? 769  ALA A N     1 
ATOM   4587  C  CA    . ALA A 1 751  ? 125.421 124.940 149.059 1.00 79.66  ? 769  ALA A CA    1 
ATOM   4588  C  C     . ALA A 1 751  ? 125.615 124.303 147.690 1.00 89.14  ? 769  ALA A C     1 
ATOM   4589  O  O     . ALA A 1 751  ? 126.404 124.793 146.874 1.00 99.74  ? 769  ALA A O     1 
ATOM   4590  C  CB    . ALA A 1 751  ? 126.277 124.233 150.108 1.00 70.40  ? 769  ALA A CB    1 
ATOM   4591  N  N     . LEU A 1 752  ? 124.900 123.209 147.418 1.00 82.50  ? 770  LEU A N     1 
ATOM   4592  C  CA    . LEU A 1 752  ? 125.006 122.563 146.113 1.00 77.64  ? 770  LEU A CA    1 
ATOM   4593  C  C     . LEU A 1 752  ? 124.515 123.481 144.998 1.00 88.07  ? 770  LEU A C     1 
ATOM   4594  O  O     . LEU A 1 752  ? 125.127 123.555 143.926 1.00 96.45  ? 770  LEU A O     1 
ATOM   4595  C  CB    . LEU A 1 752  ? 124.223 121.251 146.119 1.00 76.64  ? 770  LEU A CB    1 
ATOM   4596  C  CG    . LEU A 1 752  ? 124.728 120.161 145.179 1.00 86.57  ? 770  LEU A CG    1 
ATOM   4597  C  CD1   . LEU A 1 752  ? 126.178 119.845 145.486 1.00 82.06  ? 770  LEU A CD1   1 
ATOM   4598  C  CD2   . LEU A 1 752  ? 123.871 118.916 145.304 1.00 91.16  ? 770  LEU A CD2   1 
ATOM   4599  N  N     . GLU A 1 753  ? 123.416 124.199 145.236 1.00 86.63  ? 771  GLU A N     1 
ATOM   4600  C  CA    . GLU A 1 753  ? 122.904 125.114 144.221 1.00 87.05  ? 771  GLU A CA    1 
ATOM   4601  C  C     . GLU A 1 753  ? 123.830 126.306 144.031 1.00 88.23  ? 771  GLU A C     1 
ATOM   4602  O  O     . GLU A 1 753  ? 123.983 126.806 142.912 1.00 98.65  ? 771  GLU A O     1 
ATOM   4603  C  CB    . GLU A 1 753  ? 121.498 125.582 144.587 1.00 84.73  ? 771  GLU A CB    1 
ATOM   4604  C  CG    . GLU A 1 753  ? 120.451 124.485 144.549 1.00 94.57  ? 771  GLU A CG    1 
ATOM   4605  C  CD    . GLU A 1 753  ? 119.048 125.021 144.739 1.00 107.20 ? 771  GLU A CD    1 
ATOM   4606  O  OE1   . GLU A 1 753  ? 118.830 126.219 144.463 1.00 114.66 ? 771  GLU A OE1   1 
ATOM   4607  O  OE2   . GLU A 1 753  ? 118.165 124.247 145.166 1.00 103.75 ? 771  GLU A OE2   1 
ATOM   4608  N  N     . ILE A 1 754  ? 124.461 126.776 145.108 1.00 65.37  ? 772  ILE A N     1 
ATOM   4609  C  CA    . ILE A 1 754  ? 125.442 127.847 144.965 1.00 66.25  ? 772  ILE A CA    1 
ATOM   4610  C  C     . ILE A 1 754  ? 126.641 127.362 144.161 1.00 75.75  ? 772  ILE A C     1 
ATOM   4611  O  O     . ILE A 1 754  ? 127.193 128.100 143.337 1.00 90.38  ? 772  ILE A O     1 
ATOM   4612  C  CB    . ILE A 1 754  ? 125.859 128.383 146.345 1.00 59.75  ? 772  ILE A CB    1 
ATOM   4613  C  CG1   . ILE A 1 754  ? 124.692 129.108 147.008 1.00 68.63  ? 772  ILE A CG1   1 
ATOM   4614  C  CG2   . ILE A 1 754  ? 127.037 129.325 146.220 1.00 62.50  ? 772  ILE A CG2   1 
ATOM   4615  C  CD1   . ILE A 1 754  ? 125.008 129.606 148.390 1.00 83.05  ? 772  ILE A CD1   1 
ATOM   4616  N  N     . ASN A 1 755  ? 127.056 126.113 144.379 1.00 92.24  ? 773  ASN A N     1 
ATOM   4617  C  CA    . ASN A 1 755  ? 128.123 125.534 143.570 1.00 90.39  ? 773  ASN A CA    1 
ATOM   4618  C  C     . ASN A 1 755  ? 127.728 125.480 142.102 1.00 98.03  ? 773  ASN A C     1 
ATOM   4619  O  O     . ASN A 1 755  ? 128.539 125.782 141.220 1.00 106.26 ? 773  ASN A O     1 
ATOM   4620  C  CB    . ASN A 1 755  ? 128.469 124.135 144.076 1.00 91.56  ? 773  ASN A CB    1 
ATOM   4621  C  CG    . ASN A 1 755  ? 129.369 123.378 143.121 1.00 94.52  ? 773  ASN A CG    1 
ATOM   4622  O  OD1   . ASN A 1 755  ? 130.318 123.934 142.571 1.00 93.85  ? 773  ASN A OD1   1 
ATOM   4623  N  ND2   . ASN A 1 755  ? 129.068 122.103 142.910 1.00 98.39  ? 773  ASN A ND2   1 
ATOM   4624  N  N     . LYS A 1 756  ? 126.485 125.086 141.821 1.00 105.90 ? 774  LYS A N     1 
ATOM   4625  C  CA    . LYS A 1 756  ? 126.015 125.055 140.441 1.00 100.26 ? 774  LYS A CA    1 
ATOM   4626  C  C     . LYS A 1 756  ? 125.863 126.447 139.841 1.00 97.20  ? 774  LYS A C     1 
ATOM   4627  O  O     . LYS A 1 756  ? 125.897 126.582 138.615 1.00 102.39 ? 774  LYS A O     1 
ATOM   4628  C  CB    . LYS A 1 756  ? 124.681 124.312 140.347 1.00 93.14  ? 774  LYS A CB    1 
ATOM   4629  C  CG    . LYS A 1 756  ? 124.746 122.855 140.761 1.00 97.06  ? 774  LYS A CG    1 
ATOM   4630  C  CD    . LYS A 1 756  ? 123.449 122.135 140.433 1.00 97.27  ? 774  LYS A CD    1 
ATOM   4631  C  CE    . LYS A 1 756  ? 122.260 122.791 141.110 1.00 107.02 ? 774  LYS A CE    1 
ATOM   4632  N  NZ    . LYS A 1 756  ? 120.984 122.102 140.775 1.00 105.39 ? 774  LYS A NZ    1 
ATOM   4633  N  N     . MET A 1 757  ? 125.695 127.477 140.665 1.00 96.55  ? 775  MET A N     1 
ATOM   4634  C  CA    . MET A 1 757  ? 125.399 128.817 140.173 1.00 90.54  ? 775  MET A CA    1 
ATOM   4635  C  C     . MET A 1 757  ? 126.637 129.658 139.889 1.00 99.77  ? 775  MET A C     1 
ATOM   4636  O  O     . MET A 1 757  ? 126.497 130.768 139.368 1.00 111.75 ? 775  MET A O     1 
ATOM   4637  C  CB    . MET A 1 757  ? 124.508 129.558 141.173 1.00 86.49  ? 775  MET A CB    1 
ATOM   4638  C  CG    . MET A 1 757  ? 123.038 129.194 141.090 1.00 105.32 ? 775  MET A CG    1 
ATOM   4639  S  SD    . MET A 1 757  ? 122.097 129.791 142.506 1.00 128.37 ? 775  MET A SD    1 
ATOM   4640  C  CE    . MET A 1 757  ? 122.472 131.540 142.455 1.00 105.82 ? 775  MET A CE    1 
ATOM   4641  N  N     . ILE A 1 758  ? 127.835 129.178 140.212 1.00 84.94  ? 776  ILE A N     1 
ATOM   4642  C  CA    . ILE A 1 758  ? 129.039 129.979 140.012 1.00 86.58  ? 776  ILE A CA    1 
ATOM   4643  C  C     . ILE A 1 758  ? 130.075 129.199 139.217 1.00 95.78  ? 776  ILE A C     1 
ATOM   4644  O  O     . ILE A 1 758  ? 131.265 129.527 139.248 1.00 105.27 ? 776  ILE A O     1 
ATOM   4645  C  CB    . ILE A 1 758  ? 129.633 130.443 141.355 1.00 80.93  ? 776  ILE A CB    1 
ATOM   4646  C  CG1   . ILE A 1 758  ? 129.993 129.239 142.224 1.00 90.60  ? 776  ILE A CG1   1 
ATOM   4647  C  CG2   . ILE A 1 758  ? 128.672 131.365 142.080 1.00 89.12  ? 776  ILE A CG2   1 
ATOM   4648  C  CD1   . ILE A 1 758  ? 130.606 129.611 143.553 1.00 94.87  ? 776  ILE A CD1   1 
ATOM   4649  N  N     . SER A 1 759  ? 129.637 128.163 138.502 1.00 102.13 ? 777  SER A N     1 
ATOM   4650  C  CA    . SER A 1 759  ? 130.577 127.351 137.735 1.00 104.51 ? 777  SER A CA    1 
ATOM   4651  C  C     . SER A 1 759  ? 131.165 128.135 136.567 1.00 105.18 ? 777  SER A C     1 
ATOM   4652  O  O     . SER A 1 759  ? 132.381 128.103 136.333 1.00 106.26 ? 777  SER A O     1 
ATOM   4653  C  CB    . SER A 1 759  ? 129.887 126.085 137.236 1.00 104.36 ? 777  SER A CB    1 
ATOM   4654  O  OG    . SER A 1 759  ? 129.342 125.344 138.312 1.00 107.67 ? 777  SER A OG    1 
ATOM   4655  N  N     . PHE A 1 760  ? 130.313 128.841 135.820 1.00 105.17 ? 778  PHE A N     1 
ATOM   4656  C  CA    . PHE A 1 760  ? 130.771 129.551 134.630 1.00 105.04 ? 778  PHE A CA    1 
ATOM   4657  C  C     . PHE A 1 760  ? 131.835 130.582 134.978 1.00 111.80 ? 778  PHE A C     1 
ATOM   4658  O  O     . PHE A 1 760  ? 132.893 130.640 134.338 1.00 124.87 ? 778  PHE A O     1 
ATOM   4659  C  CB    . PHE A 1 760  ? 129.585 130.218 133.932 1.00 101.98 ? 778  PHE A CB    1 
ATOM   4660  C  CG    . PHE A 1 760  ? 129.977 131.099 132.780 1.00 103.68 ? 778  PHE A CG    1 
ATOM   4661  C  CD1   . PHE A 1 760  ? 130.219 130.561 131.530 1.00 110.52 ? 778  PHE A CD1   1 
ATOM   4662  C  CD2   . PHE A 1 760  ? 130.095 132.467 132.946 1.00 106.29 ? 778  PHE A CD2   1 
ATOM   4663  C  CE1   . PHE A 1 760  ? 130.579 131.368 130.472 1.00 111.72 ? 778  PHE A CE1   1 
ATOM   4664  C  CE2   . PHE A 1 760  ? 130.455 133.278 131.893 1.00 111.04 ? 778  PHE A CE2   1 
ATOM   4665  C  CZ    . PHE A 1 760  ? 130.696 132.729 130.655 1.00 110.54 ? 778  PHE A CZ    1 
ATOM   4666  N  N     . TRP A 1 761  ? 131.572 131.413 135.986 1.00 83.92  ? 779  TRP A N     1 
ATOM   4667  C  CA    . TRP A 1 761  ? 132.551 132.427 136.351 1.00 76.42  ? 779  TRP A CA    1 
ATOM   4668  C  C     . TRP A 1 761  ? 133.804 131.792 136.933 1.00 84.55  ? 779  TRP A C     1 
ATOM   4669  O  O     . TRP A 1 761  ? 134.917 132.243 136.651 1.00 101.85 ? 779  TRP A O     1 
ATOM   4670  C  CB    . TRP A 1 761  ? 131.946 133.423 137.331 1.00 75.27  ? 779  TRP A CB    1 
ATOM   4671  C  CG    . TRP A 1 761  ? 132.768 134.649 137.477 1.00 78.03  ? 779  TRP A CG    1 
ATOM   4672  C  CD1   . TRP A 1 761  ? 133.555 134.983 138.533 1.00 93.33  ? 779  TRP A CD1   1 
ATOM   4673  C  CD2   . TRP A 1 761  ? 132.897 135.710 136.526 1.00 85.51  ? 779  TRP A CD2   1 
ATOM   4674  N  NE1   . TRP A 1 761  ? 134.163 136.193 138.306 1.00 104.57 ? 779  TRP A NE1   1 
ATOM   4675  C  CE2   . TRP A 1 761  ? 133.775 136.660 137.078 1.00 98.46  ? 779  TRP A CE2   1 
ATOM   4676  C  CE3   . TRP A 1 761  ? 132.352 135.951 135.264 1.00 91.03  ? 779  TRP A CE3   1 
ATOM   4677  C  CZ2   . TRP A 1 761  ? 134.123 137.832 136.411 1.00 92.84  ? 779  TRP A CZ2   1 
ATOM   4678  C  CZ3   . TRP A 1 761  ? 132.697 137.114 134.605 1.00 91.99  ? 779  TRP A CZ3   1 
ATOM   4679  C  CH2   . TRP A 1 761  ? 133.574 138.040 135.179 1.00 87.62  ? 779  TRP A CH2   1 
ATOM   4680  N  N     . ARG A 1 762  ? 133.644 130.722 137.713 1.00 106.55 ? 780  ARG A N     1 
ATOM   4681  C  CA    . ARG A 1 762  ? 134.803 130.035 138.272 1.00 104.92 ? 780  ARG A CA    1 
ATOM   4682  C  C     . ARG A 1 762  ? 135.713 129.510 137.171 1.00 106.34 ? 780  ARG A C     1 
ATOM   4683  O  O     . ARG A 1 762  ? 136.939 129.491 137.326 1.00 111.17 ? 780  ARG A O     1 
ATOM   4684  C  CB    . ARG A 1 762  ? 134.348 128.892 139.177 1.00 108.78 ? 780  ARG A CB    1 
ATOM   4685  C  CG    . ARG A 1 762  ? 135.474 128.117 139.826 1.00 108.02 ? 780  ARG A CG    1 
ATOM   4686  C  CD    . ARG A 1 762  ? 134.986 126.776 140.345 1.00 111.69 ? 780  ARG A CD    1 
ATOM   4687  N  NE    . ARG A 1 762  ? 133.912 126.922 141.319 1.00 118.85 ? 780  ARG A NE    1 
ATOM   4688  C  CZ    . ARG A 1 762  ? 133.218 125.911 141.826 1.00 119.01 ? 780  ARG A CZ    1 
ATOM   4689  N  NH1   . ARG A 1 762  ? 133.455 124.661 141.465 1.00 121.56 ? 780  ARG A NH1   1 
ATOM   4690  N  NH2   . ARG A 1 762  ? 132.261 126.162 142.713 1.00 114.24 ? 780  ARG A NH2   1 
ATOM   4691  N  N     . ASN A 1 763  ? 135.134 129.082 136.050 1.00 118.05 ? 781  ASN A N     1 
ATOM   4692  C  CA    . ASN A 1 763  ? 135.933 128.550 134.953 1.00 125.72 ? 781  ASN A CA    1 
ATOM   4693  C  C     . ASN A 1 763  ? 136.395 129.604 133.953 1.00 120.30 ? 781  ASN A C     1 
ATOM   4694  O  O     . ASN A 1 763  ? 137.329 129.335 133.190 1.00 116.58 ? 781  ASN A O     1 
ATOM   4695  C  CB    . ASN A 1 763  ? 135.149 127.467 134.205 1.00 121.34 ? 781  ASN A CB    1 
ATOM   4696  C  CG    . ASN A 1 763  ? 134.909 126.234 135.049 1.00 125.63 ? 781  ASN A CG    1 
ATOM   4697  O  OD1   . ASN A 1 763  ? 135.654 125.958 135.988 1.00 123.13 ? 781  ASN A OD1   1 
ATOM   4698  N  ND2   . ASN A 1 763  ? 133.867 125.480 134.716 1.00 124.84 ? 781  ASN A ND2   1 
ATOM   4699  N  N     . ALA A 1 764  ? 135.781 130.791 133.926 1.00 102.51 ? 782  ALA A N     1 
ATOM   4700  C  CA    . ALA A 1 764  ? 136.088 131.746 132.868 1.00 99.64  ? 782  ALA A CA    1 
ATOM   4701  C  C     . ALA A 1 764  ? 136.390 133.163 133.345 1.00 94.44  ? 782  ALA A C     1 
ATOM   4702  O  O     . ALA A 1 764  ? 136.430 134.078 132.514 1.00 105.21 ? 782  ALA A O     1 
ATOM   4703  C  CB    . ALA A 1 764  ? 134.939 131.793 131.856 1.00 104.34 ? 782  ALA A CB    1 
ATOM   4704  N  N     . HIS A 1 765  ? 136.611 133.385 134.643 1.00 98.17  ? 783  HIS A N     1 
ATOM   4705  C  CA    . HIS A 1 765  ? 136.867 134.749 135.094 1.00 108.64 ? 783  HIS A CA    1 
ATOM   4706  C  C     . HIS A 1 765  ? 138.225 135.253 134.630 1.00 106.33 ? 783  HIS A C     1 
ATOM   4707  O  O     . HIS A 1 765  ? 138.364 136.438 134.309 1.00 115.38 ? 783  HIS A O     1 
ATOM   4708  C  CB    . HIS A 1 765  ? 136.750 134.840 136.617 1.00 106.89 ? 783  HIS A CB    1 
ATOM   4709  C  CG    . HIS A 1 765  ? 137.668 133.919 137.357 1.00 103.33 ? 783  HIS A CG    1 
ATOM   4710  N  ND1   . HIS A 1 765  ? 137.433 132.566 137.472 1.00 106.12 ? 783  HIS A ND1   1 
ATOM   4711  C  CD2   . HIS A 1 765  ? 138.813 134.160 138.038 1.00 108.35 ? 783  HIS A CD2   1 
ATOM   4712  C  CE1   . HIS A 1 765  ? 138.399 132.012 138.182 1.00 104.15 ? 783  HIS A CE1   1 
ATOM   4713  N  NE2   . HIS A 1 765  ? 139.250 132.957 138.537 1.00 107.81 ? 783  HIS A NE2   1 
ATOM   4714  N  N     . LYS A 1 766  ? 139.228 134.376 134.577 1.00 103.18 ? 784  LYS A N     1 
ATOM   4715  C  CA    . LYS A 1 766  ? 140.540 134.784 134.086 1.00 108.82 ? 784  LYS A CA    1 
ATOM   4716  C  C     . LYS A 1 766  ? 140.468 135.217 132.628 1.00 112.87 ? 784  LYS A C     1 
ATOM   4717  O  O     . LYS A 1 766  ? 141.059 136.230 132.239 1.00 114.24 ? 784  LYS A O     1 
ATOM   4718  C  CB    . LYS A 1 766  ? 141.544 133.645 134.258 1.00 108.94 ? 784  LYS A CB    1 
ATOM   4719  C  CG    . LYS A 1 766  ? 142.921 133.962 133.703 1.00 112.09 ? 784  LYS A CG    1 
ATOM   4720  C  CD    . LYS A 1 766  ? 143.849 132.760 133.778 1.00 116.19 ? 784  LYS A CD    1 
ATOM   4721  C  CE    . LYS A 1 766  ? 144.114 132.346 135.215 1.00 115.80 ? 784  LYS A CE    1 
ATOM   4722  N  NZ    . LYS A 1 766  ? 145.045 131.186 135.291 1.00 110.13 ? 784  LYS A NZ    1 
ATOM   4723  N  N     . ARG A 1 767  ? 139.748 134.455 131.801 1.00 105.07 ? 785  ARG A N     1 
ATOM   4724  C  CA    . ARG A 1 767  ? 139.614 134.815 130.393 1.00 97.06  ? 785  ARG A CA    1 
ATOM   4725  C  C     . ARG A 1 767  ? 138.815 136.100 130.224 1.00 102.81 ? 785  ARG A C     1 
ATOM   4726  O  O     . ARG A 1 767  ? 139.247 137.026 129.528 1.00 107.93 ? 785  ARG A O     1 
ATOM   4727  C  CB    . ARG A 1 767  ? 138.956 133.680 129.613 1.00 93.11  ? 785  ARG A CB    1 
ATOM   4728  C  CG    . ARG A 1 767  ? 139.744 132.394 129.587 1.00 95.43  ? 785  ARG A CG    1 
ATOM   4729  C  CD    . ARG A 1 767  ? 139.308 131.539 128.416 1.00 99.48  ? 785  ARG A CD    1 
ATOM   4730  N  NE    . ARG A 1 767  ? 137.857 131.468 128.323 1.00 106.78 ? 785  ARG A NE    1 
ATOM   4731  C  CZ    . ARG A 1 767  ? 137.125 130.471 128.800 1.00 106.29 ? 785  ARG A CZ    1 
ATOM   4732  N  NH1   . ARG A 1 767  ? 137.682 129.424 129.385 1.00 104.68 ? 785  ARG A NH1   1 
ATOM   4733  N  NH2   . ARG A 1 767  ? 135.802 130.526 128.685 1.00 100.28 ? 785  ARG A NH2   1 
ATOM   4734  N  N     . ILE A 1 768  ? 137.640 136.175 130.854 1.00 105.20 ? 786  ILE A N     1 
ATOM   4735  C  CA    . ILE A 1 768  ? 136.748 137.303 130.611 1.00 104.38 ? 786  ILE A CA    1 
ATOM   4736  C  C     . ILE A 1 768  ? 137.318 138.596 131.181 1.00 105.31 ? 786  ILE A C     1 
ATOM   4737  O  O     . ILE A 1 768  ? 137.189 139.660 130.563 1.00 117.31 ? 786  ILE A O     1 
ATOM   4738  C  CB    . ILE A 1 768  ? 135.349 137.000 131.175 1.00 104.04 ? 786  ILE A CB    1 
ATOM   4739  C  CG1   . ILE A 1 768  ? 134.751 135.776 130.478 1.00 104.43 ? 786  ILE A CG1   1 
ATOM   4740  C  CG2   . ILE A 1 768  ? 134.435 138.195 131.008 1.00 107.16 ? 786  ILE A CG2   1 
ATOM   4741  C  CD1   . ILE A 1 768  ? 133.467 135.280 131.106 1.00 101.91 ? 786  ILE A CD1   1 
ATOM   4742  N  N     . SER A 1 769  ? 137.966 138.541 132.341 1.00 97.02  ? 787  SER A N     1 
ATOM   4743  C  CA    . SER A 1 769  ? 138.483 139.751 132.965 1.00 104.83 ? 787  SER A CA    1 
ATOM   4744  C  C     . SER A 1 769  ? 139.813 140.206 132.382 1.00 102.07 ? 787  SER A C     1 
ATOM   4745  O  O     . SER A 1 769  ? 140.288 141.289 132.741 1.00 105.20 ? 787  SER A O     1 
ATOM   4746  C  CB    . SER A 1 769  ? 138.635 139.545 134.475 1.00 108.68 ? 787  SER A CB    1 
ATOM   4747  O  OG    . SER A 1 769  ? 139.476 138.442 134.758 1.00 108.22 ? 787  SER A OG    1 
ATOM   4748  N  N     . SER A 1 770  ? 140.423 139.417 131.498 1.00 100.49 ? 788  SER A N     1 
ATOM   4749  C  CA    . SER A 1 770  ? 141.690 139.774 130.874 1.00 110.29 ? 788  SER A CA    1 
ATOM   4750  C  C     . SER A 1 770  ? 141.527 140.224 129.430 1.00 116.47 ? 788  SER A C     1 
ATOM   4751  O  O     . SER A 1 770  ? 142.528 140.364 128.720 1.00 115.91 ? 788  SER A O     1 
ATOM   4752  C  CB    . SER A 1 770  ? 142.663 138.597 130.941 1.00 106.84 ? 788  SER A CB    1 
ATOM   4753  O  OG    . SER A 1 770  ? 142.158 137.489 130.219 1.00 109.02 ? 788  SER A OG    1 
ATOM   4754  N  N     . GLN A 1 771  ? 140.296 140.439 128.973 1.00 114.56 ? 789  GLN A N     1 
ATOM   4755  C  CA    . GLN A 1 771  ? 140.084 140.887 127.605 1.00 111.50 ? 789  GLN A CA    1 
ATOM   4756  C  C     . GLN A 1 771  ? 140.675 142.275 127.408 1.00 109.71 ? 789  GLN A C     1 
ATOM   4757  O  O     . GLN A 1 771  ? 140.569 143.143 128.277 1.00 116.82 ? 789  GLN A O     1 
ATOM   4758  C  CB    . GLN A 1 771  ? 138.592 140.897 127.276 1.00 106.75 ? 789  GLN A CB    1 
ATOM   4759  C  CG    . GLN A 1 771  ? 137.934 139.536 127.354 1.00 109.11 ? 789  GLN A CG    1 
ATOM   4760  C  CD    . GLN A 1 771  ? 138.444 138.580 126.297 1.00 114.34 ? 789  GLN A CD    1 
ATOM   4761  O  OE1   . GLN A 1 771  ? 138.514 137.372 126.518 1.00 115.76 ? 789  GLN A OE1   1 
ATOM   4762  N  NE2   . GLN A 1 771  ? 138.796 139.116 125.135 1.00 114.52 ? 789  GLN A NE2   1 
ATOM   4763  N  N     . MET A 1 772  ? 141.304 142.481 126.255 1.00 103.43 ? 790  MET A N     1 
ATOM   4764  C  CA    . MET A 1 772  ? 141.965 143.746 125.962 1.00 110.77 ? 790  MET A CA    1 
ATOM   4765  C  C     . MET A 1 772  ? 140.927 144.741 125.463 1.00 116.51 ? 790  MET A C     1 
ATOM   4766  O  O     . MET A 1 772  ? 140.325 144.545 124.403 1.00 118.70 ? 790  MET A O     1 
ATOM   4767  C  CB    . MET A 1 772  ? 143.074 143.542 124.936 1.00 115.49 ? 790  MET A CB    1 
ATOM   4768  C  CG    . MET A 1 772  ? 143.866 144.797 124.625 1.00 116.64 ? 790  MET A CG    1 
ATOM   4769  S  SD    . MET A 1 772  ? 145.239 144.483 123.502 1.00 132.43 ? 790  MET A SD    1 
ATOM   4770  C  CE    . MET A 1 772  ? 145.911 146.131 123.317 1.00 114.54 ? 790  MET A CE    1 
ATOM   4771  N  N     . VAL A 1 773  ? 140.717 145.811 126.223 1.00 98.53  ? 791  VAL A N     1 
ATOM   4772  C  CA    . VAL A 1 773  ? 139.763 146.858 125.880 1.00 92.49  ? 791  VAL A CA    1 
ATOM   4773  C  C     . VAL A 1 773  ? 140.542 148.148 125.696 1.00 97.69  ? 791  VAL A C     1 
ATOM   4774  O  O     . VAL A 1 773  ? 141.268 148.575 126.602 1.00 107.93 ? 791  VAL A O     1 
ATOM   4775  C  CB    . VAL A 1 773  ? 138.683 147.025 126.959 1.00 97.26  ? 791  VAL A CB    1 
ATOM   4776  C  CG1   . VAL A 1 773  ? 137.636 148.029 126.511 1.00 98.45  ? 791  VAL A CG1   1 
ATOM   4777  C  CG2   . VAL A 1 773  ? 138.045 145.688 127.281 1.00 101.39 ? 791  VAL A CG2   1 
ATOM   4778  N  N     . VAL A 1 774  ? 140.393 148.768 124.533 1.00 83.96  ? 792  VAL A N     1 
ATOM   4779  C  CA    . VAL A 1 774  ? 141.074 150.014 124.212 1.00 77.80  ? 792  VAL A CA    1 
ATOM   4780  C  C     . VAL A 1 774  ? 140.022 151.110 124.179 1.00 89.92  ? 792  VAL A C     1 
ATOM   4781  O  O     . VAL A 1 774  ? 139.155 151.124 123.298 1.00 99.00  ? 792  VAL A O     1 
ATOM   4782  C  CB    . VAL A 1 774  ? 141.829 149.925 122.881 1.00 93.55  ? 792  VAL A CB    1 
ATOM   4783  C  CG1   . VAL A 1 774  ? 142.595 151.208 122.627 1.00 102.26 ? 792  VAL A CG1   1 
ATOM   4784  C  CG2   . VAL A 1 774  ? 142.766 148.734 122.890 1.00 106.13 ? 792  VAL A CG2   1 
ATOM   4785  N  N     . TRP A 1 775  ? 140.101 152.034 125.130 1.00 98.81  ? 793  TRP A N     1 
ATOM   4786  C  CA    . TRP A 1 775  ? 139.095 153.082 125.280 1.00 95.83  ? 793  TRP A CA    1 
ATOM   4787  C  C     . TRP A 1 775  ? 139.401 154.202 124.298 1.00 95.96  ? 793  TRP A C     1 
ATOM   4788  O  O     . TRP A 1 775  ? 140.338 154.979 124.492 1.00 101.80 ? 793  TRP A O     1 
ATOM   4789  C  CB    . TRP A 1 775  ? 139.064 153.595 126.713 1.00 92.04  ? 793  TRP A CB    1 
ATOM   4790  C  CG    . TRP A 1 775  ? 138.708 152.539 127.696 1.00 95.57  ? 793  TRP A CG    1 
ATOM   4791  C  CD1   . TRP A 1 775  ? 139.521 151.991 128.639 1.00 102.41 ? 793  TRP A CD1   1 
ATOM   4792  C  CD2   . TRP A 1 775  ? 137.443 151.883 127.824 1.00 93.98  ? 793  TRP A CD2   1 
ATOM   4793  N  NE1   . TRP A 1 775  ? 138.839 151.039 129.355 1.00 104.40 ? 793  TRP A NE1   1 
ATOM   4794  C  CE2   . TRP A 1 775  ? 137.560 150.954 128.872 1.00 90.23  ? 793  TRP A CE2   1 
ATOM   4795  C  CE3   . TRP A 1 775  ? 136.223 151.995 127.155 1.00 100.12 ? 793  TRP A CE3   1 
ATOM   4796  C  CZ2   . TRP A 1 775  ? 136.504 150.141 129.268 1.00 88.83  ? 793  TRP A CZ2   1 
ATOM   4797  C  CZ3   . TRP A 1 775  ? 135.176 151.188 127.549 1.00 101.34 ? 793  TRP A CZ3   1 
ATOM   4798  C  CH2   . TRP A 1 775  ? 135.322 150.273 128.595 1.00 100.52 ? 793  TRP A CH2   1 
ATOM   4799  N  N     . LEU A 1 776  ? 138.608 154.285 123.238 1.00 107.58 ? 794  LEU A N     1 
ATOM   4800  C  CA    . LEU A 1 776  ? 138.797 155.329 122.245 1.00 105.57 ? 794  LEU A CA    1 
ATOM   4801  C  C     . LEU A 1 776  ? 138.517 156.695 122.863 1.00 108.84 ? 794  LEU A C     1 
ATOM   4802  O  O     . LEU A 1 776  ? 137.463 156.883 123.485 1.00 111.31 ? 794  LEU A O     1 
ATOM   4803  C  CB    . LEU A 1 776  ? 137.878 155.106 121.045 1.00 110.78 ? 794  LEU A CB    1 
ATOM   4804  C  CG    . LEU A 1 776  ? 138.266 154.081 119.978 1.00 115.60 ? 794  LEU A CG    1 
ATOM   4805  C  CD1   . LEU A 1 776  ? 138.240 152.659 120.514 1.00 115.92 ? 794  LEU A CD1   1 
ATOM   4806  C  CD2   . LEU A 1 776  ? 137.345 154.215 118.779 1.00 115.42 ? 794  LEU A CD2   1 
ATOM   4807  N  N     . PRO A 1 777  ? 139.420 157.660 122.726 1.00 121.98 ? 795  PRO A N     1 
ATOM   4808  C  CA    . PRO A 1 777  ? 139.115 159.021 123.172 1.00 128.53 ? 795  PRO A CA    1 
ATOM   4809  C  C     . PRO A 1 777  ? 138.058 159.661 122.285 1.00 132.11 ? 795  PRO A C     1 
ATOM   4810  O  O     . PRO A 1 777  ? 137.797 159.222 121.164 1.00 132.94 ? 795  PRO A O     1 
ATOM   4811  C  CB    . PRO A 1 777  ? 140.458 159.745 123.049 1.00 129.60 ? 795  PRO A CB    1 
ATOM   4812  C  CG    . PRO A 1 777  ? 141.183 158.991 121.991 1.00 126.51 ? 795  PRO A CG    1 
ATOM   4813  C  CD    . PRO A 1 777  ? 140.772 157.554 122.157 1.00 123.13 ? 795  PRO A CD    1 
ATOM   4814  N  N     . ARG A 1 778  ? 137.437 160.718 122.817 1.00 144.97 ? 796  ARG A N     1 
ATOM   4815  C  CA    . ARG A 1 778  ? 136.376 161.395 122.079 1.00 145.77 ? 796  ARG A CA    1 
ATOM   4816  C  C     . ARG A 1 778  ? 136.882 161.962 120.758 1.00 144.76 ? 796  ARG A C     1 
ATOM   4817  O  O     . ARG A 1 778  ? 136.122 162.041 119.787 1.00 144.10 ? 796  ARG A O     1 
ATOM   4818  C  CB    . ARG A 1 778  ? 135.763 162.504 122.934 1.00 143.31 ? 796  ARG A CB    1 
ATOM   4819  C  CG    . ARG A 1 778  ? 134.575 163.196 122.287 1.00 143.21 ? 796  ARG A CG    1 
ATOM   4820  C  CD    . ARG A 1 778  ? 134.040 164.330 123.143 1.00 144.60 ? 796  ARG A CD    1 
ATOM   4821  N  NE    . ARG A 1 778  ? 132.943 165.022 122.478 1.00 146.21 ? 796  ARG A NE    1 
ATOM   4822  C  CZ    . ARG A 1 778  ? 132.294 166.062 122.983 1.00 146.93 ? 796  ARG A CZ    1 
ATOM   4823  N  NH1   . ARG A 1 778  ? 132.606 166.564 124.166 1.00 146.24 ? 796  ARG A NH1   1 
ATOM   4824  N  NH2   . ARG A 1 778  ? 131.307 166.612 122.282 1.00 144.20 ? 796  ARG A NH2   1 
ATOM   4825  N  N     . SER A 1 779  ? 138.157 162.352 120.698 1.00 144.78 ? 797  SER A N     1 
ATOM   4826  C  CA    . SER A 1 779  ? 138.721 162.861 119.454 1.00 146.41 ? 797  SER A CA    1 
ATOM   4827  C  C     . SER A 1 779  ? 138.739 161.808 118.355 1.00 149.02 ? 797  SER A C     1 
ATOM   4828  O  O     . SER A 1 779  ? 138.762 162.163 117.171 1.00 151.56 ? 797  SER A O     1 
ATOM   4829  C  CB    . SER A 1 779  ? 140.136 163.385 119.696 1.00 149.02 ? 797  SER A CB    1 
ATOM   4830  O  OG    . SER A 1 779  ? 140.138 164.401 120.684 1.00 149.94 ? 797  SER A OG    1 
ATOM   4831  N  N     . ALA A 1 780  ? 138.730 160.527 118.715 1.00 141.62 ? 798  ALA A N     1 
ATOM   4832  C  CA    . ALA A 1 780  ? 138.750 159.441 117.746 1.00 141.32 ? 798  ALA A CA    1 
ATOM   4833  C  C     . ALA A 1 780  ? 137.361 158.927 117.395 1.00 140.14 ? 798  ALA A C     1 
ATOM   4834  O  O     . ALA A 1 780  ? 137.251 157.948 116.651 1.00 140.17 ? 798  ALA A O     1 
ATOM   4835  C  CB    . ALA A 1 780  ? 139.607 158.285 118.270 1.00 139.88 ? 798  ALA A CB    1 
ATOM   4836  N  N     . LEU A 1 781  ? 136.305 159.554 117.908 1.00 128.69 ? 799  LEU A N     1 
ATOM   4837  C  CA    . LEU A 1 781  ? 134.985 159.023 117.599 1.00 128.83 ? 799  LEU A CA    1 
ATOM   4838  C  C     . LEU A 1 781  ? 134.341 159.804 116.461 1.00 130.19 ? 799  LEU A C     1 
ATOM   4839  O  O     . LEU A 1 781  ? 134.527 161.021 116.360 1.00 131.25 ? 799  LEU A O     1 
ATOM   4840  C  CB    . LEU A 1 781  ? 134.077 159.079 118.828 1.00 131.60 ? 799  LEU A CB    1 
ATOM   4841  C  CG    . LEU A 1 781  ? 134.465 158.189 120.009 1.00 130.85 ? 799  LEU A CG    1 
ATOM   4842  C  CD1   . LEU A 1 781  ? 133.465 158.337 121.142 1.00 127.80 ? 799  LEU A CD1   1 
ATOM   4843  C  CD2   . LEU A 1 781  ? 134.568 156.738 119.571 1.00 130.12 ? 799  LEU A CD2   1 
ATOM   4844  N  N     . PRO A 1 782  ? 133.588 159.130 115.597 1.00 127.13 ? 800  PRO A N     1 
ATOM   4845  C  CA    . PRO A 1 782  ? 132.915 159.830 114.500 1.00 124.99 ? 800  PRO A CA    1 
ATOM   4846  C  C     . PRO A 1 782  ? 131.809 160.739 115.011 1.00 127.69 ? 800  PRO A C     1 
ATOM   4847  O  O     . PRO A 1 782  ? 131.269 160.559 116.105 1.00 132.38 ? 800  PRO A O     1 
ATOM   4848  C  CB    . PRO A 1 782  ? 132.351 158.693 113.644 1.00 126.02 ? 800  PRO A CB    1 
ATOM   4849  C  CG    . PRO A 1 782  ? 132.214 157.551 114.585 1.00 126.21 ? 800  PRO A CG    1 
ATOM   4850  C  CD    . PRO A 1 782  ? 133.349 157.679 115.554 1.00 126.92 ? 800  PRO A CD    1 
ATOM   4851  N  N     . ARG A 1 783  ? 131.481 161.741 114.190 1.00 132.24 ? 801  ARG A N     1 
ATOM   4852  C  CA    . ARG A 1 783  ? 130.467 162.719 114.569 1.00 134.28 ? 801  ARG A CA    1 
ATOM   4853  C  C     . ARG A 1 783  ? 129.094 162.093 114.765 1.00 134.17 ? 801  ARG A C     1 
ATOM   4854  O  O     . ARG A 1 783  ? 128.256 162.677 115.460 1.00 135.41 ? 801  ARG A O     1 
ATOM   4855  C  CB    . ARG A 1 783  ? 130.380 163.824 113.517 1.00 133.77 ? 801  ARG A CB    1 
ATOM   4856  C  CG    . ARG A 1 783  ? 131.583 164.751 113.479 1.00 133.93 ? 801  ARG A CG    1 
ATOM   4857  C  CD    . ARG A 1 783  ? 131.401 165.864 112.454 1.00 137.36 ? 801  ARG A CD    1 
ATOM   4858  N  NE    . ARG A 1 783  ? 130.250 166.711 112.749 1.00 143.45 ? 801  ARG A NE    1 
ATOM   4859  C  CZ    . ARG A 1 783  ? 129.073 166.618 112.145 1.00 141.72 ? 801  ARG A CZ    1 
ATOM   4860  N  NH1   . ARG A 1 783  ? 128.851 165.722 111.198 1.00 138.45 ? 801  ARG A NH1   1 
ATOM   4861  N  NH2   . ARG A 1 783  ? 128.093 167.444 112.501 1.00 137.96 ? 801  ARG A NH2   1 
ATOM   4862  N  N     . VAL A 1 784  ? 128.840 160.930 114.164 1.00 118.32 ? 802  VAL A N     1 
ATOM   4863  C  CA    . VAL A 1 784  ? 127.560 160.259 114.368 1.00 116.05 ? 802  VAL A CA    1 
ATOM   4864  C  C     . VAL A 1 784  ? 127.388 159.877 115.832 1.00 115.55 ? 802  VAL A C     1 
ATOM   4865  O  O     . VAL A 1 784  ? 126.286 159.963 116.388 1.00 120.80 ? 802  VAL A O     1 
ATOM   4866  C  CB    . VAL A 1 784  ? 127.445 159.033 113.444 1.00 119.69 ? 802  VAL A CB    1 
ATOM   4867  C  CG1   . VAL A 1 784  ? 126.073 158.395 113.575 1.00 116.98 ? 802  VAL A CG1   1 
ATOM   4868  C  CG2   . VAL A 1 784  ? 127.717 159.431 112.004 1.00 115.63 ? 802  VAL A CG2   1 
ATOM   4869  N  N     . VAL A 1 785  ? 128.471 159.461 116.482 1.00 116.01 ? 803  VAL A N     1 
ATOM   4870  C  CA    . VAL A 1 785  ? 128.389 159.037 117.873 1.00 116.55 ? 803  VAL A CA    1 
ATOM   4871  C  C     . VAL A 1 785  ? 128.504 160.212 118.842 1.00 122.79 ? 803  VAL A C     1 
ATOM   4872  O  O     . VAL A 1 785  ? 127.916 160.176 119.928 1.00 124.84 ? 803  VAL A O     1 
ATOM   4873  C  CB    . VAL A 1 785  ? 129.465 157.977 118.164 1.00 113.03 ? 803  VAL A CB    1 
ATOM   4874  C  CG1   . VAL A 1 785  ? 129.258 157.370 119.539 1.00 120.94 ? 803  VAL A CG1   1 
ATOM   4875  C  CG2   . VAL A 1 785  ? 129.446 156.899 117.095 1.00 111.68 ? 803  VAL A CG2   1 
ATOM   4876  N  N     . THR A 1 786  ? 129.230 161.266 118.471 1.00 137.92 ? 804  THR A N     1 
ATOM   4877  C  CA    . THR A 1 786  ? 129.455 162.391 119.371 1.00 138.09 ? 804  THR A CA    1 
ATOM   4878  C  C     . THR A 1 786  ? 128.316 163.402 119.368 1.00 140.07 ? 804  THR A C     1 
ATOM   4879  O  O     . THR A 1 786  ? 128.378 164.377 120.124 1.00 139.20 ? 804  THR A O     1 
ATOM   4880  C  CB    . THR A 1 786  ? 130.759 163.109 119.015 1.00 136.50 ? 804  THR A CB    1 
ATOM   4881  O  OG1   . THR A 1 786  ? 130.654 163.668 117.700 1.00 135.82 ? 804  THR A OG1   1 
ATOM   4882  C  CG2   . THR A 1 786  ? 131.932 162.143 119.058 1.00 137.24 ? 804  THR A CG2   1 
ATOM   4883  N  N     . ARG A 1 787  ? 127.288 163.204 118.543 1.00 136.28 ? 805  ARG A N     1 
ATOM   4884  C  CA    . ARG A 1 787  ? 126.154 164.113 118.497 1.00 129.51 ? 805  ARG A CA    1 
ATOM   4885  C  C     . ARG A 1 787  ? 124.817 163.417 118.696 1.00 129.79 ? 805  ARG A C     1 
ATOM   4886  O  O     . ARG A 1 787  ? 123.784 164.096 118.717 1.00 132.06 ? 805  ARG A O     1 
ATOM   4887  C  CB    . ARG A 1 787  ? 126.132 164.877 117.166 1.00 130.68 ? 805  ARG A CB    1 
ATOM   4888  C  CG    . ARG A 1 787  ? 127.286 165.846 116.990 1.00 132.15 ? 805  ARG A CG    1 
ATOM   4889  C  CD    . ARG A 1 787  ? 127.280 166.453 115.600 1.00 134.45 ? 805  ARG A CD    1 
ATOM   4890  N  NE    . ARG A 1 787  ? 125.995 167.060 115.276 1.00 138.30 ? 805  ARG A NE    1 
ATOM   4891  C  CZ    . ARG A 1 787  ? 125.674 168.320 115.538 1.00 138.75 ? 805  ARG A CZ    1 
ATOM   4892  N  NH1   . ARG A 1 787  ? 126.525 169.140 116.131 1.00 137.75 ? 805  ARG A NH1   1 
ATOM   4893  N  NH2   . ARG A 1 787  ? 124.470 168.767 115.194 1.00 135.19 ? 805  ARG A NH2   1 
ATOM   4894  N  N     . HIS A 1 788  ? 124.802 162.098 118.833 1.00 120.95 ? 806  HIS A N     1 
ATOM   4895  C  CA    . HIS A 1 788  ? 123.554 161.390 119.071 1.00 124.80 ? 806  HIS A CA    1 
ATOM   4896  C  C     . HIS A 1 788  ? 123.008 161.748 120.452 1.00 126.27 ? 806  HIS A C     1 
ATOM   4897  O  O     . HIS A 1 788  ? 123.783 161.953 121.391 1.00 128.29 ? 806  HIS A O     1 
ATOM   4898  C  CB    . HIS A 1 788  ? 123.772 159.883 118.962 1.00 122.15 ? 806  HIS A CB    1 
ATOM   4899  C  CG    . HIS A 1 788  ? 122.505 159.092 118.883 1.00 121.53 ? 806  HIS A CG    1 
ATOM   4900  N  ND1   . HIS A 1 788  ? 121.907 158.533 119.991 1.00 122.76 ? 806  HIS A ND1   1 
ATOM   4901  C  CD2   . HIS A 1 788  ? 121.720 158.769 117.829 1.00 121.13 ? 806  HIS A CD2   1 
ATOM   4902  C  CE1   . HIS A 1 788  ? 120.810 157.897 119.623 1.00 122.75 ? 806  HIS A CE1   1 
ATOM   4903  N  NE2   . HIS A 1 788  ? 120.673 158.025 118.316 1.00 121.91 ? 806  HIS A NE2   1 
ATOM   4904  N  N     . PRO A 1 789  ? 121.685 161.844 120.604 1.00 129.90 ? 807  PRO A N     1 
ATOM   4905  C  CA    . PRO A 1 789  ? 121.126 162.188 121.922 1.00 128.13 ? 807  PRO A CA    1 
ATOM   4906  C  C     . PRO A 1 789  ? 121.485 161.199 123.017 1.00 129.72 ? 807  PRO A C     1 
ATOM   4907  O  O     . PRO A 1 789  ? 121.512 161.577 124.194 1.00 132.65 ? 807  PRO A O     1 
ATOM   4908  C  CB    . PRO A 1 789  ? 119.614 162.216 121.661 1.00 129.41 ? 807  PRO A CB    1 
ATOM   4909  C  CG    . PRO A 1 789  ? 119.491 162.508 120.205 1.00 128.46 ? 807  PRO A CG    1 
ATOM   4910  C  CD    . PRO A 1 789  ? 120.651 161.813 119.556 1.00 131.23 ? 807  PRO A CD    1 
ATOM   4911  N  N     . SER A 1 790  ? 121.764 159.943 122.670 1.00 124.92 ? 808  SER A N     1 
ATOM   4912  C  CA    . SER A 1 790  ? 122.130 158.928 123.649 1.00 127.71 ? 808  SER A CA    1 
ATOM   4913  C  C     . SER A 1 790  ? 123.603 158.979 124.039 1.00 128.83 ? 808  SER A C     1 
ATOM   4914  O  O     . SER A 1 790  ? 124.115 158.003 124.600 1.00 130.82 ? 808  SER A O     1 
ATOM   4915  C  CB    . SER A 1 790  ? 121.783 157.535 123.119 1.00 126.21 ? 808  SER A CB    1 
ATOM   4916  O  OG    . SER A 1 790  ? 122.216 156.527 124.014 1.00 127.14 ? 808  SER A OG    1 
ATOM   4917  N  N     . PHE A 1 791  ? 124.292 160.082 123.763 1.00 140.08 ? 809  PHE A N     1 
ATOM   4918  C  CA    . PHE A 1 791  ? 125.716 160.209 124.043 1.00 140.97 ? 809  PHE A CA    1 
ATOM   4919  C  C     . PHE A 1 791  ? 125.921 161.066 125.283 1.00 144.84 ? 809  PHE A C     1 
ATOM   4920  O  O     . PHE A 1 791  ? 125.376 162.171 125.379 1.00 146.87 ? 809  PHE A O     1 
ATOM   4921  C  CB    . PHE A 1 791  ? 126.451 160.818 122.848 1.00 142.43 ? 809  PHE A CB    1 
ATOM   4922  C  CG    . PHE A 1 791  ? 127.918 161.039 123.083 1.00 143.19 ? 809  PHE A CG    1 
ATOM   4923  C  CD1   . PHE A 1 791  ? 128.814 159.987 122.996 1.00 144.74 ? 809  PHE A CD1   1 
ATOM   4924  C  CD2   . PHE A 1 791  ? 128.401 162.301 123.378 1.00 142.34 ? 809  PHE A CD2   1 
ATOM   4925  C  CE1   . PHE A 1 791  ? 130.163 160.190 123.209 1.00 143.57 ? 809  PHE A CE1   1 
ATOM   4926  C  CE2   . PHE A 1 791  ? 129.748 162.510 123.591 1.00 144.59 ? 809  PHE A CE2   1 
ATOM   4927  C  CZ    . PHE A 1 791  ? 130.630 161.453 123.506 1.00 143.61 ? 809  PHE A CZ    1 
ATOM   4928  N  N     . ASP A 1 792  ? 126.704 160.553 126.227 1.00 157.37 ? 810  ASP A N     1 
ATOM   4929  C  CA    . ASP A 1 792  ? 127.026 161.253 127.461 1.00 155.96 ? 810  ASP A CA    1 
ATOM   4930  C  C     . ASP A 1 792  ? 128.523 161.514 127.521 1.00 154.78 ? 810  ASP A C     1 
ATOM   4931  O  O     . ASP A 1 792  ? 129.326 160.676 127.101 1.00 157.45 ? 810  ASP A O     1 
ATOM   4932  C  CB    . ASP A 1 792  ? 126.588 160.449 128.688 1.00 154.56 ? 810  ASP A CB    1 
ATOM   4933  C  CG    . ASP A 1 792  ? 127.252 159.089 128.758 1.00 156.76 ? 810  ASP A CG    1 
ATOM   4934  O  OD1   . ASP A 1 792  ? 127.516 158.500 127.689 1.00 157.58 ? 810  ASP A OD1   1 
ATOM   4935  O  OD2   . ASP A 1 792  ? 127.512 158.609 129.881 1.00 156.96 ? 810  ASP A OD2   1 
ATOM   4936  N  N     . GLU A 1 793  ? 128.892 162.678 128.045 1.00 156.42 ? 811  GLU A N     1 
ATOM   4937  C  CA    . GLU A 1 793  ? 130.287 163.084 128.127 1.00 157.83 ? 811  GLU A CA    1 
ATOM   4938  C  C     . GLU A 1 793  ? 131.037 162.415 129.272 1.00 160.50 ? 811  GLU A C     1 
ATOM   4939  O  O     . GLU A 1 793  ? 132.193 162.770 129.524 1.00 161.61 ? 811  GLU A O     1 
ATOM   4940  C  CB    . GLU A 1 793  ? 130.377 164.606 128.266 1.00 160.02 ? 811  GLU A CB    1 
ATOM   4941  C  CG    . GLU A 1 793  ? 129.600 165.368 127.205 1.00 161.28 ? 811  GLU A CG    1 
ATOM   4942  C  CD    . GLU A 1 793  ? 130.182 165.199 125.815 1.00 162.78 ? 811  GLU A CD    1 
ATOM   4943  O  OE1   . GLU A 1 793  ? 131.366 164.820 125.702 1.00 162.46 ? 811  GLU A OE1   1 
ATOM   4944  O  OE2   . GLU A 1 793  ? 129.453 165.449 124.832 1.00 162.32 ? 811  GLU A OE2   1 
ATOM   4945  N  N     . GLU A 1 794  ? 130.415 161.458 129.965 1.00 160.33 ? 812  GLU A N     1 
ATOM   4946  C  CA    . GLU A 1 794  ? 131.056 160.762 131.075 1.00 159.97 ? 812  GLU A CA    1 
ATOM   4947  C  C     . GLU A 1 794  ? 131.080 159.253 130.860 1.00 159.36 ? 812  GLU A C     1 
ATOM   4948  O  O     . GLU A 1 794  ? 131.248 158.499 131.823 1.00 158.57 ? 812  GLU A O     1 
ATOM   4949  C  CB    . GLU A 1 794  ? 130.360 161.095 132.397 1.00 157.19 ? 812  GLU A CB    1 
ATOM   4950  C  CG    . GLU A 1 794  ? 130.373 162.574 132.746 1.00 158.47 ? 812  GLU A CG    1 
ATOM   4951  C  CD    . GLU A 1 794  ? 129.697 162.869 134.071 1.00 161.57 ? 812  GLU A CD    1 
ATOM   4952  O  OE1   . GLU A 1 794  ? 129.296 161.909 134.763 1.00 164.35 ? 812  GLU A OE1   1 
ATOM   4953  O  OE2   . GLU A 1 794  ? 129.565 164.061 134.420 1.00 160.82 ? 812  GLU A OE2   1 
ATOM   4954  N  N     . GLY A 1 795  ? 130.914 158.798 129.622 1.00 139.71 ? 813  GLY A N     1 
ATOM   4955  C  CA    . GLY A 1 795  ? 130.943 157.384 129.298 1.00 136.53 ? 813  GLY A CA    1 
ATOM   4956  C  C     . GLY A 1 795  ? 132.146 157.053 128.437 1.00 134.47 ? 813  GLY A C     1 
ATOM   4957  O  O     . GLY A 1 795  ? 132.610 157.880 127.650 1.00 137.27 ? 813  GLY A O     1 
ATOM   4958  N  N     . HIS A 1 796  ? 132.646 155.832 128.586 1.00 117.99 ? 814  HIS A N     1 
ATOM   4959  C  CA    . HIS A 1 796  ? 133.802 155.357 127.842 1.00 118.13 ? 814  HIS A CA    1 
ATOM   4960  C  C     . HIS A 1 796  ? 133.379 154.215 126.932 1.00 117.00 ? 814  HIS A C     1 
ATOM   4961  O  O     . HIS A 1 796  ? 132.735 153.264 127.385 1.00 118.05 ? 814  HIS A O     1 
ATOM   4962  C  CB    . HIS A 1 796  ? 134.910 154.894 128.787 1.00 122.33 ? 814  HIS A CB    1 
ATOM   4963  C  CG    . HIS A 1 796  ? 135.399 155.962 129.713 1.00 125.81 ? 814  HIS A CG    1 
ATOM   4964  N  ND1   . HIS A 1 796  ? 136.209 156.995 129.294 1.00 125.84 ? 814  HIS A ND1   1 
ATOM   4965  C  CD2   . HIS A 1 796  ? 135.198 156.154 131.037 1.00 125.14 ? 814  HIS A CD2   1 
ATOM   4966  C  CE1   . HIS A 1 796  ? 136.483 157.780 130.321 1.00 129.38 ? 814  HIS A CE1   1 
ATOM   4967  N  NE2   . HIS A 1 796  ? 135.882 157.292 131.390 1.00 129.63 ? 814  HIS A NE2   1 
ATOM   4968  N  N     . TYR A 1 797  ? 133.742 154.310 125.657 1.00 103.13 ? 815  TYR A N     1 
ATOM   4969  C  CA    . TYR A 1 797  ? 133.429 153.290 124.667 1.00 103.91 ? 815  TYR A CA    1 
ATOM   4970  C  C     . TYR A 1 797  ? 134.724 152.663 124.175 1.00 108.16 ? 815  TYR A C     1 
ATOM   4971  O  O     . TYR A 1 797  ? 135.689 153.375 123.882 1.00 120.66 ? 815  TYR A O     1 
ATOM   4972  C  CB    . TYR A 1 797  ? 132.643 153.883 123.496 1.00 103.64 ? 815  TYR A CB    1 
ATOM   4973  C  CG    . TYR A 1 797  ? 131.419 154.651 123.927 1.00 113.72 ? 815  TYR A CG    1 
ATOM   4974  C  CD1   . TYR A 1 797  ? 130.241 153.993 124.246 1.00 114.87 ? 815  TYR A CD1   1 
ATOM   4975  C  CD2   . TYR A 1 797  ? 131.441 156.034 124.022 1.00 114.73 ? 815  TYR A CD2   1 
ATOM   4976  C  CE1   . TYR A 1 797  ? 129.121 154.689 124.647 1.00 113.04 ? 815  TYR A CE1   1 
ATOM   4977  C  CE2   . TYR A 1 797  ? 130.324 156.739 124.420 1.00 109.16 ? 815  TYR A CE2   1 
ATOM   4978  C  CZ    . TYR A 1 797  ? 129.167 156.061 124.731 1.00 112.03 ? 815  TYR A CZ    1 
ATOM   4979  O  OH    . TYR A 1 797  ? 128.050 156.756 125.129 1.00 117.46 ? 815  TYR A OH    1 
ATOM   4980  N  N     . GLY A 1 798  ? 134.741 151.337 124.086 1.00 83.41  ? 816  GLY A N     1 
ATOM   4981  C  CA    . GLY A 1 798  ? 135.933 150.632 123.664 1.00 78.32  ? 816  GLY A CA    1 
ATOM   4982  C  C     . GLY A 1 798  ? 135.675 149.639 122.553 1.00 77.02  ? 816  GLY A C     1 
ATOM   4983  O  O     . GLY A 1 798  ? 134.669 149.741 121.847 1.00 91.50  ? 816  GLY A O     1 
ATOM   4984  N  N     . ALA A 1 799  ? 136.576 148.675 122.387 1.00 61.08  ? 817  ALA A N     1 
ATOM   4985  C  CA    . ALA A 1 799  ? 136.430 147.670 121.339 1.00 49.00  ? 817  ALA A CA    1 
ATOM   4986  C  C     . ALA A 1 799  ? 137.250 146.449 121.716 1.00 63.59  ? 817  ALA A C     1 
ATOM   4987  O  O     . ALA A 1 799  ? 138.478 146.532 121.794 1.00 86.94  ? 817  ALA A O     1 
ATOM   4988  C  CB    . ALA A 1 799  ? 136.876 148.220 119.990 1.00 63.15  ? 817  ALA A CB    1 
ATOM   4989  N  N     . ILE A 1 800  ? 136.580 145.327 121.943 1.00 85.24  ? 818  ILE A N     1 
ATOM   4990  C  CA    . ILE A 1 800  ? 137.244 144.068 122.270 1.00 93.11  ? 818  ILE A CA    1 
ATOM   4991  C  C     . ILE A 1 800  ? 137.385 143.314 120.954 1.00 92.77  ? 818  ILE A C     1 
ATOM   4992  O  O     . ILE A 1 800  ? 136.520 142.527 120.566 1.00 100.65 ? 818  ILE A O     1 
ATOM   4993  C  CB    . ILE A 1 800  ? 136.470 143.265 123.314 1.00 89.50  ? 818  ILE A CB    1 
ATOM   4994  C  CG1   . ILE A 1 800  ? 136.244 144.102 124.570 1.00 91.98  ? 818  ILE A CG1   1 
ATOM   4995  C  CG2   . ILE A 1 800  ? 137.205 141.981 123.663 1.00 87.27  ? 818  ILE A CG2   1 
ATOM   4996  C  CD1   . ILE A 1 800  ? 135.526 143.359 125.669 1.00 97.30  ? 818  ILE A CD1   1 
ATOM   4997  N  N     . LEU A 1 801  ? 138.481 143.561 120.255 1.00 92.67  ? 819  LEU A N     1 
ATOM   4998  C  CA    . LEU A 1 801  ? 138.749 142.855 119.009 1.00 89.67  ? 819  LEU A CA    1 
ATOM   4999  C  C     . LEU A 1 801  ? 139.013 141.389 119.308 1.00 78.92  ? 819  LEU A C     1 
ATOM   5000  O  O     . LEU A 1 801  ? 140.049 141.074 119.907 1.00 99.38  ? 819  LEU A O     1 
ATOM   5001  C  CB    . LEU A 1 801  ? 139.943 143.471 118.285 1.00 81.26  ? 819  LEU A CB    1 
ATOM   5002  C  CG    . LEU A 1 801  ? 139.653 144.517 117.207 1.00 85.93  ? 819  LEU A CG    1 
ATOM   5003  C  CD1   . LEU A 1 801  ? 138.818 145.656 117.755 1.00 92.23  ? 819  LEU A CD1   1 
ATOM   5004  C  CD2   . LEU A 1 801  ? 140.947 145.045 116.619 1.00 97.00  ? 819  LEU A CD2   1 
ATOM   5005  N  N     . PRO A 1 802  ? 138.125 140.473 118.935 1.00 83.44  ? 820  PRO A N     1 
ATOM   5006  C  CA    . PRO A 1 802  ? 138.345 139.064 119.270 1.00 93.98  ? 820  PRO A CA    1 
ATOM   5007  C  C     . PRO A 1 802  ? 139.615 138.538 118.623 1.00 103.23 ? 820  PRO A C     1 
ATOM   5008  O  O     . PRO A 1 802  ? 139.920 138.842 117.468 1.00 104.48 ? 820  PRO A O     1 
ATOM   5009  C  CB    . PRO A 1 802  ? 137.100 138.367 118.711 1.00 100.39 ? 820  PRO A CB    1 
ATOM   5010  C  CG    . PRO A 1 802  ? 136.109 139.452 118.477 1.00 103.23 ? 820  PRO A CG    1 
ATOM   5011  C  CD    . PRO A 1 802  ? 136.909 140.659 118.133 1.00 102.52 ? 820  PRO A CD    1 
ATOM   5012  N  N     . GLN A 1 803  ? 140.355 137.738 119.380 1.00 108.48 ? 821  GLN A N     1 
ATOM   5013  C  CA    . GLN A 1 803  ? 141.548 137.082 118.855 1.00 101.42 ? 821  GLN A CA    1 
ATOM   5014  C  C     . GLN A 1 803  ? 141.186 135.753 118.206 1.00 108.85 ? 821  GLN A C     1 
ATOM   5015  O  O     . GLN A 1 803  ? 141.647 134.684 118.602 1.00 114.98 ? 821  GLN A O     1 
ATOM   5016  C  CB    . GLN A 1 803  ? 142.574 136.901 119.965 1.00 106.76 ? 821  GLN A CB    1 
ATOM   5017  C  CG    . GLN A 1 803  ? 143.020 138.209 120.594 1.00 109.22 ? 821  GLN A CG    1 
ATOM   5018  C  CD    . GLN A 1 803  ? 144.153 138.026 121.577 1.00 116.48 ? 821  GLN A CD    1 
ATOM   5019  O  OE1   . GLN A 1 803  ? 144.667 136.922 121.749 1.00 116.84 ? 821  GLN A OE1   1 
ATOM   5020  N  NE2   . GLN A 1 803  ? 144.551 139.110 122.230 1.00 115.31 ? 821  GLN A NE2   1 
ATOM   5021  N  N     . VAL A 1 804  ? 140.334 135.831 117.185 1.00 98.08  ? 822  VAL A N     1 
ATOM   5022  C  CA    . VAL A 1 804  ? 139.800 134.632 116.559 1.00 99.92  ? 822  VAL A CA    1 
ATOM   5023  C  C     . VAL A 1 804  ? 140.824 134.032 115.606 1.00 102.93 ? 822  VAL A C     1 
ATOM   5024  O  O     . VAL A 1 804  ? 141.655 134.734 115.015 1.00 106.87 ? 822  VAL A O     1 
ATOM   5025  C  CB    . VAL A 1 804  ? 138.486 134.952 115.825 1.00 97.51  ? 822  VAL A CB    1 
ATOM   5026  C  CG1   . VAL A 1 804  ? 137.407 135.325 116.817 1.00 106.48 ? 822  VAL A CG1   1 
ATOM   5027  C  CG2   . VAL A 1 804  ? 138.704 136.076 114.833 1.00 92.35  ? 822  VAL A CG2   1 
ATOM   5028  N  N     . VAL A 1 805  ? 140.765 132.716 115.459 1.00 110.88 ? 823  VAL A N     1 
ATOM   5029  C  CA    . VAL A 1 805  ? 141.515 131.996 114.440 1.00 111.03 ? 823  VAL A CA    1 
ATOM   5030  C  C     . VAL A 1 805  ? 140.528 131.661 113.332 1.00 114.10 ? 823  VAL A C     1 
ATOM   5031  O  O     . VAL A 1 805  ? 139.655 130.806 113.508 1.00 117.96 ? 823  VAL A O     1 
ATOM   5032  C  CB    . VAL A 1 805  ? 142.175 130.735 115.012 1.00 106.17 ? 823  VAL A CB    1 
ATOM   5033  C  CG1   . VAL A 1 805  ? 142.901 129.973 113.920 1.00 110.21 ? 823  VAL A CG1   1 
ATOM   5034  C  CG2   . VAL A 1 805  ? 143.128 131.105 116.134 1.00 107.94 ? 823  VAL A CG2   1 
ATOM   5035  N  N     . THR A 1 806  ? 140.660 132.332 112.184 1.00 108.98 ? 824  THR A N     1 
ATOM   5036  C  CA    . THR A 1 806  ? 139.647 132.227 111.139 1.00 101.99 ? 824  THR A CA    1 
ATOM   5037  C  C     . THR A 1 806  ? 139.529 130.818 110.579 1.00 109.67 ? 824  THR A C     1 
ATOM   5038  O  O     . THR A 1 806  ? 138.539 130.512 109.907 1.00 109.67 ? 824  THR A O     1 
ATOM   5039  C  CB    . THR A 1 806  ? 139.952 133.205 110.008 1.00 104.97 ? 824  THR A CB    1 
ATOM   5040  O  OG1   . THR A 1 806  ? 141.243 132.915 109.463 1.00 112.35 ? 824  THR A OG1   1 
ATOM   5041  C  CG2   . THR A 1 806  ? 139.939 134.632 110.523 1.00 107.05 ? 824  THR A CG2   1 
ATOM   5042  N  N     . ALA A 1 807  ? 140.515 129.959 110.833 1.00 116.62 ? 825  ALA A N     1 
ATOM   5043  C  CA    . ALA A 1 807  ? 140.442 128.534 110.503 1.00 112.23 ? 825  ALA A CA    1 
ATOM   5044  C  C     . ALA A 1 807  ? 141.037 127.797 111.699 1.00 110.76 ? 825  ALA A C     1 
ATOM   5045  O  O     . ALA A 1 807  ? 142.248 127.579 111.766 1.00 113.10 ? 825  ALA A O     1 
ATOM   5046  C  CB    . ALA A 1 807  ? 141.176 128.214 109.209 1.00 110.51 ? 825  ALA A CB    1 
ATOM   5047  N  N     . GLY A 1 808  ? 140.180 127.425 112.644 1.00 106.23 ? 826  GLY A N     1 
ATOM   5048  C  CA    . GLY A 1 808  ? 140.654 126.871 113.896 1.00 108.21 ? 826  GLY A CA    1 
ATOM   5049  C  C     . GLY A 1 808  ? 140.628 125.361 113.981 1.00 105.46 ? 826  GLY A C     1 
ATOM   5050  O  O     . GLY A 1 808  ? 141.171 124.784 114.927 1.00 111.51 ? 826  GLY A O     1 
ATOM   5051  N  N     . THR A 1 809  ? 140.004 124.704 113.007 1.00 106.05 ? 827  THR A N     1 
ATOM   5052  C  CA    . THR A 1 809  ? 139.917 123.252 112.989 1.00 112.46 ? 827  THR A CA    1 
ATOM   5053  C  C     . THR A 1 809  ? 140.155 122.763 111.568 1.00 112.18 ? 827  THR A C     1 
ATOM   5054  O  O     . THR A 1 809  ? 140.434 123.546 110.655 1.00 118.80 ? 827  THR A O     1 
ATOM   5055  C  CB    . THR A 1 809  ? 138.558 122.756 113.501 1.00 117.96 ? 827  THR A CB    1 
ATOM   5056  O  OG1   . THR A 1 809  ? 137.509 123.333 112.714 1.00 126.14 ? 827  THR A OG1   1 
ATOM   5057  C  CG2   . THR A 1 809  ? 138.353 123.123 114.962 1.00 110.98 ? 827  THR A CG2   1 
ATOM   5058  N  N     . ILE A 1 810  ? 140.050 121.445 111.386 1.00 119.64 ? 828  ILE A N     1 
ATOM   5059  C  CA    . ILE A 1 810  ? 140.101 120.865 110.051 1.00 122.12 ? 828  ILE A CA    1 
ATOM   5060  C  C     . ILE A 1 810  ? 138.907 121.303 109.220 1.00 128.38 ? 828  ILE A C     1 
ATOM   5061  O  O     . ILE A 1 810  ? 138.950 121.236 107.987 1.00 128.27 ? 828  ILE A O     1 
ATOM   5062  C  CB    . ILE A 1 810  ? 140.172 119.328 110.141 1.00 122.49 ? 828  ILE A CB    1 
ATOM   5063  C  CG1   . ILE A 1 810  ? 138.988 118.791 110.944 1.00 125.65 ? 828  ILE A CG1   1 
ATOM   5064  C  CG2   . ILE A 1 810  ? 141.481 118.895 110.768 1.00 125.52 ? 828  ILE A CG2   1 
ATOM   5065  C  CD1   . ILE A 1 810  ? 138.968 117.289 111.077 1.00 128.61 ? 828  ILE A CD1   1 
ATOM   5066  N  N     . THR A 1 811  ? 137.835 121.747 109.870 1.00 119.56 ? 829  THR A N     1 
ATOM   5067  C  CA    . THR A 1 811  ? 136.613 122.168 109.206 1.00 112.83 ? 829  THR A CA    1 
ATOM   5068  C  C     . THR A 1 811  ? 136.595 123.659 108.897 1.00 113.51 ? 829  THR A C     1 
ATOM   5069  O  O     . THR A 1 811  ? 135.574 124.166 108.424 1.00 120.25 ? 829  THR A O     1 
ATOM   5070  C  CB    . THR A 1 811  ? 135.405 121.800 110.066 1.00 111.09 ? 829  THR A CB    1 
ATOM   5071  O  OG1   . THR A 1 811  ? 135.466 122.519 111.302 1.00 113.88 ? 829  THR A OG1   1 
ATOM   5072  C  CG2   . THR A 1 811  ? 135.407 120.313 110.362 1.00 113.16 ? 829  THR A CG2   1 
ATOM   5073  N  N     . ARG A 1 812  ? 137.692 124.366 109.168 1.00 115.14 ? 830  ARG A N     1 
ATOM   5074  C  CA    . ARG A 1 812  ? 137.869 125.782 108.852 1.00 117.19 ? 830  ARG A CA    1 
ATOM   5075  C  C     . ARG A 1 812  ? 136.930 126.697 109.629 1.00 119.76 ? 830  ARG A C     1 
ATOM   5076  O  O     . ARG A 1 812  ? 136.755 127.860 109.253 1.00 120.43 ? 830  ARG A O     1 
ATOM   5077  C  CB    . ARG A 1 812  ? 137.707 126.051 107.353 1.00 117.45 ? 830  ARG A CB    1 
ATOM   5078  C  CG    . ARG A 1 812  ? 138.743 125.392 106.471 1.00 117.36 ? 830  ARG A CG    1 
ATOM   5079  C  CD    . ARG A 1 812  ? 138.468 125.724 105.020 1.00 113.76 ? 830  ARG A CD    1 
ATOM   5080  N  NE    . ARG A 1 812  ? 137.165 125.228 104.599 1.00 120.09 ? 830  ARG A NE    1 
ATOM   5081  C  CZ    . ARG A 1 812  ? 136.486 125.696 103.562 1.00 124.97 ? 830  ARG A CZ    1 
ATOM   5082  N  NH1   . ARG A 1 812  ? 136.947 126.697 102.830 1.00 120.26 ? 830  ARG A NH1   1 
ATOM   5083  N  NH2   . ARG A 1 812  ? 135.314 125.149 103.254 1.00 124.93 ? 830  ARG A NH2   1 
ATOM   5084  N  N     . ARG A 1 813  ? 136.318 126.217 110.705 1.00 108.79 ? 831  ARG A N     1 
ATOM   5085  C  CA    . ARG A 1 813  ? 135.445 127.057 111.512 1.00 102.46 ? 831  ARG A CA    1 
ATOM   5086  C  C     . ARG A 1 813  ? 136.265 127.844 112.523 1.00 107.30 ? 831  ARG A C     1 
ATOM   5087  O  O     . ARG A 1 813  ? 137.227 127.328 113.098 1.00 113.31 ? 831  ARG A O     1 
ATOM   5088  C  CB    . ARG A 1 813  ? 134.384 126.223 112.228 1.00 110.67 ? 831  ARG A CB    1 
ATOM   5089  C  CG    . ARG A 1 813  ? 134.926 125.169 113.165 1.00 110.89 ? 831  ARG A CG    1 
ATOM   5090  C  CD    . ARG A 1 813  ? 133.790 124.511 113.923 1.00 114.68 ? 831  ARG A CD    1 
ATOM   5091  N  NE    . ARG A 1 813  ? 132.734 124.068 113.021 1.00 123.06 ? 831  ARG A NE    1 
ATOM   5092  C  CZ    . ARG A 1 813  ? 131.565 123.583 113.415 1.00 118.57 ? 831  ARG A CZ    1 
ATOM   5093  N  NH1   . ARG A 1 813  ? 131.260 123.468 114.697 1.00 111.18 ? 831  ARG A NH1   1 
ATOM   5094  N  NH2   . ARG A 1 813  ? 130.678 123.205 112.499 1.00 117.82 ? 831  ARG A NH2   1 
ATOM   5095  N  N     . ALA A 1 814  ? 135.883 129.102 112.727 1.00 103.33 ? 832  ALA A N     1 
ATOM   5096  C  CA    . ALA A 1 814  ? 136.623 129.972 113.629 1.00 103.47 ? 832  ALA A CA    1 
ATOM   5097  C  C     . ALA A 1 814  ? 136.560 129.448 115.057 1.00 106.77 ? 832  ALA A C     1 
ATOM   5098  O  O     . ALA A 1 814  ? 135.547 128.891 115.488 1.00 119.21 ? 832  ALA A O     1 
ATOM   5099  C  CB    . ALA A 1 814  ? 136.073 131.394 113.564 1.00 102.37 ? 832  ALA A CB    1 
ATOM   5100  N  N     . VAL A 1 815  ? 137.654 129.628 115.792 1.00 99.80  ? 833  VAL A N     1 
ATOM   5101  C  CA    . VAL A 1 815  ? 137.768 129.156 117.165 1.00 103.01 ? 833  VAL A CA    1 
ATOM   5102  C  C     . VAL A 1 815  ? 138.201 130.320 118.042 1.00 107.23 ? 833  VAL A C     1 
ATOM   5103  O  O     . VAL A 1 815  ? 139.248 130.929 117.798 1.00 115.42 ? 833  VAL A O     1 
ATOM   5104  C  CB    . VAL A 1 815  ? 138.758 127.988 117.293 1.00 105.88 ? 833  VAL A CB    1 
ATOM   5105  C  CG1   . VAL A 1 815  ? 139.060 127.710 118.754 1.00 108.84 ? 833  VAL A CG1   1 
ATOM   5106  C  CG2   . VAL A 1 815  ? 138.197 126.751 116.622 1.00 104.95 ? 833  VAL A CG2   1 
ATOM   5107  N  N     . GLU A 1 816  ? 137.399 130.625 119.055 1.00 95.97  ? 834  GLU A N     1 
ATOM   5108  C  CA    . GLU A 1 816  ? 137.735 131.600 120.083 1.00 95.97  ? 834  GLU A CA    1 
ATOM   5109  C  C     . GLU A 1 816  ? 136.962 131.228 121.340 1.00 105.50 ? 834  GLU A C     1 
ATOM   5110  O  O     . GLU A 1 816  ? 135.729 131.332 121.362 1.00 114.82 ? 834  GLU A O     1 
ATOM   5111  C  CB    . GLU A 1 816  ? 137.401 133.018 119.627 1.00 95.56  ? 834  GLU A CB    1 
ATOM   5112  C  CG    . GLU A 1 816  ? 138.350 134.080 120.144 1.00 97.61  ? 834  GLU A CG    1 
ATOM   5113  C  CD    . GLU A 1 816  ? 138.121 134.420 121.597 1.00 106.26 ? 834  GLU A CD    1 
ATOM   5114  O  OE1   . GLU A 1 816  ? 137.006 134.169 122.100 1.00 111.02 ? 834  GLU A OE1   1 
ATOM   5115  O  OE2   . GLU A 1 816  ? 139.057 134.941 122.236 1.00 110.15 ? 834  GLU A OE2   1 
ATOM   5116  N  N     . PRO A 1 817  ? 137.644 130.784 122.397 1.00 92.98  ? 835  PRO A N     1 
ATOM   5117  C  CA    . PRO A 1 817  ? 136.919 130.228 123.550 1.00 89.01  ? 835  PRO A CA    1 
ATOM   5118  C  C     . PRO A 1 817  ? 136.025 131.228 124.257 1.00 92.08  ? 835  PRO A C     1 
ATOM   5119  O  O     . PRO A 1 817  ? 134.954 130.842 124.740 1.00 102.79 ? 835  PRO A O     1 
ATOM   5120  C  CB    . PRO A 1 817  ? 138.049 129.738 124.466 1.00 95.90  ? 835  PRO A CB    1 
ATOM   5121  C  CG    . PRO A 1 817  ? 139.224 130.566 124.086 1.00 101.47 ? 835  PRO A CG    1 
ATOM   5122  C  CD    . PRO A 1 817  ? 139.100 130.798 122.612 1.00 97.11  ? 835  PRO A CD    1 
ATOM   5123  N  N     . THR A 1 818  ? 136.428 132.495 124.342 1.00 97.57  ? 836  THR A N     1 
ATOM   5124  C  CA    . THR A 1 818  ? 135.660 133.459 125.122 1.00 91.81  ? 836  THR A CA    1 
ATOM   5125  C  C     . THR A 1 818  ? 134.330 133.789 124.455 1.00 102.64 ? 836  THR A C     1 
ATOM   5126  O  O     . THR A 1 818  ? 133.277 133.757 125.102 1.00 108.00 ? 836  THR A O     1 
ATOM   5127  C  CB    . THR A 1 818  ? 136.478 134.732 125.336 1.00 90.92  ? 836  THR A CB    1 
ATOM   5128  O  OG1   . THR A 1 818  ? 137.687 134.411 126.033 1.00 98.56  ? 836  THR A OG1   1 
ATOM   5129  C  CG2   . THR A 1 818  ? 135.689 135.734 126.147 1.00 94.65  ? 836  THR A CG2   1 
ATOM   5130  N  N     . TRP A 1 819  ? 134.356 134.107 123.160 1.00 103.31 ? 837  TRP A N     1 
ATOM   5131  C  CA    . TRP A 1 819  ? 133.179 134.627 122.470 1.00 101.11 ? 837  TRP A CA    1 
ATOM   5132  C  C     . TRP A 1 819  ? 132.469 133.571 121.632 1.00 105.44 ? 837  TRP A C     1 
ATOM   5133  O  O     . TRP A 1 819  ? 131.270 133.338 121.811 1.00 108.59 ? 837  TRP A O     1 
ATOM   5134  C  CB    . TRP A 1 819  ? 133.575 135.821 121.595 1.00 100.32 ? 837  TRP A CB    1 
ATOM   5135  C  CG    . TRP A 1 819  ? 134.147 136.946 122.377 1.00 95.59  ? 837  TRP A CG    1 
ATOM   5136  C  CD1   . TRP A 1 819  ? 135.461 137.269 122.500 1.00 104.69 ? 837  TRP A CD1   1 
ATOM   5137  C  CD2   . TRP A 1 819  ? 133.424 137.897 123.160 1.00 90.75  ? 837  TRP A CD2   1 
ATOM   5138  N  NE1   . TRP A 1 819  ? 135.605 138.369 123.308 1.00 107.25 ? 837  TRP A NE1   1 
ATOM   5139  C  CE2   . TRP A 1 819  ? 134.366 138.774 123.726 1.00 94.35  ? 837  TRP A CE2   1 
ATOM   5140  C  CE3   . TRP A 1 819  ? 132.070 138.096 123.433 1.00 101.94 ? 837  TRP A CE3   1 
ATOM   5141  C  CZ2   . TRP A 1 819  ? 133.998 139.832 124.551 1.00 99.06  ? 837  TRP A CZ2   1 
ATOM   5142  C  CZ3   . TRP A 1 819  ? 131.707 139.144 124.251 1.00 108.40 ? 837  TRP A CZ3   1 
ATOM   5143  C  CH2   . TRP A 1 819  ? 132.666 139.999 124.801 1.00 105.15 ? 837  TRP A CH2   1 
ATOM   5144  N  N     . LEU A 1 820  ? 133.184 132.928 120.711 1.00 105.50 ? 838  LEU A N     1 
ATOM   5145  C  CA    . LEU A 1 820  ? 132.555 132.015 119.757 1.00 105.39 ? 838  LEU A CA    1 
ATOM   5146  C  C     . LEU A 1 820  ? 132.243 130.688 120.448 1.00 101.97 ? 838  LEU A C     1 
ATOM   5147  O  O     . LEU A 1 820  ? 132.890 129.661 120.239 1.00 104.83 ? 838  LEU A O     1 
ATOM   5148  C  CB    . LEU A 1 820  ? 133.442 131.826 118.536 1.00 108.41 ? 838  LEU A CB    1 
ATOM   5149  C  CG    . LEU A 1 820  ? 133.883 133.122 117.851 1.00 108.73 ? 838  LEU A CG    1 
ATOM   5150  C  CD1   . LEU A 1 820  ? 134.619 132.833 116.557 1.00 109.75 ? 838  LEU A CD1   1 
ATOM   5151  C  CD2   . LEU A 1 820  ? 132.697 134.039 117.602 1.00 106.65 ? 838  LEU A CD2   1 
ATOM   5152  N  N     . THR A 1 821  ? 131.215 130.730 121.292 1.00 118.44 ? 839  THR A N     1 
ATOM   5153  C  CA    . THR A 1 821  ? 130.743 129.548 121.996 1.00 123.20 ? 839  THR A CA    1 
ATOM   5154  C  C     . THR A 1 821  ? 129.246 129.682 122.237 1.00 127.40 ? 839  THR A C     1 
ATOM   5155  O  O     . THR A 1 821  ? 128.687 130.780 122.194 1.00 125.45 ? 839  THR A O     1 
ATOM   5156  C  CB    . THR A 1 821  ? 131.482 129.341 123.323 1.00 124.93 ? 839  THR A CB    1 
ATOM   5157  O  OG1   . THR A 1 821  ? 130.983 128.164 123.969 1.00 123.94 ? 839  THR A OG1   1 
ATOM   5158  C  CG2   . THR A 1 821  ? 131.280 130.539 124.236 1.00 122.55 ? 839  THR A CG2   1 
ATOM   5159  N  N     . ALA A 1 822  ? 128.602 128.543 122.493 1.00 136.32 ? 840  ALA A N     1 
ATOM   5160  C  CA    . ALA A 1 822  ? 127.154 128.494 122.704 1.00 130.69 ? 840  ALA A CA    1 
ATOM   5161  C  C     . ALA A 1 822  ? 126.847 128.941 124.130 1.00 133.91 ? 840  ALA A C     1 
ATOM   5162  O  O     . ALA A 1 822  ? 126.618 128.139 125.040 1.00 132.86 ? 840  ALA A O     1 
ATOM   5163  C  CB    . ALA A 1 822  ? 126.618 127.096 122.426 1.00 127.81 ? 840  ALA A CB    1 
ATOM   5164  N  N     . SER A 1 823  ? 126.841 130.257 124.322 1.00 144.21 ? 841  SER A N     1 
ATOM   5165  C  CA    . SER A 1 823  ? 126.578 130.863 125.617 1.00 142.34 ? 841  SER A CA    1 
ATOM   5166  C  C     . SER A 1 823  ? 125.369 131.784 125.530 1.00 140.19 ? 841  SER A C     1 
ATOM   5167  O  O     . SER A 1 823  ? 125.151 132.461 124.521 1.00 142.78 ? 841  SER A O     1 
ATOM   5168  C  CB    . SER A 1 823  ? 127.793 131.649 126.121 1.00 138.74 ? 841  SER A CB    1 
ATOM   5169  O  OG    . SER A 1 823  ? 127.499 132.316 127.335 1.00 139.14 ? 841  SER A OG    1 
ATOM   5170  N  N     . ASN A 1 824  ? 124.586 131.803 126.604 1.00 133.47 ? 842  ASN A N     1 
ATOM   5171  C  CA    . ASN A 1 824  ? 123.418 132.664 126.693 1.00 137.81 ? 842  ASN A CA    1 
ATOM   5172  C  C     . ASN A 1 824  ? 123.106 132.897 128.162 1.00 138.38 ? 842  ASN A C     1 
ATOM   5173  O  O     . ASN A 1 824  ? 123.340 132.025 129.003 1.00 142.07 ? 842  ASN A O     1 
ATOM   5174  C  CB    . ASN A 1 824  ? 122.211 132.055 125.972 1.00 141.74 ? 842  ASN A CB    1 
ATOM   5175  C  CG    . ASN A 1 824  ? 121.871 130.668 126.476 1.00 142.45 ? 842  ASN A CG    1 
ATOM   5176  O  OD1   . ASN A 1 824  ? 122.746 129.926 126.921 1.00 141.09 ? 842  ASN A OD1   1 
ATOM   5177  N  ND2   . ASN A 1 824  ? 120.594 130.309 126.409 1.00 138.87 ? 842  ASN A ND2   1 
ATOM   5178  N  N     . ALA A 1 825  ? 122.587 134.087 128.460 1.00 122.55 ? 843  ALA A N     1 
ATOM   5179  C  CA    . ALA A 1 825  ? 122.280 134.450 129.836 1.00 124.68 ? 843  ALA A CA    1 
ATOM   5180  C  C     . ALA A 1 825  ? 121.282 133.472 130.439 1.00 127.08 ? 843  ALA A C     1 
ATOM   5181  O  O     . ALA A 1 825  ? 120.271 133.134 129.818 1.00 129.24 ? 843  ALA A O     1 
ATOM   5182  C  CB    . ALA A 1 825  ? 121.728 135.873 129.895 1.00 125.47 ? 843  ALA A CB    1 
ATOM   5183  N  N     . ARG A 1 826  ? 121.569 133.021 131.654 1.00 124.26 ? 844  ARG A N     1 
ATOM   5184  C  CA    . ARG A 1 826  ? 120.716 132.072 132.347 1.00 123.19 ? 844  ARG A CA    1 
ATOM   5185  C  C     . ARG A 1 826  ? 120.324 132.630 133.705 1.00 129.25 ? 844  ARG A C     1 
ATOM   5186  O  O     . ARG A 1 826  ? 121.041 133.462 134.269 1.00 131.58 ? 844  ARG A O     1 
ATOM   5187  C  CB    . ARG A 1 826  ? 121.421 130.720 132.524 1.00 121.96 ? 844  ARG A CB    1 
ATOM   5188  C  CG    . ARG A 1 826  ? 121.837 130.080 131.219 1.00 124.33 ? 844  ARG A CG    1 
ATOM   5189  C  CD    . ARG A 1 826  ? 122.519 128.752 131.454 1.00 124.69 ? 844  ARG A CD    1 
ATOM   5190  N  NE    . ARG A 1 826  ? 121.634 127.805 132.118 1.00 129.60 ? 844  ARG A NE    1 
ATOM   5191  C  CZ    . ARG A 1 826  ? 121.914 126.522 132.301 1.00 131.84 ? 844  ARG A CZ    1 
ATOM   5192  N  NH1   . ARG A 1 826  ? 123.050 125.995 131.874 1.00 128.74 ? 844  ARG A NH1   1 
ATOM   5193  N  NH2   . ARG A 1 826  ? 121.031 125.748 132.925 1.00 129.77 ? 844  ARG A NH2   1 
ATOM   5194  N  N     . PRO A 1 827  ? 119.181 132.202 134.248 1.00 123.78 ? 845  PRO A N     1 
ATOM   5195  C  CA    . PRO A 1 827  ? 118.759 132.704 135.565 1.00 116.96 ? 845  PRO A CA    1 
ATOM   5196  C  C     . PRO A 1 827  ? 119.588 132.180 136.726 1.00 115.87 ? 845  PRO A C     1 
ATOM   5197  O  O     . PRO A 1 827  ? 119.422 132.678 137.847 1.00 110.81 ? 845  PRO A O     1 
ATOM   5198  C  CB    . PRO A 1 827  ? 117.304 132.232 135.669 1.00 114.66 ? 845  PRO A CB    1 
ATOM   5199  C  CG    . PRO A 1 827  ? 117.224 131.054 134.762 1.00 114.63 ? 845  PRO A CG    1 
ATOM   5200  C  CD    . PRO A 1 827  ? 118.157 131.344 133.628 1.00 117.04 ? 845  PRO A CD    1 
ATOM   5201  N  N     . ASP A 1 828  ? 120.466 131.204 136.505 1.00 118.33 ? 846  ASP A N     1 
ATOM   5202  C  CA    . ASP A 1 828  ? 121.229 130.575 137.576 1.00 115.58 ? 846  ASP A CA    1 
ATOM   5203  C  C     . ASP A 1 828  ? 122.701 130.459 137.208 1.00 117.52 ? 846  ASP A C     1 
ATOM   5204  O  O     . ASP A 1 828  ? 123.336 129.428 137.443 1.00 120.81 ? 846  ASP A O     1 
ATOM   5205  C  CB    . ASP A 1 828  ? 120.657 129.203 137.911 1.00 115.53 ? 846  ASP A CB    1 
ATOM   5206  C  CG    . ASP A 1 828  ? 120.573 128.303 136.699 1.00 119.99 ? 846  ASP A CG    1 
ATOM   5207  O  OD1   . ASP A 1 828  ? 120.271 128.816 135.602 1.00 123.62 ? 846  ASP A OD1   1 
ATOM   5208  O  OD2   . ASP A 1 828  ? 120.813 127.086 136.841 1.00 122.74 ? 846  ASP A OD2   1 
ATOM   5209  N  N     . ARG A 1 829  ? 123.271 131.514 136.629 1.00 102.68 ? 847  ARG A N     1 
ATOM   5210  C  CA    . ARG A 1 829  ? 124.691 131.550 136.299 1.00 102.59 ? 847  ARG A CA    1 
ATOM   5211  C  C     . ARG A 1 829  ? 125.210 132.957 136.535 1.00 107.07 ? 847  ARG A C     1 
ATOM   5212  O  O     . ARG A 1 829  ? 124.592 133.928 136.091 1.00 115.63 ? 847  ARG A O     1 
ATOM   5213  C  CB    . ARG A 1 829  ? 124.947 131.131 134.848 1.00 107.12 ? 847  ARG A CB    1 
ATOM   5214  C  CG    . ARG A 1 829  ? 124.749 129.649 134.580 1.00 110.21 ? 847  ARG A CG    1 
ATOM   5215  C  CD    . ARG A 1 829  ? 125.668 128.805 135.442 1.00 106.30 ? 847  ARG A CD    1 
ATOM   5216  N  NE    . ARG A 1 829  ? 125.009 127.586 135.892 1.00 112.22 ? 847  ARG A NE    1 
ATOM   5217  C  CZ    . ARG A 1 829  ? 125.132 126.403 135.306 1.00 113.02 ? 847  ARG A CZ    1 
ATOM   5218  N  NH1   . ARG A 1 829  ? 125.906 126.234 134.247 1.00 107.56 ? 847  ARG A NH1   1 
ATOM   5219  N  NH2   . ARG A 1 829  ? 124.464 125.363 135.797 1.00 115.81 ? 847  ARG A NH2   1 
ATOM   5220  N  N     . VAL A 1 830  ? 126.342 133.064 137.219 1.00 94.04  ? 848  VAL A N     1 
ATOM   5221  C  CA    . VAL A 1 830  ? 126.912 134.355 137.586 1.00 95.28  ? 848  VAL A CA    1 
ATOM   5222  C  C     . VAL A 1 830  ? 127.763 134.871 136.437 1.00 98.83  ? 848  VAL A C     1 
ATOM   5223  O  O     . VAL A 1 830  ? 128.657 134.169 135.950 1.00 108.77 ? 848  VAL A O     1 
ATOM   5224  C  CB    . VAL A 1 830  ? 127.740 134.244 138.876 1.00 94.51  ? 848  VAL A CB    1 
ATOM   5225  C  CG1   . VAL A 1 830  ? 128.515 135.525 139.111 1.00 99.31  ? 848  VAL A CG1   1 
ATOM   5226  C  CG2   . VAL A 1 830  ? 126.837 133.945 140.059 1.00 107.29 ? 848  VAL A CG2   1 
ATOM   5227  N  N     . GLY A 1 831  ? 127.488 136.098 136.007 1.00 91.89  ? 849  GLY A N     1 
ATOM   5228  C  CA    . GLY A 1 831  ? 128.277 136.726 134.960 1.00 90.07  ? 849  GLY A CA    1 
ATOM   5229  C  C     . GLY A 1 831  ? 128.203 136.032 133.619 1.00 92.49  ? 849  GLY A C     1 
ATOM   5230  O  O     . GLY A 1 831  ? 129.200 135.993 132.888 1.00 92.93  ? 849  GLY A O     1 
ATOM   5231  N  N     . SER A 1 832  ? 127.041 135.484 133.273 1.00 94.99  ? 850  SER A N     1 
ATOM   5232  C  CA    . SER A 1 832  ? 126.850 134.808 131.998 1.00 90.77  ? 850  SER A CA    1 
ATOM   5233  C  C     . SER A 1 832  ? 126.242 135.708 130.933 1.00 99.89  ? 850  SER A C     1 
ATOM   5234  O  O     . SER A 1 832  ? 125.950 135.232 129.834 1.00 104.48 ? 850  SER A O     1 
ATOM   5235  C  CB    . SER A 1 832  ? 125.974 133.569 132.183 1.00 97.23  ? 850  SER A CB    1 
ATOM   5236  O  OG    . SER A 1 832  ? 124.701 133.925 132.687 1.00 99.79  ? 850  SER A OG    1 
ATOM   5237  N  N     . GLU A 1 833  ? 126.044 136.993 131.227 1.00 107.60 ? 851  GLU A N     1 
ATOM   5238  C  CA    . GLU A 1 833  ? 125.464 137.936 130.280 1.00 103.27 ? 851  GLU A CA    1 
ATOM   5239  C  C     . GLU A 1 833  ? 126.529 138.728 129.526 1.00 109.49 ? 851  GLU A C     1 
ATOM   5240  O  O     . GLU A 1 833  ? 126.285 139.873 129.128 1.00 114.78 ? 851  GLU A O     1 
ATOM   5241  C  CB    . GLU A 1 833  ? 124.504 138.886 130.997 1.00 99.62  ? 851  GLU A CB    1 
ATOM   5242  C  CG    . GLU A 1 833  ? 125.161 139.847 131.981 1.00 98.04  ? 851  GLU A CG    1 
ATOM   5243  C  CD    . GLU A 1 833  ? 125.509 139.198 133.305 1.00 111.54 ? 851  GLU A CD    1 
ATOM   5244  O  OE1   . GLU A 1 833  ? 125.102 138.040 133.528 1.00 119.47 ? 851  GLU A OE1   1 
ATOM   5245  O  OE2   . GLU A 1 833  ? 126.190 139.850 134.124 1.00 110.34 ? 851  GLU A OE2   1 
ATOM   5246  N  N     . LEU A 1 834  ? 127.706 138.134 129.310 1.00 107.38 ? 852  LEU A N     1 
ATOM   5247  C  CA    . LEU A 1 834  ? 128.795 138.863 128.667 1.00 106.43 ? 852  LEU A CA    1 
ATOM   5248  C  C     . LEU A 1 834  ? 128.423 139.283 127.252 1.00 112.88 ? 852  LEU A C     1 
ATOM   5249  O  O     . LEU A 1 834  ? 128.736 140.401 126.827 1.00 110.34 ? 852  LEU A O     1 
ATOM   5250  C  CB    . LEU A 1 834  ? 130.075 138.021 128.660 1.00 101.68 ? 852  LEU A CB    1 
ATOM   5251  C  CG    . LEU A 1 834  ? 130.198 136.784 127.765 1.00 102.35 ? 852  LEU A CG    1 
ATOM   5252  C  CD1   . LEU A 1 834  ? 131.658 136.427 127.564 1.00 99.40  ? 852  LEU A CD1   1 
ATOM   5253  C  CD2   . LEU A 1 834  ? 129.444 135.604 128.348 1.00 108.11 ? 852  LEU A CD2   1 
ATOM   5254  N  N     . LYS A 1 835  ? 127.750 138.404 126.506 1.00 112.28 ? 853  LYS A N     1 
ATOM   5255  C  CA    . LYS A 1 835  ? 127.357 138.748 125.146 1.00 103.71 ? 853  LYS A CA    1 
ATOM   5256  C  C     . LYS A 1 835  ? 126.352 139.889 125.128 1.00 102.22 ? 853  LYS A C     1 
ATOM   5257  O  O     . LYS A 1 835  ? 126.272 140.629 124.142 1.00 114.68 ? 853  LYS A O     1 
ATOM   5258  C  CB    . LYS A 1 835  ? 126.796 137.518 124.438 1.00 99.49  ? 853  LYS A CB    1 
ATOM   5259  C  CG    . LYS A 1 835  ? 127.840 136.452 124.202 1.00 104.15 ? 853  LYS A CG    1 
ATOM   5260  C  CD    . LYS A 1 835  ? 127.267 135.242 123.504 1.00 110.21 ? 853  LYS A CD    1 
ATOM   5261  C  CE    . LYS A 1 835  ? 128.328 134.168 123.354 1.00 111.00 ? 853  LYS A CE    1 
ATOM   5262  N  NZ    . LYS A 1 835  ? 127.787 132.930 122.738 1.00 107.34 ? 853  LYS A NZ    1 
ATOM   5263  N  N     . ALA A 1 836  ? 125.586 140.054 126.205 1.00 97.67  ? 854  ALA A N     1 
ATOM   5264  C  CA    . ALA A 1 836  ? 124.697 141.199 126.321 1.00 107.59 ? 854  ALA A CA    1 
ATOM   5265  C  C     . ALA A 1 836  ? 125.445 142.486 126.630 1.00 106.49 ? 854  ALA A C     1 
ATOM   5266  O  O     . ALA A 1 836  ? 124.838 143.560 126.585 1.00 113.12 ? 854  ALA A O     1 
ATOM   5267  C  CB    . ALA A 1 836  ? 123.642 140.942 127.397 1.00 108.99 ? 854  ALA A CB    1 
ATOM   5268  N  N     . MET A 1 837  ? 126.735 142.404 126.944 1.00 99.30  ? 855  MET A N     1 
ATOM   5269  C  CA    . MET A 1 837  ? 127.547 143.579 127.222 1.00 102.90 ? 855  MET A CA    1 
ATOM   5270  C  C     . MET A 1 837  ? 128.228 144.130 125.979 1.00 111.93 ? 855  MET A C     1 
ATOM   5271  O  O     . MET A 1 837  ? 128.947 145.130 126.075 1.00 117.23 ? 855  MET A O     1 
ATOM   5272  C  CB    . MET A 1 837  ? 128.600 143.251 128.283 1.00 100.79 ? 855  MET A CB    1 
ATOM   5273  C  CG    . MET A 1 837  ? 128.039 142.537 129.497 1.00 105.84 ? 855  MET A CG    1 
ATOM   5274  S  SD    . MET A 1 837  ? 126.669 143.431 130.246 1.00 123.39 ? 855  MET A SD    1 
ATOM   5275  C  CE    . MET A 1 837  ? 127.454 145.000 130.596 1.00 109.92 ? 855  MET A CE    1 
ATOM   5276  N  N     . VAL A 1 838  ? 128.022 143.506 124.824 1.00 91.75  ? 856  VAL A N     1 
ATOM   5277  C  CA    . VAL A 1 838  ? 128.559 144.027 123.558 1.00 73.17  ? 856  VAL A CA    1 
ATOM   5278  C  C     . VAL A 1 838  ? 127.520 145.018 123.049 1.00 76.91  ? 856  VAL A C     1 
ATOM   5279  O  O     . VAL A 1 838  ? 126.643 144.707 122.241 1.00 92.62  ? 856  VAL A O     1 
ATOM   5280  C  CB    . VAL A 1 838  ? 128.857 142.912 122.554 1.00 72.88  ? 856  VAL A CB    1 
ATOM   5281  C  CG1   . VAL A 1 838  ? 129.503 143.487 121.308 1.00 92.92  ? 856  VAL A CG1   1 
ATOM   5282  C  CG2   . VAL A 1 838  ? 129.747 141.857 123.184 1.00 82.65  ? 856  VAL A CG2   1 
ATOM   5283  N  N     . GLN A 1 839  ? 127.622 146.248 123.537 1.00 77.07  ? 857  GLN A N     1 
ATOM   5284  C  CA    . GLN A 1 839  ? 126.620 147.274 123.290 1.00 79.20  ? 857  GLN A CA    1 
ATOM   5285  C  C     . GLN A 1 839  ? 127.118 148.224 122.211 1.00 86.10  ? 857  GLN A C     1 
ATOM   5286  O  O     . GLN A 1 839  ? 128.206 148.796 122.334 1.00 96.77  ? 857  GLN A O     1 
ATOM   5287  C  CB    . GLN A 1 839  ? 126.303 148.033 124.576 1.00 84.94  ? 857  GLN A CB    1 
ATOM   5288  C  CG    . GLN A 1 839  ? 125.922 147.127 125.730 1.00 94.29  ? 857  GLN A CG    1 
ATOM   5289  C  CD    . GLN A 1 839  ? 125.734 147.882 127.024 1.00 95.27  ? 857  GLN A CD    1 
ATOM   5290  O  OE1   . GLN A 1 839  ? 125.826 149.108 127.061 1.00 95.44  ? 857  GLN A OE1   1 
ATOM   5291  N  NE2   . GLN A 1 839  ? 125.468 147.153 128.099 1.00 97.47  ? 857  GLN A NE2   1 
ATOM   5292  N  N     . ALA A 1 840  ? 126.320 148.388 121.161 1.00 85.24  ? 858  ALA A N     1 
ATOM   5293  C  CA    . ALA A 1 840  ? 126.689 149.274 120.073 1.00 83.55  ? 858  ALA A CA    1 
ATOM   5294  C  C     . ALA A 1 840  ? 126.775 150.713 120.576 1.00 81.17  ? 858  ALA A C     1 
ATOM   5295  O  O     . ALA A 1 840  ? 126.019 151.115 121.464 1.00 85.57  ? 858  ALA A O     1 
ATOM   5296  C  CB    . ALA A 1 840  ? 125.673 149.176 118.940 1.00 86.44  ? 858  ALA A CB    1 
ATOM   5297  N  N     . PRO A 1 841  ? 127.691 151.505 120.032 1.00 68.43  ? 859  PRO A N     1 
ATOM   5298  C  CA    . PRO A 1 841  ? 127.819 152.897 120.457 1.00 75.19  ? 859  PRO A CA    1 
ATOM   5299  C  C     . PRO A 1 841  ? 126.589 153.695 120.070 1.00 87.39  ? 859  PRO A C     1 
ATOM   5300  O  O     . PRO A 1 841  ? 125.864 153.314 119.140 1.00 102.52 ? 859  PRO A O     1 
ATOM   5301  C  CB    . PRO A 1 841  ? 129.062 153.383 119.700 1.00 87.68  ? 859  PRO A CB    1 
ATOM   5302  C  CG    . PRO A 1 841  ? 129.150 152.491 118.522 1.00 88.51  ? 859  PRO A CG    1 
ATOM   5303  C  CD    . PRO A 1 841  ? 128.668 151.155 118.991 1.00 81.73  ? 859  PRO A CD    1 
ATOM   5304  N  N     . PRO A 1 842  ? 126.311 154.796 120.767 1.00 89.14  ? 860  PRO A N     1 
ATOM   5305  C  CA    . PRO A 1 842  ? 125.127 155.605 120.443 1.00 92.50  ? 860  PRO A CA    1 
ATOM   5306  C  C     . PRO A 1 842  ? 125.188 156.130 119.018 1.00 98.28  ? 860  PRO A C     1 
ATOM   5307  O  O     . PRO A 1 842  ? 126.090 156.885 118.652 1.00 105.94 ? 860  PRO A O     1 
ATOM   5308  C  CB    . PRO A 1 842  ? 125.187 156.741 121.469 1.00 95.71  ? 860  PRO A CB    1 
ATOM   5309  C  CG    . PRO A 1 842  ? 125.994 156.191 122.592 1.00 97.39  ? 860  PRO A CG    1 
ATOM   5310  C  CD    . PRO A 1 842  ? 127.017 155.308 121.952 1.00 95.10  ? 860  PRO A CD    1 
ATOM   5311  N  N     . GLY A 1 843  ? 124.205 155.733 118.216 1.00 82.51  ? 861  GLY A N     1 
ATOM   5312  C  CA    . GLY A 1 843  ? 124.180 156.039 116.802 1.00 84.17  ? 861  GLY A CA    1 
ATOM   5313  C  C     . GLY A 1 843  ? 124.365 154.834 115.912 1.00 90.65  ? 861  GLY A C     1 
ATOM   5314  O  O     . GLY A 1 843  ? 124.169 154.947 114.696 1.00 105.35 ? 861  GLY A O     1 
ATOM   5315  N  N     . TYR A 1 844  ? 124.738 153.689 116.474 1.00 93.21  ? 862  TYR A N     1 
ATOM   5316  C  CA    . TYR A 1 844  ? 124.900 152.455 115.724 1.00 90.48  ? 862  TYR A CA    1 
ATOM   5317  C  C     . TYR A 1 844  ? 124.036 151.376 116.355 1.00 93.09  ? 862  TYR A C     1 
ATOM   5318  O  O     . TYR A 1 844  ? 123.756 151.410 117.555 1.00 102.78 ? 862  TYR A O     1 
ATOM   5319  C  CB    . TYR A 1 844  ? 126.365 152.006 115.687 1.00 89.31  ? 862  TYR A CB    1 
ATOM   5320  C  CG    . TYR A 1 844  ? 127.240 152.842 114.782 1.00 101.20 ? 862  TYR A CG    1 
ATOM   5321  C  CD1   . TYR A 1 844  ? 127.608 154.130 115.135 1.00 97.71  ? 862  TYR A CD1   1 
ATOM   5322  C  CD2   . TYR A 1 844  ? 127.702 152.340 113.575 1.00 103.31 ? 862  TYR A CD2   1 
ATOM   5323  C  CE1   . TYR A 1 844  ? 128.404 154.897 114.311 1.00 94.47  ? 862  TYR A CE1   1 
ATOM   5324  C  CE2   . TYR A 1 844  ? 128.501 153.101 112.745 1.00 99.51  ? 862  TYR A CE2   1 
ATOM   5325  C  CZ    . TYR A 1 844  ? 128.848 154.379 113.119 1.00 99.50  ? 862  TYR A CZ    1 
ATOM   5326  O  OH    . TYR A 1 844  ? 129.643 155.144 112.300 1.00 101.73 ? 862  TYR A OH    1 
ATOM   5327  N  N     . VAL A 1 845  ? 123.616 150.415 115.538 1.00 86.48  ? 863  VAL A N     1 
ATOM   5328  C  CA    . VAL A 1 845  ? 122.734 149.345 115.986 1.00 81.91  ? 863  VAL A CA    1 
ATOM   5329  C  C     . VAL A 1 845  ? 123.204 148.030 115.378 1.00 86.95  ? 863  VAL A C     1 
ATOM   5330  O  O     . VAL A 1 845  ? 123.540 147.965 114.191 1.00 104.62 ? 863  VAL A O     1 
ATOM   5331  C  CB    . VAL A 1 845  ? 121.263 149.641 115.626 1.00 80.75  ? 863  VAL A CB    1 
ATOM   5332  C  CG1   . VAL A 1 845  ? 121.117 149.934 114.144 1.00 90.83  ? 863  VAL A CG1   1 
ATOM   5333  C  CG2   . VAL A 1 845  ? 120.374 148.491 116.041 1.00 90.71  ? 863  VAL A CG2   1 
ATOM   5334  N  N     . LEU A 1 846  ? 123.239 146.982 116.202 1.00 82.60  ? 864  LEU A N     1 
ATOM   5335  C  CA    . LEU A 1 846  ? 123.786 145.686 115.803 1.00 77.42  ? 864  LEU A CA    1 
ATOM   5336  C  C     . LEU A 1 846  ? 122.717 144.879 115.072 1.00 78.24  ? 864  LEU A C     1 
ATOM   5337  O  O     . LEU A 1 846  ? 122.038 144.020 115.638 1.00 88.81  ? 864  LEU A O     1 
ATOM   5338  C  CB    . LEU A 1 846  ? 124.319 144.939 117.019 1.00 77.77  ? 864  LEU A CB    1 
ATOM   5339  C  CG    . LEU A 1 846  ? 125.615 145.482 117.619 1.00 89.51  ? 864  LEU A CG    1 
ATOM   5340  C  CD1   . LEU A 1 846  ? 125.910 144.825 118.954 1.00 98.91  ? 864  LEU A CD1   1 
ATOM   5341  C  CD2   . LEU A 1 846  ? 126.764 145.265 116.653 1.00 94.36  ? 864  LEU A CD2   1 
ATOM   5342  N  N     . VAL A 1 847  ? 122.573 145.165 113.780 1.00 81.33  ? 865  VAL A N     1 
ATOM   5343  C  CA    . VAL A 1 847  ? 121.698 144.369 112.930 1.00 76.01  ? 865  VAL A CA    1 
ATOM   5344  C  C     . VAL A 1 847  ? 122.308 142.990 112.721 1.00 86.94  ? 865  VAL A C     1 
ATOM   5345  O  O     . VAL A 1 847  ? 123.516 142.854 112.488 1.00 118.21 ? 865  VAL A O     1 
ATOM   5346  C  CB    . VAL A 1 847  ? 121.462 145.083 111.589 1.00 88.79  ? 865  VAL A CB    1 
ATOM   5347  C  CG1   . VAL A 1 847  ? 120.517 144.280 110.718 1.00 94.35  ? 865  VAL A CG1   1 
ATOM   5348  C  CG2   . VAL A 1 847  ? 120.921 146.479 111.824 1.00 98.34  ? 865  VAL A CG2   1 
ATOM   5349  N  N     . GLY A 1 848  ? 121.476 141.959 112.801 1.00 79.38  ? 866  GLY A N     1 
ATOM   5350  C  CA    . GLY A 1 848  ? 121.956 140.602 112.608 1.00 92.05  ? 866  GLY A CA    1 
ATOM   5351  C  C     . GLY A 1 848  ? 120.830 139.610 112.788 1.00 94.19  ? 866  GLY A C     1 
ATOM   5352  O  O     . GLY A 1 848  ? 119.777 139.920 113.353 1.00 108.06 ? 866  GLY A O     1 
ATOM   5353  N  N     . ALA A 1 849  ? 121.070 138.399 112.292 1.00 82.00  ? 867  ALA A N     1 
ATOM   5354  C  CA    . ALA A 1 849  ? 120.078 137.337 112.356 1.00 89.61  ? 867  ALA A CA    1 
ATOM   5355  C  C     . ALA A 1 849  ? 120.788 135.995 112.413 1.00 87.83  ? 867  ALA A C     1 
ATOM   5356  O  O     . ALA A 1 849  ? 121.957 135.872 112.042 1.00 98.22  ? 867  ALA A O     1 
ATOM   5357  C  CB    . ALA A 1 849  ? 119.121 137.384 111.163 1.00 97.39  ? 867  ALA A CB    1 
ATOM   5358  N  N     . ASP A 1 850  ? 120.061 134.985 112.879 1.00 108.32 ? 868  ASP A N     1 
ATOM   5359  C  CA    . ASP A 1 850  ? 120.592 133.643 113.064 1.00 113.43 ? 868  ASP A CA    1 
ATOM   5360  C  C     . ASP A 1 850  ? 119.979 132.707 112.033 1.00 116.86 ? 868  ASP A C     1 
ATOM   5361  O  O     . ASP A 1 850  ? 118.764 132.734 111.809 1.00 122.71 ? 868  ASP A O     1 
ATOM   5362  C  CB    . ASP A 1 850  ? 120.303 133.134 114.478 1.00 119.42 ? 868  ASP A CB    1 
ATOM   5363  C  CG    . ASP A 1 850  ? 121.003 131.822 114.782 1.00 128.63 ? 868  ASP A CG    1 
ATOM   5364  O  OD1   . ASP A 1 850  ? 121.874 131.410 113.988 1.00 131.87 ? 868  ASP A OD1   1 
ATOM   5365  O  OD2   . ASP A 1 850  ? 120.682 131.201 115.817 1.00 125.87 ? 868  ASP A OD2   1 
ATOM   5366  N  N     . VAL A 1 851  ? 120.820 131.882 111.410 1.00 117.96 ? 869  VAL A N     1 
ATOM   5367  C  CA    . VAL A 1 851  ? 120.342 130.929 110.417 1.00 117.30 ? 869  VAL A CA    1 
ATOM   5368  C  C     . VAL A 1 851  ? 119.550 129.825 111.103 1.00 123.03 ? 869  VAL A C     1 
ATOM   5369  O  O     . VAL A 1 851  ? 119.915 129.351 112.188 1.00 122.12 ? 869  VAL A O     1 
ATOM   5370  C  CB    . VAL A 1 851  ? 121.522 130.355 109.617 1.00 117.87 ? 869  VAL A CB    1 
ATOM   5371  C  CG1   . VAL A 1 851  ? 121.017 129.590 108.409 1.00 125.14 ? 869  VAL A CG1   1 
ATOM   5372  C  CG2   . VAL A 1 851  ? 122.464 131.467 109.197 1.00 119.65 ? 869  VAL A CG2   1 
ATOM   5373  N  N     . ASP A 1 852  ? 118.458 129.406 110.469 1.00 133.97 ? 870  ASP A N     1 
ATOM   5374  C  CA    . ASP A 1 852  ? 117.548 128.422 111.045 1.00 132.29 ? 870  ASP A CA    1 
ATOM   5375  C  C     . ASP A 1 852  ? 117.961 127.027 110.590 1.00 132.78 ? 870  ASP A C     1 
ATOM   5376  O  O     . ASP A 1 852  ? 117.698 126.638 109.447 1.00 134.94 ? 870  ASP A O     1 
ATOM   5377  C  CB    . ASP A 1 852  ? 116.110 128.722 110.632 1.00 132.17 ? 870  ASP A CB    1 
ATOM   5378  C  CG    . ASP A 1 852  ? 115.781 130.199 110.697 1.00 133.98 ? 870  ASP A CG    1 
ATOM   5379  O  OD1   . ASP A 1 852  ? 116.686 131.000 111.011 1.00 133.68 ? 870  ASP A OD1   1 
ATOM   5380  O  OD2   . ASP A 1 852  ? 114.617 130.561 110.430 1.00 136.10 ? 870  ASP A OD2   1 
ATOM   5381  N  N     . SER A 1 853  ? 118.594 126.273 111.488 1.00 135.67 ? 871  SER A N     1 
ATOM   5382  C  CA    . SER A 1 853  ? 119.015 124.896 111.231 1.00 138.29 ? 871  SER A CA    1 
ATOM   5383  C  C     . SER A 1 853  ? 119.878 124.810 109.972 1.00 137.94 ? 871  SER A C     1 
ATOM   5384  O  O     . SER A 1 853  ? 119.552 124.128 108.999 1.00 138.98 ? 871  SER A O     1 
ATOM   5385  C  CB    . SER A 1 853  ? 117.804 123.963 111.136 1.00 134.94 ? 871  SER A CB    1 
ATOM   5386  O  OG    . SER A 1 853  ? 117.093 123.919 112.360 1.00 134.41 ? 871  SER A OG    1 
ATOM   5387  N  N     . GLN A 1 854  ? 120.999 125.532 110.009 1.00 129.94 ? 872  GLN A N     1 
ATOM   5388  C  CA    . GLN A 1 854  ? 121.886 125.590 108.852 1.00 129.32 ? 872  GLN A CA    1 
ATOM   5389  C  C     . GLN A 1 854  ? 122.474 124.222 108.533 1.00 133.25 ? 872  GLN A C     1 
ATOM   5390  O  O     . GLN A 1 854  ? 122.368 123.733 107.401 1.00 140.15 ? 872  GLN A O     1 
ATOM   5391  C  CB    . GLN A 1 854  ? 122.997 126.604 109.110 1.00 125.79 ? 872  GLN A CB    1 
ATOM   5392  C  CG    . GLN A 1 854  ? 124.081 126.626 108.058 1.00 128.70 ? 872  GLN A CG    1 
ATOM   5393  C  CD    . GLN A 1 854  ? 125.226 127.534 108.447 1.00 136.12 ? 872  GLN A CD    1 
ATOM   5394  O  OE1   . GLN A 1 854  ? 125.249 128.081 109.548 1.00 137.70 ? 872  GLN A OE1   1 
ATOM   5395  N  NE2   . GLN A 1 854  ? 126.184 127.701 107.545 1.00 136.72 ? 872  GLN A NE2   1 
ATOM   5396  N  N     . GLU A 1 855  ? 123.081 123.576 109.528 1.00 150.59 ? 873  GLU A N     1 
ATOM   5397  C  CA    . GLU A 1 855  ? 123.755 122.306 109.303 1.00 153.54 ? 873  GLU A CA    1 
ATOM   5398  C  C     . GLU A 1 855  ? 122.790 121.143 109.149 1.00 150.67 ? 873  GLU A C     1 
ATOM   5399  O  O     . GLU A 1 855  ? 123.204 120.071 108.694 1.00 151.55 ? 873  GLU A O     1 
ATOM   5400  C  CB    . GLU A 1 855  ? 124.734 122.024 110.443 1.00 151.65 ? 873  GLU A CB    1 
ATOM   5401  C  CG    . GLU A 1 855  ? 125.829 123.065 110.561 1.00 152.99 ? 873  GLU A CG    1 
ATOM   5402  C  CD    . GLU A 1 855  ? 126.866 122.708 111.600 1.00 158.50 ? 873  GLU A CD    1 
ATOM   5403  O  OE1   . GLU A 1 855  ? 126.796 121.590 112.151 1.00 161.14 ? 873  GLU A OE1   1 
ATOM   5404  O  OE2   . GLU A 1 855  ? 127.752 123.545 111.866 1.00 161.05 ? 873  GLU A OE2   1 
ATOM   5405  N  N     . LEU A 1 856  ? 121.524 121.323 109.514 1.00 132.63 ? 874  LEU A N     1 
ATOM   5406  C  CA    . LEU A 1 856  ? 120.503 120.332 109.208 1.00 135.72 ? 874  LEU A CA    1 
ATOM   5407  C  C     . LEU A 1 856  ? 120.006 120.477 107.777 1.00 136.83 ? 874  LEU A C     1 
ATOM   5408  O  O     . LEU A 1 856  ? 119.871 119.479 107.057 1.00 139.87 ? 874  LEU A O     1 
ATOM   5409  C  CB    . LEU A 1 856  ? 119.332 120.468 110.185 1.00 139.40 ? 874  LEU A CB    1 
ATOM   5410  C  CG    . LEU A 1 856  ? 118.418 119.259 110.384 1.00 137.34 ? 874  LEU A CG    1 
ATOM   5411  C  CD1   . LEU A 1 856  ? 119.029 118.296 111.383 1.00 134.71 ? 874  LEU A CD1   1 
ATOM   5412  C  CD2   . LEU A 1 856  ? 117.036 119.701 110.836 1.00 138.79 ? 874  LEU A CD2   1 
ATOM   5413  N  N     . TRP A 1 857  ? 119.754 121.714 107.343 1.00 129.39 ? 875  TRP A N     1 
ATOM   5414  C  CA    . TRP A 1 857  ? 119.282 121.932 105.983 1.00 126.96 ? 875  TRP A CA    1 
ATOM   5415  C  C     . TRP A 1 857  ? 120.360 121.624 104.954 1.00 132.14 ? 875  TRP A C     1 
ATOM   5416  O  O     . TRP A 1 857  ? 120.037 121.218 103.836 1.00 138.13 ? 875  TRP A O     1 
ATOM   5417  C  CB    . TRP A 1 857  ? 118.788 123.366 105.805 1.00 125.81 ? 875  TRP A CB    1 
ATOM   5418  C  CG    . TRP A 1 857  ? 118.348 123.650 104.404 1.00 130.86 ? 875  TRP A CG    1 
ATOM   5419  C  CD1   . TRP A 1 857  ? 117.147 123.331 103.842 1.00 131.67 ? 875  TRP A CD1   1 
ATOM   5420  C  CD2   . TRP A 1 857  ? 119.110 124.297 103.379 1.00 129.77 ? 875  TRP A CD2   1 
ATOM   5421  N  NE1   . TRP A 1 857  ? 117.112 123.746 102.533 1.00 131.40 ? 875  TRP A NE1   1 
ATOM   5422  C  CE2   . TRP A 1 857  ? 118.305 124.343 102.225 1.00 131.71 ? 875  TRP A CE2   1 
ATOM   5423  C  CE3   . TRP A 1 857  ? 120.393 124.849 103.329 1.00 123.48 ? 875  TRP A CE3   1 
ATOM   5424  C  CZ2   . TRP A 1 857  ? 118.742 124.916 101.034 1.00 128.07 ? 875  TRP A CZ2   1 
ATOM   5425  C  CZ3   . TRP A 1 857  ? 120.823 125.417 102.146 1.00 124.92 ? 875  TRP A CZ3   1 
ATOM   5426  C  CH2   . TRP A 1 857  ? 120.002 125.446 101.016 1.00 127.00 ? 875  TRP A CH2   1 
ATOM   5427  N  N     . ILE A 1 858  ? 121.636 121.813 105.298 1.00 133.93 ? 876  ILE A N     1 
ATOM   5428  C  CA    . ILE A 1 858  ? 122.694 121.457 104.354 1.00 131.76 ? 876  ILE A CA    1 
ATOM   5429  C  C     . ILE A 1 858  ? 122.697 119.954 104.099 1.00 134.86 ? 876  ILE A C     1 
ATOM   5430  O  O     . ILE A 1 858  ? 122.777 119.503 102.948 1.00 138.76 ? 876  ILE A O     1 
ATOM   5431  C  CB    . ILE A 1 858  ? 124.058 121.954 104.861 1.00 126.90 ? 876  ILE A CB    1 
ATOM   5432  C  CG1   . ILE A 1 858  ? 124.113 123.479 104.810 1.00 126.97 ? 876  ILE A CG1   1 
ATOM   5433  C  CG2   . ILE A 1 858  ? 125.177 121.363 104.030 1.00 125.60 ? 876  ILE A CG2   1 
ATOM   5434  C  CD1   . ILE A 1 858  ? 125.378 124.059 105.378 1.00 130.50 ? 876  ILE A CD1   1 
ATOM   5435  N  N     . ALA A 1 859  ? 122.588 119.155 105.163 1.00 133.30 ? 877  ALA A N     1 
ATOM   5436  C  CA    . ALA A 1 859  ? 122.493 117.709 104.987 1.00 135.70 ? 877  ALA A CA    1 
ATOM   5437  C  C     . ALA A 1 859  ? 121.230 117.333 104.225 1.00 135.63 ? 877  ALA A C     1 
ATOM   5438  O  O     . ALA A 1 859  ? 121.255 116.449 103.357 1.00 140.86 ? 877  ALA A O     1 
ATOM   5439  C  CB    . ALA A 1 859  ? 122.531 117.010 106.345 1.00 132.00 ? 877  ALA A CB    1 
ATOM   5440  N  N     . ALA A 1 860  ? 120.114 117.999 104.532 1.00 127.67 ? 878  ALA A N     1 
ATOM   5441  C  CA    . ALA A 1 860  ? 118.863 117.698 103.845 1.00 131.88 ? 878  ALA A CA    1 
ATOM   5442  C  C     . ALA A 1 860  ? 118.967 117.978 102.351 1.00 131.66 ? 878  ALA A C     1 
ATOM   5443  O  O     . ALA A 1 860  ? 118.515 117.174 101.530 1.00 135.50 ? 878  ALA A O     1 
ATOM   5444  C  CB    . ALA A 1 860  ? 117.719 118.500 104.463 1.00 135.44 ? 878  ALA A CB    1 
ATOM   5445  N  N     . VAL A 1 861  ? 119.567 119.110 101.977 1.00 127.05 ? 879  VAL A N     1 
ATOM   5446  C  CA    . VAL A 1 861  ? 119.664 119.451 100.563 1.00 123.54 ? 879  VAL A CA    1 
ATOM   5447  C  C     . VAL A 1 861  ? 120.676 118.558 99.860  1.00 128.95 ? 879  VAL A C     1 
ATOM   5448  O  O     . VAL A 1 861  ? 120.498 118.224 98.684  1.00 136.69 ? 879  VAL A O     1 
ATOM   5449  C  CB    . VAL A 1 861  ? 119.985 120.948 100.376 1.00 122.23 ? 879  VAL A CB    1 
ATOM   5450  C  CG1   . VAL A 1 861  ? 121.392 121.272 100.826 1.00 126.03 ? 879  VAL A CG1   1 
ATOM   5451  C  CG2   . VAL A 1 861  ? 119.779 121.355 98.928  1.00 127.51 ? 879  VAL A CG2   1 
ATOM   5452  N  N     . LEU A 1 862  ? 121.740 118.139 100.553 1.00 126.03 ? 880  LEU A N     1 
ATOM   5453  C  CA    . LEU A 1 862  ? 122.658 117.172 99.957  1.00 127.15 ? 880  LEU A CA    1 
ATOM   5454  C  C     . LEU A 1 862  ? 121.941 115.862 99.657  1.00 129.34 ? 880  LEU A C     1 
ATOM   5455  O  O     . LEU A 1 862  ? 122.076 115.300 98.562  1.00 131.93 ? 880  LEU A O     1 
ATOM   5456  C  CB    . LEU A 1 862  ? 123.850 116.933 100.884 1.00 126.47 ? 880  LEU A CB    1 
ATOM   5457  C  CG    . LEU A 1 862  ? 124.909 118.033 100.944 1.00 128.74 ? 880  LEU A CG    1 
ATOM   5458  C  CD1   . LEU A 1 862  ? 125.901 117.755 102.057 1.00 127.29 ? 880  LEU A CD1   1 
ATOM   5459  C  CD2   . LEU A 1 862  ? 125.622 118.147 99.612  1.00 129.56 ? 880  LEU A CD2   1 
ATOM   5460  N  N     . GLY A 1 863  ? 121.152 115.373 100.615 1.00 140.63 ? 881  GLY A N     1 
ATOM   5461  C  CA    . GLY A 1 863  ? 120.393 114.155 100.382 1.00 141.81 ? 881  GLY A CA    1 
ATOM   5462  C  C     . GLY A 1 863  ? 119.378 114.306 99.265  1.00 144.79 ? 881  GLY A C     1 
ATOM   5463  O  O     . GLY A 1 863  ? 119.201 113.400 98.446  1.00 147.19 ? 881  GLY A O     1 
ATOM   5464  N  N     . ASP A 1 864  ? 118.695 115.452 99.218  1.00 149.43 ? 882  ASP A N     1 
ATOM   5465  C  CA    . ASP A 1 864  ? 117.719 115.694 98.161  1.00 146.45 ? 882  ASP A CA    1 
ATOM   5466  C  C     . ASP A 1 864  ? 118.381 115.727 96.791  1.00 145.52 ? 882  ASP A C     1 
ATOM   5467  O  O     . ASP A 1 864  ? 117.858 115.156 95.826  1.00 149.50 ? 882  ASP A O     1 
ATOM   5468  C  CB    . ASP A 1 864  ? 116.968 116.998 98.428  1.00 146.85 ? 882  ASP A CB    1 
ATOM   5469  C  CG    . ASP A 1 864  ? 116.112 116.932 99.677  1.00 151.72 ? 882  ASP A CG    1 
ATOM   5470  O  OD1   . ASP A 1 864  ? 116.086 115.865 100.325 1.00 153.44 ? 882  ASP A OD1   1 
ATOM   5471  O  OD2   . ASP A 1 864  ? 115.466 117.947 100.012 1.00 151.33 ? 882  ASP A OD2   1 
ATOM   5472  N  N     . ALA A 1 865  ? 119.533 116.393 96.683  1.00 132.91 ? 883  ALA A N     1 
ATOM   5473  C  CA    . ALA A 1 865  ? 120.240 116.444 95.410  1.00 134.11 ? 883  ALA A CA    1 
ATOM   5474  C  C     . ALA A 1 865  ? 120.741 115.066 95.004  1.00 135.45 ? 883  ALA A C     1 
ATOM   5475  O  O     . ALA A 1 865  ? 120.764 114.731 93.814  1.00 138.09 ? 883  ALA A O     1 
ATOM   5476  C  CB    . ALA A 1 865  ? 121.401 117.434 95.492  1.00 131.61 ? 883  ALA A CB    1 
ATOM   5477  N  N     . HIS A 1 866  ? 121.152 114.251 95.978  1.00 140.08 ? 884  HIS A N     1 
ATOM   5478  C  CA    . HIS A 1 866  ? 121.678 112.933 95.641  1.00 141.65 ? 884  HIS A CA    1 
ATOM   5479  C  C     . HIS A 1 866  ? 120.569 111.966 95.242  1.00 141.26 ? 884  HIS A C     1 
ATOM   5480  O  O     . HIS A 1 866  ? 120.773 111.109 94.376  1.00 141.20 ? 884  HIS A O     1 
ATOM   5481  C  CB    . HIS A 1 866  ? 122.477 112.367 96.814  1.00 141.56 ? 884  HIS A CB    1 
ATOM   5482  C  CG    . HIS A 1 866  ? 123.068 111.019 96.542  1.00 142.42 ? 884  HIS A CG    1 
ATOM   5483  N  ND1   . HIS A 1 866  ? 124.024 110.809 95.572  1.00 139.08 ? 884  HIS A ND1   1 
ATOM   5484  C  CD2   . HIS A 1 866  ? 122.835 109.812 97.108  1.00 144.25 ? 884  HIS A CD2   1 
ATOM   5485  C  CE1   . HIS A 1 866  ? 124.358 109.531 95.555  1.00 140.46 ? 884  HIS A CE1   1 
ATOM   5486  N  NE2   . HIS A 1 866  ? 123.650 108.904 96.477  1.00 143.45 ? 884  HIS A NE2   1 
ATOM   5487  N  N     . PHE A 1 867  ? 119.391 112.083 95.857  1.00 144.78 ? 885  PHE A N     1 
ATOM   5488  C  CA    . PHE A 1 867  ? 118.371 111.053 95.678  1.00 145.05 ? 885  PHE A CA    1 
ATOM   5489  C  C     . PHE A 1 867  ? 117.592 111.234 94.379  1.00 144.86 ? 885  PHE A C     1 
ATOM   5490  O  O     . PHE A 1 867  ? 117.624 110.366 93.500  1.00 147.08 ? 885  PHE A O     1 
ATOM   5491  C  CB    . PHE A 1 867  ? 117.418 111.042 96.876  1.00 147.06 ? 885  PHE A CB    1 
ATOM   5492  C  CG    . PHE A 1 867  ? 116.349 109.990 96.789  1.00 144.06 ? 885  PHE A CG    1 
ATOM   5493  C  CD1   . PHE A 1 867  ? 116.664 108.693 96.420  1.00 144.26 ? 885  PHE A CD1   1 
ATOM   5494  C  CD2   . PHE A 1 867  ? 115.033 110.294 97.086  1.00 146.16 ? 885  PHE A CD2   1 
ATOM   5495  C  CE1   . PHE A 1 867  ? 115.686 107.723 96.343  1.00 145.00 ? 885  PHE A CE1   1 
ATOM   5496  C  CE2   . PHE A 1 867  ? 114.050 109.328 97.010  1.00 146.76 ? 885  PHE A CE2   1 
ATOM   5497  C  CZ    . PHE A 1 867  ? 114.377 108.041 96.639  1.00 145.68 ? 885  PHE A CZ    1 
ATOM   5498  N  N     . ALA A 1 868  ? 116.882 112.354 94.238  1.00 150.61 ? 886  ALA A N     1 
ATOM   5499  C  CA    . ALA A 1 868  ? 115.983 112.521 93.105  1.00 151.59 ? 886  ALA A CA    1 
ATOM   5500  C  C     . ALA A 1 868  ? 116.020 113.900 92.463  1.00 152.68 ? 886  ALA A C     1 
ATOM   5501  O  O     . ALA A 1 868  ? 115.252 114.138 91.527  1.00 153.99 ? 886  ALA A O     1 
ATOM   5502  C  CB    . ALA A 1 868  ? 114.539 112.203 93.522  1.00 150.77 ? 886  ALA A CB    1 
ATOM   5503  N  N     . GLY A 1 869  ? 116.874 114.809 92.923  1.00 151.40 ? 887  GLY A N     1 
ATOM   5504  C  CA    . GLY A 1 869  ? 116.987 116.105 92.289  1.00 151.38 ? 887  GLY A CA    1 
ATOM   5505  C  C     . GLY A 1 869  ? 115.904 117.101 92.635  1.00 151.18 ? 887  GLY A C     1 
ATOM   5506  O  O     . GLY A 1 869  ? 115.810 118.141 91.973  1.00 148.11 ? 887  GLY A O     1 
ATOM   5507  N  N     . MET A 1 870  ? 115.081 116.822 93.641  1.00 156.05 ? 888  MET A N     1 
ATOM   5508  C  CA    . MET A 1 870  ? 114.032 117.740 94.057  1.00 155.51 ? 888  MET A CA    1 
ATOM   5509  C  C     . MET A 1 870  ? 113.970 117.772 95.576  1.00 158.19 ? 888  MET A C     1 
ATOM   5510  O  O     . MET A 1 870  ? 114.306 116.792 96.246  1.00 159.41 ? 888  MET A O     1 
ATOM   5511  C  CB    . MET A 1 870  ? 112.669 117.340 93.479  1.00 156.93 ? 888  MET A CB    1 
ATOM   5512  C  CG    . MET A 1 870  ? 112.228 115.934 93.847  1.00 158.88 ? 888  MET A CG    1 
ATOM   5513  S  SD    . MET A 1 870  ? 110.754 115.422 92.948  1.00 159.06 ? 888  MET A SD    1 
ATOM   5514  C  CE    . MET A 1 870  ? 111.296 115.676 91.262  1.00 155.56 ? 888  MET A CE    1 
ATOM   5515  N  N     . HIS A 1 871  ? 113.538 118.911 96.112  1.00 144.38 ? 889  HIS A N     1 
ATOM   5516  C  CA    . HIS A 1 871  ? 113.460 119.072 97.556  1.00 143.53 ? 889  HIS A CA    1 
ATOM   5517  C  C     . HIS A 1 871  ? 112.338 118.219 98.133  1.00 142.41 ? 889  HIS A C     1 
ATOM   5518  O  O     . HIS A 1 871  ? 111.264 118.090 97.541  1.00 143.07 ? 889  HIS A O     1 
ATOM   5519  C  CB    . HIS A 1 871  ? 113.242 120.540 97.917  1.00 142.03 ? 889  HIS A CB    1 
ATOM   5520  C  CG    . HIS A 1 871  ? 114.275 121.461 97.351  1.00 138.65 ? 889  HIS A CG    1 
ATOM   5521  N  ND1   . HIS A 1 871  ? 114.276 121.854 96.031  1.00 138.72 ? 889  HIS A ND1   1 
ATOM   5522  C  CD2   . HIS A 1 871  ? 115.341 122.065 97.925  1.00 138.98 ? 889  HIS A CD2   1 
ATOM   5523  C  CE1   . HIS A 1 871  ? 115.297 122.663 95.815  1.00 141.57 ? 889  HIS A CE1   1 
ATOM   5524  N  NE2   . HIS A 1 871  ? 115.960 122.807 96.948  1.00 141.52 ? 889  HIS A NE2   1 
ATOM   5525  N  N     . GLY A 1 872  ? 112.594 117.635 99.299  1.00 140.89 ? 890  GLY A N     1 
ATOM   5526  C  CA    . GLY A 1 872  ? 111.617 116.790 99.943  1.00 140.37 ? 890  GLY A CA    1 
ATOM   5527  C  C     . GLY A 1 872  ? 111.500 115.394 99.380  1.00 143.77 ? 890  GLY A C     1 
ATOM   5528  O  O     . GLY A 1 872  ? 110.602 114.653 99.796  1.00 150.74 ? 890  GLY A O     1 
ATOM   5529  N  N     . CYS A 1 873  ? 112.368 115.009 98.442  1.00 154.59 ? 891  CYS A N     1 
ATOM   5530  C  CA    . CYS A 1 873  ? 112.317 113.649 97.913  1.00 158.11 ? 891  CYS A CA    1 
ATOM   5531  C  C     . CYS A 1 873  ? 112.625 112.628 98.999  1.00 158.10 ? 891  CYS A C     1 
ATOM   5532  O  O     . CYS A 1 873  ? 111.951 111.597 99.104  1.00 158.65 ? 891  CYS A O     1 
ATOM   5533  C  CB    . CYS A 1 873  ? 113.283 113.502 96.739  1.00 158.26 ? 891  CYS A CB    1 
ATOM   5534  S  SG    . CYS A 1 873  ? 115.012 113.749 97.156  1.00 157.71 ? 891  CYS A SG    1 
ATOM   5535  N  N     . THR A 1 874  ? 113.639 112.896 99.815  1.00 151.12 ? 892  THR A N     1 
ATOM   5536  C  CA    . THR A 1 874  ? 113.891 112.077 100.988 1.00 150.78 ? 892  THR A CA    1 
ATOM   5537  C  C     . THR A 1 874  ? 112.949 112.479 102.115 1.00 150.15 ? 892  THR A C     1 
ATOM   5538  O  O     . THR A 1 874  ? 112.556 113.643 102.240 1.00 152.00 ? 892  THR A O     1 
ATOM   5539  C  CB    . THR A 1 874  ? 115.343 112.215 101.446 1.00 149.65 ? 892  THR A CB    1 
ATOM   5540  O  OG1   . THR A 1 874  ? 115.647 113.599 101.662 1.00 150.93 ? 892  THR A OG1   1 
ATOM   5541  C  CG2   . THR A 1 874  ? 116.286 111.655 100.398 1.00 147.69 ? 892  THR A CG2   1 
ATOM   5542  N  N     . ALA A 1 875  ? 112.584 111.497 102.940 1.00 147.90 ? 893  ALA A N     1 
ATOM   5543  C  CA    . ALA A 1 875  ? 111.702 111.777 104.066 1.00 146.90 ? 893  ALA A CA    1 
ATOM   5544  C  C     . ALA A 1 875  ? 112.356 112.721 105.065 1.00 146.98 ? 893  ALA A C     1 
ATOM   5545  O  O     . ALA A 1 875  ? 111.667 113.531 105.693 1.00 149.43 ? 893  ALA A O     1 
ATOM   5546  C  CB    . ALA A 1 875  ? 111.295 110.473 104.752 1.00 148.93 ? 893  ALA A CB    1 
ATOM   5547  N  N     . PHE A 1 876  ? 113.677 112.631 105.225 1.00 138.63 ? 894  PHE A N     1 
ATOM   5548  C  CA    . PHE A 1 876  ? 114.381 113.531 106.133 1.00 138.77 ? 894  PHE A CA    1 
ATOM   5549  C  C     . PHE A 1 876  ? 114.284 114.977 105.660 1.00 142.33 ? 894  PHE A C     1 
ATOM   5550  O  O     . PHE A 1 876  ? 113.994 115.884 106.450 1.00 145.17 ? 894  PHE A O     1 
ATOM   5551  C  CB    . PHE A 1 876  ? 115.840 113.093 106.258 1.00 138.31 ? 894  PHE A CB    1 
ATOM   5552  C  CG    . PHE A 1 876  ? 116.697 114.046 107.034 1.00 135.73 ? 894  PHE A CG    1 
ATOM   5553  C  CD1   . PHE A 1 876  ? 116.486 114.242 108.386 1.00 137.07 ? 894  PHE A CD1   1 
ATOM   5554  C  CD2   . PHE A 1 876  ? 117.723 114.735 106.413 1.00 137.63 ? 894  PHE A CD2   1 
ATOM   5555  C  CE1   . PHE A 1 876  ? 117.276 115.116 109.102 1.00 139.30 ? 894  PHE A CE1   1 
ATOM   5556  C  CE2   . PHE A 1 876  ? 118.517 115.610 107.125 1.00 139.82 ? 894  PHE A CE2   1 
ATOM   5557  C  CZ    . PHE A 1 876  ? 118.293 115.800 108.471 1.00 140.07 ? 894  PHE A CZ    1 
ATOM   5558  N  N     . GLY A 1 877  ? 114.518 115.210 104.367 1.00 143.30 ? 895  GLY A N     1 
ATOM   5559  C  CA    . GLY A 1 877  ? 114.392 116.557 103.836 1.00 138.57 ? 895  GLY A CA    1 
ATOM   5560  C  C     . GLY A 1 877  ? 112.970 117.077 103.911 1.00 143.61 ? 895  GLY A C     1 
ATOM   5561  O  O     . GLY A 1 877  ? 112.742 118.257 104.191 1.00 145.28 ? 895  GLY A O     1 
ATOM   5562  N  N     . TRP A 1 878  ? 111.993 116.202 103.664 1.00 152.63 ? 896  TRP A N     1 
ATOM   5563  C  CA    . TRP A 1 878  ? 110.597 116.609 103.768 1.00 150.65 ? 896  TRP A CA    1 
ATOM   5564  C  C     . TRP A 1 878  ? 110.237 116.981 105.201 1.00 149.50 ? 896  TRP A C     1 
ATOM   5565  O  O     . TRP A 1 878  ? 109.510 117.951 105.428 1.00 152.60 ? 896  TRP A O     1 
ATOM   5566  C  CB    . TRP A 1 878  ? 109.681 115.499 103.254 1.00 150.47 ? 896  TRP A CB    1 
ATOM   5567  C  CG    . TRP A 1 878  ? 108.298 115.976 102.947 1.00 149.33 ? 896  TRP A CG    1 
ATOM   5568  C  CD1   . TRP A 1 878  ? 107.822 116.381 101.735 1.00 148.40 ? 896  TRP A CD1   1 
ATOM   5569  C  CD2   . TRP A 1 878  ? 107.211 116.112 103.870 1.00 155.14 ? 896  TRP A CD2   1 
ATOM   5570  N  NE1   . TRP A 1 878  ? 106.507 116.757 101.844 1.00 147.75 ? 896  TRP A NE1   1 
ATOM   5571  C  CE2   . TRP A 1 878  ? 106.107 116.600 103.145 1.00 154.73 ? 896  TRP A CE2   1 
ATOM   5572  C  CE3   . TRP A 1 878  ? 107.064 115.865 105.239 1.00 153.09 ? 896  TRP A CE3   1 
ATOM   5573  C  CZ2   . TRP A 1 878  ? 104.873 116.848 103.742 1.00 154.62 ? 896  TRP A CZ2   1 
ATOM   5574  C  CZ3   . TRP A 1 878  ? 105.838 116.111 105.829 1.00 149.42 ? 896  TRP A CZ3   1 
ATOM   5575  C  CH2   . TRP A 1 878  ? 104.759 116.596 105.082 1.00 152.19 ? 896  TRP A CH2   1 
ATOM   5576  N  N     . MET A 1 879  ? 110.725 116.214 106.179 1.00 145.83 ? 897  MET A N     1 
ATOM   5577  C  CA    . MET A 1 879  ? 110.487 116.565 107.576 1.00 144.75 ? 897  MET A CA    1 
ATOM   5578  C  C     . MET A 1 879  ? 111.166 117.879 107.935 1.00 144.68 ? 897  MET A C     1 
ATOM   5579  O  O     . MET A 1 879  ? 110.619 118.678 108.703 1.00 144.90 ? 897  MET A O     1 
ATOM   5580  C  CB    . MET A 1 879  ? 110.974 115.447 108.496 1.00 147.16 ? 897  MET A CB    1 
ATOM   5581  C  CG    . MET A 1 879  ? 110.103 114.207 108.490 1.00 148.88 ? 897  MET A CG    1 
ATOM   5582  S  SD    . MET A 1 879  ? 110.800 112.859 109.463 1.00 155.92 ? 897  MET A SD    1 
ATOM   5583  C  CE    . MET A 1 879  ? 110.956 113.641 111.067 1.00 147.78 ? 897  MET A CE    1 
ATOM   5584  N  N     . THR A 1 880  ? 112.366 118.112 107.399 1.00 137.91 ? 898  THR A N     1 
ATOM   5585  C  CA    . THR A 1 880  ? 113.061 119.366 107.666 1.00 137.43 ? 898  THR A CA    1 
ATOM   5586  C  C     . THR A 1 880  ? 112.297 120.553 107.093 1.00 141.29 ? 898  THR A C     1 
ATOM   5587  O  O     . THR A 1 880  ? 112.209 121.611 107.728 1.00 141.64 ? 898  THR A O     1 
ATOM   5588  C  CB    . THR A 1 880  ? 114.477 119.313 107.093 1.00 135.95 ? 898  THR A CB    1 
ATOM   5589  O  OG1   . THR A 1 880  ? 115.179 118.200 107.658 1.00 137.10 ? 898  THR A OG1   1 
ATOM   5590  C  CG2   . THR A 1 880  ? 115.228 120.592 107.414 1.00 136.78 ? 898  THR A CG2   1 
ATOM   5591  N  N     . LEU A 1 881  ? 111.731 120.396 105.896 1.00 145.39 ? 899  LEU A N     1 
ATOM   5592  C  CA    . LEU A 1 881  ? 111.017 121.498 105.259 1.00 143.66 ? 899  LEU A CA    1 
ATOM   5593  C  C     . LEU A 1 881  ? 109.639 121.707 105.878 1.00 143.77 ? 899  LEU A C     1 
ATOM   5594  O  O     . LEU A 1 881  ? 109.352 122.768 106.443 1.00 140.36 ? 899  LEU A O     1 
ATOM   5595  C  CB    . LEU A 1 881  ? 110.895 121.243 103.755 1.00 143.08 ? 899  LEU A CB    1 
ATOM   5596  C  CG    . LEU A 1 881  ? 112.157 121.433 102.917 1.00 142.11 ? 899  LEU A CG    1 
ATOM   5597  C  CD1   . LEU A 1 881  ? 111.890 121.066 101.471 1.00 141.51 ? 899  LEU A CD1   1 
ATOM   5598  C  CD2   . LEU A 1 881  ? 112.639 122.867 103.025 1.00 141.10 ? 899  LEU A CD2   1 
ATOM   5599  N  N     . GLN A 1 882  ? 108.772 120.701 105.779 1.00 155.37 ? 900  GLN A N     1 
ATOM   5600  C  CA    . GLN A 1 882  ? 107.403 120.789 106.287 1.00 154.24 ? 900  GLN A CA    1 
ATOM   5601  C  C     . GLN A 1 882  ? 107.331 120.270 107.724 1.00 156.06 ? 900  GLN A C     1 
ATOM   5602  O  O     . GLN A 1 882  ? 106.621 119.318 108.046 1.00 153.36 ? 900  GLN A O     1 
ATOM   5603  C  CB    . GLN A 1 882  ? 106.455 120.023 105.373 1.00 152.23 ? 900  GLN A CB    1 
ATOM   5604  C  CG    . GLN A 1 882  ? 106.662 120.298 103.893 1.00 152.66 ? 900  GLN A CG    1 
ATOM   5605  C  CD    . GLN A 1 882  ? 106.371 121.737 103.515 1.00 155.49 ? 900  GLN A CD    1 
ATOM   5606  O  OE1   . GLN A 1 882  ? 106.991 122.288 102.607 1.00 157.27 ? 900  GLN A OE1   1 
ATOM   5607  N  NE2   . GLN A 1 882  ? 105.416 122.350 104.204 1.00 155.55 ? 900  GLN A NE2   1 
ATOM   5608  N  N     . GLY A 1 883  ? 108.094 120.923 108.594 1.00 162.44 ? 901  GLY A N     1 
ATOM   5609  C  CA    . GLY A 1 883  ? 108.130 120.552 109.994 1.00 159.72 ? 901  GLY A CA    1 
ATOM   5610  C  C     . GLY A 1 883  ? 107.879 121.729 110.911 1.00 160.44 ? 901  GLY A C     1 
ATOM   5611  O  O     . GLY A 1 883  ? 108.449 122.808 110.720 1.00 161.38 ? 901  GLY A O     1 
ATOM   5612  N  N     . ARG A 1 884  ? 107.027 121.536 111.912 1.00 169.29 ? 902  ARG A N     1 
ATOM   5613  C  CA    . ARG A 1 884  ? 106.646 122.591 112.841 1.00 170.65 ? 902  ARG A CA    1 
ATOM   5614  C  C     . ARG A 1 884  ? 107.159 122.239 114.230 1.00 169.97 ? 902  ARG A C     1 
ATOM   5615  O  O     . ARG A 1 884  ? 106.845 121.167 114.758 1.00 170.86 ? 902  ARG A O     1 
ATOM   5616  C  CB    . ARG A 1 884  ? 105.129 122.780 112.855 1.00 169.92 ? 902  ARG A CB    1 
ATOM   5617  C  CG    . ARG A 1 884  ? 104.538 123.094 111.491 1.00 169.89 ? 902  ARG A CG    1 
ATOM   5618  C  CD    . ARG A 1 884  ? 105.059 124.418 110.958 1.00 170.32 ? 902  ARG A CD    1 
ATOM   5619  N  NE    . ARG A 1 884  ? 104.726 124.615 109.552 1.00 171.69 ? 902  ARG A NE    1 
ATOM   5620  C  CZ    . ARG A 1 884  ? 105.535 124.321 108.543 1.00 170.59 ? 902  ARG A CZ    1 
ATOM   5621  N  NH1   . ARG A 1 884  ? 106.740 123.815 108.748 1.00 169.89 ? 902  ARG A NH1   1 
ATOM   5622  N  NH2   . ARG A 1 884  ? 105.125 124.543 107.297 1.00 168.21 ? 902  ARG A NH2   1 
ATOM   5623  N  N     . LYS A 1 885  ? 107.954 123.140 114.812 1.00 174.41 ? 903  LYS A N     1 
ATOM   5624  C  CA    . LYS A 1 885  ? 108.466 122.917 116.160 1.00 175.80 ? 903  LYS A CA    1 
ATOM   5625  C  C     . LYS A 1 885  ? 107.339 122.897 117.184 1.00 175.53 ? 903  LYS A C     1 
ATOM   5626  O  O     . LYS A 1 885  ? 107.324 122.050 118.085 1.00 173.74 ? 903  LYS A O     1 
ATOM   5627  C  CB    . LYS A 1 885  ? 109.493 123.994 116.510 1.00 174.12 ? 903  LYS A CB    1 
ATOM   5628  C  CG    . LYS A 1 885  ? 110.016 123.921 117.934 1.00 175.69 ? 903  LYS A CG    1 
ATOM   5629  C  CD    . LYS A 1 885  ? 110.984 125.058 118.217 1.00 174.25 ? 903  LYS A CD    1 
ATOM   5630  C  CE    . LYS A 1 885  ? 111.468 125.030 119.657 1.00 173.12 ? 903  LYS A CE    1 
ATOM   5631  N  NZ    . LYS A 1 885  ? 112.398 126.154 119.950 1.00 172.51 ? 903  LYS A NZ    1 
ATOM   5632  N  N     . SER A 1 886  ? 106.390 123.828 117.065 1.00 180.62 ? 904  SER A N     1 
ATOM   5633  C  CA    . SER A 1 886  ? 105.275 123.877 118.006 1.00 181.19 ? 904  SER A CA    1 
ATOM   5634  C  C     . SER A 1 886  ? 104.389 122.644 117.885 1.00 181.07 ? 904  SER A C     1 
ATOM   5635  O  O     . SER A 1 886  ? 103.951 122.086 118.897 1.00 182.48 ? 904  SER A O     1 
ATOM   5636  C  CB    . SER A 1 886  ? 104.459 125.150 117.784 1.00 180.52 ? 904  SER A CB    1 
ATOM   5637  O  OG    . SER A 1 886  ? 105.261 126.305 117.958 1.00 180.49 ? 904  SER A OG    1 
ATOM   5638  N  N     . ARG A 1 887  ? 104.112 122.207 116.657 1.00 172.00 ? 905  ARG A N     1 
ATOM   5639  C  CA    . ARG A 1 887  ? 103.247 121.057 116.434 1.00 170.76 ? 905  ARG A CA    1 
ATOM   5640  C  C     . ARG A 1 887  ? 103.926 119.731 116.751 1.00 172.37 ? 905  ARG A C     1 
ATOM   5641  O  O     . ARG A 1 887  ? 103.235 118.714 116.874 1.00 171.91 ? 905  ARG A O     1 
ATOM   5642  C  CB    . ARG A 1 887  ? 102.757 121.050 114.984 1.00 169.99 ? 905  ARG A CB    1 
ATOM   5643  C  CG    . ARG A 1 887  ? 101.465 120.285 114.752 1.00 170.29 ? 905  ARG A CG    1 
ATOM   5644  C  CD    . ARG A 1 887  ? 101.156 120.187 113.268 1.00 172.78 ? 905  ARG A CD    1 
ATOM   5645  N  NE    . ARG A 1 887  ? 99.818  119.667 113.017 1.00 171.85 ? 905  ARG A NE    1 
ATOM   5646  C  CZ    . ARG A 1 887  ? 98.760  120.422 112.759 1.00 171.80 ? 905  ARG A CZ    1 
ATOM   5647  N  NH1   . ARG A 1 887  ? 98.849  121.741 112.704 1.00 172.46 ? 905  ARG A NH1   1 
ATOM   5648  N  NH2   . ARG A 1 887  ? 97.583  119.840 112.548 1.00 171.23 ? 905  ARG A NH2   1 
ATOM   5649  N  N     . GLY A 1 888  ? 105.250 119.716 116.894 1.00 173.20 ? 906  GLY A N     1 
ATOM   5650  C  CA    . GLY A 1 888  ? 105.965 118.493 117.191 1.00 171.69 ? 906  GLY A CA    1 
ATOM   5651  C  C     . GLY A 1 888  ? 106.290 117.625 115.998 1.00 175.11 ? 906  GLY A C     1 
ATOM   5652  O  O     . GLY A 1 888  ? 106.749 116.492 116.185 1.00 174.22 ? 906  GLY A O     1 
ATOM   5653  N  N     . THR A 1 889  ? 106.067 118.113 114.777 1.00 174.49 ? 907  THR A N     1 
ATOM   5654  C  CA    . THR A 1 889  ? 106.352 117.341 113.574 1.00 172.97 ? 907  THR A CA    1 
ATOM   5655  C  C     . THR A 1 889  ? 107.829 117.354 113.197 1.00 171.17 ? 907  THR A C     1 
ATOM   5656  O  O     . THR A 1 889  ? 108.239 116.562 112.341 1.00 169.99 ? 907  THR A O     1 
ATOM   5657  C  CB    . THR A 1 889  ? 105.520 117.871 112.401 1.00 170.62 ? 907  THR A CB    1 
ATOM   5658  O  OG1   . THR A 1 889  ? 104.243 118.309 112.881 1.00 168.16 ? 907  THR A OG1   1 
ATOM   5659  C  CG2   . THR A 1 889  ? 105.303 116.783 111.357 1.00 168.58 ? 907  THR A CG2   1 
ATOM   5660  N  N     . ASP A 1 890  ? 108.633 118.217 113.813 1.00 171.58 ? 908  ASP A N     1 
ATOM   5661  C  CA    . ASP A 1 890  ? 110.033 118.337 113.440 1.00 171.26 ? 908  ASP A CA    1 
ATOM   5662  C  C     . ASP A 1 890  ? 110.812 117.078 113.822 1.00 171.95 ? 908  ASP A C     1 
ATOM   5663  O  O     . ASP A 1 890  ? 110.295 116.153 114.456 1.00 171.87 ? 908  ASP A O     1 
ATOM   5664  C  CB    . ASP A 1 890  ? 110.659 119.569 114.093 1.00 170.75 ? 908  ASP A CB    1 
ATOM   5665  C  CG    . ASP A 1 890  ? 110.326 119.681 115.566 1.00 172.79 ? 908  ASP A CG    1 
ATOM   5666  O  OD1   . ASP A 1 890  ? 109.159 119.428 115.930 1.00 173.67 ? 908  ASP A OD1   1 
ATOM   5667  O  OD2   . ASP A 1 890  ? 111.229 120.022 116.358 1.00 173.29 ? 908  ASP A OD2   1 
ATOM   5668  N  N     . LEU A 1 891  ? 112.083 117.058 113.417 1.00 160.49 ? 909  LEU A N     1 
ATOM   5669  C  CA    . LEU A 1 891  ? 112.930 115.891 113.643 1.00 158.38 ? 909  LEU A CA    1 
ATOM   5670  C  C     . LEU A 1 891  ? 113.193 115.670 115.128 1.00 159.49 ? 909  LEU A C     1 
ATOM   5671  O  O     . LEU A 1 891  ? 113.047 114.551 115.635 1.00 159.37 ? 909  LEU A O     1 
ATOM   5672  C  CB    . LEU A 1 891  ? 114.246 116.055 112.884 1.00 157.83 ? 909  LEU A CB    1 
ATOM   5673  C  CG    . LEU A 1 891  ? 115.334 115.022 113.178 1.00 160.65 ? 909  LEU A CG    1 
ATOM   5674  C  CD1   . LEU A 1 891  ? 114.936 113.656 112.642 1.00 160.03 ? 909  LEU A CD1   1 
ATOM   5675  C  CD2   . LEU A 1 891  ? 116.666 115.468 112.600 1.00 159.54 ? 909  LEU A CD2   1 
ATOM   5676  N  N     . HIS A 1 892  ? 113.593 116.727 115.840 1.00 159.07 ? 910  HIS A N     1 
ATOM   5677  C  CA    . HIS A 1 892  ? 113.964 116.580 117.244 1.00 158.10 ? 910  HIS A CA    1 
ATOM   5678  C  C     . HIS A 1 892  ? 112.779 116.137 118.094 1.00 157.75 ? 910  HIS A C     1 
ATOM   5679  O  O     . HIS A 1 892  ? 112.929 115.295 118.986 1.00 158.87 ? 910  HIS A O     1 
ATOM   5680  C  CB    . HIS A 1 892  ? 114.540 117.893 117.771 1.00 158.40 ? 910  HIS A CB    1 
ATOM   5681  C  CG    . HIS A 1 892  ? 115.795 118.323 117.077 1.00 157.45 ? 910  HIS A CG    1 
ATOM   5682  N  ND1   . HIS A 1 892  ? 117.028 117.780 117.366 1.00 158.16 ? 910  HIS A ND1   1 
ATOM   5683  C  CD2   . HIS A 1 892  ? 116.008 119.245 116.109 1.00 157.67 ? 910  HIS A CD2   1 
ATOM   5684  C  CE1   . HIS A 1 892  ? 117.946 118.348 116.606 1.00 158.46 ? 910  HIS A CE1   1 
ATOM   5685  N  NE2   . HIS A 1 892  ? 117.354 119.241 115.834 1.00 158.35 ? 910  HIS A NE2   1 
ATOM   5686  N  N     . SER A 1 893  ? 111.596 116.703 117.842 1.00 164.35 ? 911  SER A N     1 
ATOM   5687  C  CA    . SER A 1 893  ? 110.420 116.323 118.618 1.00 164.81 ? 911  SER A CA    1 
ATOM   5688  C  C     . SER A 1 893  ? 110.064 114.858 118.400 1.00 164.83 ? 911  SER A C     1 
ATOM   5689  O  O     . SER A 1 893  ? 109.756 114.139 119.357 1.00 166.33 ? 911  SER A O     1 
ATOM   5690  C  CB    . SER A 1 893  ? 109.237 117.220 118.257 1.00 164.42 ? 911  SER A CB    1 
ATOM   5691  O  OG    . SER A 1 893  ? 109.523 118.579 118.538 1.00 164.75 ? 911  SER A OG    1 
ATOM   5692  N  N     . LYS A 1 894  ? 110.104 114.397 117.148 1.00 160.39 ? 912  LYS A N     1 
ATOM   5693  C  CA    . LYS A 1 894  ? 109.807 112.996 116.869 1.00 160.95 ? 912  LYS A CA    1 
ATOM   5694  C  C     . LYS A 1 894  ? 110.850 112.076 117.493 1.00 160.75 ? 912  LYS A C     1 
ATOM   5695  O  O     . LYS A 1 894  ? 110.509 111.014 118.027 1.00 161.06 ? 912  LYS A O     1 
ATOM   5696  C  CB    . LYS A 1 894  ? 109.720 112.766 115.361 1.00 161.74 ? 912  LYS A CB    1 
ATOM   5697  C  CG    . LYS A 1 894  ? 109.334 111.348 114.975 1.00 159.97 ? 912  LYS A CG    1 
ATOM   5698  C  CD    . LYS A 1 894  ? 109.219 111.196 113.469 1.00 160.42 ? 912  LYS A CD    1 
ATOM   5699  C  CE    . LYS A 1 894  ? 108.810 109.783 113.089 1.00 159.24 ? 912  LYS A CE    1 
ATOM   5700  N  NZ    . LYS A 1 894  ? 109.797 108.774 113.560 1.00 158.17 ? 912  LYS A NZ    1 
ATOM   5701  N  N     . THR A 1 895  ? 112.125 112.470 117.438 1.00 159.39 ? 913  THR A N     1 
ATOM   5702  C  CA    . THR A 1 895  ? 113.178 111.679 118.066 1.00 160.52 ? 913  THR A CA    1 
ATOM   5703  C  C     . THR A 1 895  ? 112.953 111.562 119.568 1.00 162.09 ? 913  THR A C     1 
ATOM   5704  O  O     . THR A 1 895  ? 113.033 110.466 120.138 1.00 162.27 ? 913  THR A O     1 
ATOM   5705  C  CB    . THR A 1 895  ? 114.544 112.303 117.774 1.00 161.61 ? 913  THR A CB    1 
ATOM   5706  O  OG1   . THR A 1 895  ? 114.875 112.115 116.392 1.00 160.12 ? 913  THR A OG1   1 
ATOM   5707  C  CG2   . THR A 1 895  ? 115.622 111.673 118.643 1.00 160.00 ? 913  THR A CG2   1 
ATOM   5708  N  N     . ALA A 1 896  ? 112.656 112.686 120.225 1.00 164.92 ? 914  ALA A N     1 
ATOM   5709  C  CA    . ALA A 1 896  ? 112.425 112.668 121.665 1.00 162.91 ? 914  ALA A CA    1 
ATOM   5710  C  C     . ALA A 1 896  ? 111.192 111.848 122.018 1.00 162.39 ? 914  ALA A C     1 
ATOM   5711  O  O     . ALA A 1 896  ? 111.186 111.131 123.025 1.00 163.36 ? 914  ALA A O     1 
ATOM   5712  C  CB    . ALA A 1 896  ? 112.292 114.095 122.194 1.00 162.40 ? 914  ALA A CB    1 
ATOM   5713  N  N     . ALA A 1 897  ? 110.137 111.941 121.205 1.00 163.19 ? 915  ALA A N     1 
ATOM   5714  C  CA    . ALA A 1 897  ? 108.944 111.141 121.454 1.00 163.31 ? 915  ALA A CA    1 
ATOM   5715  C  C     . ALA A 1 897  ? 109.239 109.654 121.312 1.00 165.60 ? 915  ALA A C     1 
ATOM   5716  O  O     . ALA A 1 897  ? 108.748 108.838 122.101 1.00 166.78 ? 915  ALA A O     1 
ATOM   5717  C  CB    . ALA A 1 897  ? 107.822 111.560 120.504 1.00 160.46 ? 915  ALA A CB    1 
ATOM   5718  N  N     . THR A 1 898  ? 110.037 109.283 120.309 1.00 166.99 ? 916  THR A N     1 
ATOM   5719  C  CA    . THR A 1 898  ? 110.347 107.875 120.091 1.00 167.37 ? 916  THR A CA    1 
ATOM   5720  C  C     . THR A 1 898  ? 111.220 107.320 121.211 1.00 167.68 ? 916  THR A C     1 
ATOM   5721  O  O     . THR A 1 898  ? 110.959 106.228 121.730 1.00 167.13 ? 916  THR A O     1 
ATOM   5722  C  CB    . THR A 1 898  ? 111.030 107.691 118.736 1.00 167.16 ? 916  THR A CB    1 
ATOM   5723  O  OG1   . THR A 1 898  ? 110.174 108.184 117.698 1.00 167.60 ? 916  THR A OG1   1 
ATOM   5724  C  CG2   . THR A 1 898  ? 111.323 106.221 118.484 1.00 164.49 ? 916  THR A CG2   1 
ATOM   5725  N  N     . VAL A 1 899  ? 112.262 108.059 121.603 1.00 167.53 ? 917  VAL A N     1 
ATOM   5726  C  CA    . VAL A 1 899  ? 113.191 107.556 122.614 1.00 166.53 ? 917  VAL A CA    1 
ATOM   5727  C  C     . VAL A 1 899  ? 112.800 107.940 124.034 1.00 167.82 ? 917  VAL A C     1 
ATOM   5728  O  O     . VAL A 1 899  ? 113.371 107.391 124.989 1.00 167.48 ? 917  VAL A O     1 
ATOM   5729  C  CB    . VAL A 1 899  ? 114.631 108.037 122.341 1.00 164.04 ? 917  VAL A CB    1 
ATOM   5730  C  CG1   . VAL A 1 899  ? 115.042 107.701 120.916 1.00 163.15 ? 917  VAL A CG1   1 
ATOM   5731  C  CG2   . VAL A 1 899  ? 114.754 109.522 122.606 1.00 163.68 ? 917  VAL A CG2   1 
ATOM   5732  N  N     . GLY A 1 900  ? 111.847 108.852 124.208 1.00 167.31 ? 918  GLY A N     1 
ATOM   5733  C  CA    . GLY A 1 900  ? 111.398 109.232 125.534 1.00 164.53 ? 918  GLY A CA    1 
ATOM   5734  C  C     . GLY A 1 900  ? 112.463 109.888 126.388 1.00 166.30 ? 918  GLY A C     1 
ATOM   5735  O  O     . GLY A 1 900  ? 112.632 109.532 127.558 1.00 165.83 ? 918  GLY A O     1 
ATOM   5736  N  N     . ILE A 1 901  ? 113.191 110.848 125.818 1.00 172.76 ? 919  ILE A N     1 
ATOM   5737  C  CA    . ILE A 1 901  ? 114.254 111.552 126.520 1.00 172.61 ? 919  ILE A CA    1 
ATOM   5738  C  C     . ILE A 1 901  ? 114.059 113.052 126.321 1.00 171.16 ? 919  ILE A C     1 
ATOM   5739  O  O     . ILE A 1 901  ? 113.241 113.495 125.513 1.00 168.12 ? 919  ILE A O     1 
ATOM   5740  C  CB    . ILE A 1 901  ? 115.657 111.106 126.052 1.00 171.20 ? 919  ILE A CB    1 
ATOM   5741  C  CG1   . ILE A 1 901  ? 116.665 111.203 127.200 1.00 170.28 ? 919  ILE A CG1   1 
ATOM   5742  C  CG2   . ILE A 1 901  ? 116.119 111.926 124.854 1.00 170.10 ? 919  ILE A CG2   1 
ATOM   5743  C  CD1   . ILE A 1 901  ? 118.025 110.631 126.869 1.00 169.77 ? 919  ILE A CD1   1 
ATOM   5744  N  N     . SER A 1 902  ? 114.822 113.834 127.084 1.00 179.40 ? 920  SER A N     1 
ATOM   5745  C  CA    . SER A 1 902  ? 114.709 115.285 127.043 1.00 179.95 ? 920  SER A CA    1 
ATOM   5746  C  C     . SER A 1 902  ? 115.071 115.821 125.660 1.00 180.63 ? 920  SER A C     1 
ATOM   5747  O  O     . SER A 1 902  ? 115.793 115.188 124.884 1.00 181.92 ? 920  SER A O     1 
ATOM   5748  C  CB    . SER A 1 902  ? 115.610 115.920 128.102 1.00 180.76 ? 920  SER A CB    1 
ATOM   5749  O  OG    . SER A 1 902  ? 115.520 117.334 128.063 1.00 180.08 ? 920  SER A OG    1 
ATOM   5750  N  N     . ARG A 1 903  ? 114.547 117.011 125.355 1.00 176.94 ? 921  ARG A N     1 
ATOM   5751  C  CA    . ARG A 1 903  ? 114.737 117.587 124.027 1.00 176.64 ? 921  ARG A CA    1 
ATOM   5752  C  C     . ARG A 1 903  ? 116.203 117.898 123.753 1.00 176.54 ? 921  ARG A C     1 
ATOM   5753  O  O     . ARG A 1 903  ? 116.682 117.702 122.631 1.00 177.35 ? 921  ARG A O     1 
ATOM   5754  C  CB    . ARG A 1 903  ? 113.887 118.847 123.866 1.00 176.04 ? 921  ARG A CB    1 
ATOM   5755  C  CG    . ARG A 1 903  ? 114.130 119.571 122.551 1.00 175.50 ? 921  ARG A CG    1 
ATOM   5756  C  CD    . ARG A 1 903  ? 113.187 120.744 122.361 1.00 175.82 ? 921  ARG A CD    1 
ATOM   5757  N  NE    . ARG A 1 903  ? 113.521 121.510 121.166 1.00 176.83 ? 921  ARG A NE    1 
ATOM   5758  C  CZ    . ARG A 1 903  ? 113.108 121.211 119.943 1.00 176.69 ? 921  ARG A CZ    1 
ATOM   5759  N  NH1   . ARG A 1 903  ? 112.336 120.161 119.711 1.00 175.74 ? 921  ARG A NH1   1 
ATOM   5760  N  NH2   . ARG A 1 903  ? 113.479 121.984 118.926 1.00 175.18 ? 921  ARG A NH2   1 
ATOM   5761  N  N     . GLU A 1 904  ? 116.930 118.399 124.754 1.00 178.02 ? 922  GLU A N     1 
ATOM   5762  C  CA    . GLU A 1 904  ? 118.351 118.677 124.556 1.00 179.74 ? 922  GLU A CA    1 
ATOM   5763  C  C     . GLU A 1 904  ? 119.132 117.394 124.298 1.00 181.28 ? 922  GLU A C     1 
ATOM   5764  O  O     . GLU A 1 904  ? 120.037 117.364 123.451 1.00 181.97 ? 922  GLU A O     1 
ATOM   5765  C  CB    . GLU A 1 904  ? 118.918 119.417 125.766 1.00 179.52 ? 922  GLU A CB    1 
ATOM   5766  C  CG    . GLU A 1 904  ? 120.420 119.651 125.699 1.00 179.22 ? 922  GLU A CG    1 
ATOM   5767  C  CD    . GLU A 1 904  ? 120.825 120.537 124.536 1.00 181.40 ? 922  GLU A CD    1 
ATOM   5768  O  OE1   . GLU A 1 904  ? 120.011 121.388 124.119 1.00 181.43 ? 922  GLU A OE1   1 
ATOM   5769  O  OE2   . GLU A 1 904  ? 121.959 120.382 124.037 1.00 181.95 ? 922  GLU A OE2   1 
ATOM   5770  N  N     . HIS A 1 905  ? 118.800 116.324 125.024 1.00 178.56 ? 923  HIS A N     1 
ATOM   5771  C  CA    . HIS A 1 905  ? 119.449 115.040 124.788 1.00 178.24 ? 923  HIS A CA    1 
ATOM   5772  C  C     . HIS A 1 905  ? 119.183 114.544 123.374 1.00 175.53 ? 923  HIS A C     1 
ATOM   5773  O  O     . HIS A 1 905  ? 120.099 114.076 122.691 1.00 173.97 ? 923  HIS A O     1 
ATOM   5774  C  CB    . HIS A 1 905  ? 118.971 114.013 125.814 1.00 178.20 ? 923  HIS A CB    1 
ATOM   5775  C  CG    . HIS A 1 905  ? 119.362 114.336 127.222 1.00 177.46 ? 923  HIS A CG    1 
ATOM   5776  N  ND1   . HIS A 1 905  ? 118.680 113.847 128.314 1.00 177.21 ? 923  HIS A ND1   1 
ATOM   5777  C  CD2   . HIS A 1 905  ? 120.369 115.094 127.716 1.00 176.97 ? 923  HIS A CD2   1 
ATOM   5778  C  CE1   . HIS A 1 905  ? 119.247 114.293 129.421 1.00 176.56 ? 923  HIS A CE1   1 
ATOM   5779  N  NE2   . HIS A 1 905  ? 120.274 115.052 129.085 1.00 176.95 ? 923  HIS A NE2   1 
ATOM   5780  N  N     . ALA A 1 906  ? 117.934 114.648 122.913 1.00 165.94 ? 924  ALA A N     1 
ATOM   5781  C  CA    . ALA A 1 906  ? 117.612 114.235 121.552 1.00 164.96 ? 924  ALA A CA    1 
ATOM   5782  C  C     . ALA A 1 906  ? 118.307 115.112 120.521 1.00 166.11 ? 924  ALA A C     1 
ATOM   5783  O  O     . ALA A 1 906  ? 118.694 114.626 119.455 1.00 169.62 ? 924  ALA A O     1 
ATOM   5784  C  CB    . ALA A 1 906  ? 116.099 114.261 121.336 1.00 164.72 ? 924  ALA A CB    1 
ATOM   5785  N  N     . LYS A 1 907  ? 118.473 116.401 120.818 1.00 169.95 ? 925  LYS A N     1 
ATOM   5786  C  CA    . LYS A 1 907  ? 119.166 117.296 119.898 1.00 171.78 ? 925  LYS A CA    1 
ATOM   5787  C  C     . LYS A 1 907  ? 120.632 116.910 119.759 1.00 171.98 ? 925  LYS A C     1 
ATOM   5788  O  O     . LYS A 1 907  ? 121.164 116.833 118.644 1.00 171.58 ? 925  LYS A O     1 
ATOM   5789  C  CB    . LYS A 1 907  ? 119.032 118.741 120.379 1.00 169.38 ? 925  LYS A CB    1 
ATOM   5790  C  CG    . LYS A 1 907  ? 119.822 119.745 119.562 1.00 169.43 ? 925  LYS A CG    1 
ATOM   5791  C  CD    . LYS A 1 907  ? 119.629 121.155 120.090 1.00 170.73 ? 925  LYS A CD    1 
ATOM   5792  C  CE    . LYS A 1 907  ? 118.162 121.550 120.076 1.00 170.89 ? 925  LYS A CE    1 
ATOM   5793  N  NZ    . LYS A 1 907  ? 117.954 122.923 120.613 1.00 169.15 ? 925  LYS A NZ    1 
ATOM   5794  N  N     . ILE A 1 908  ? 121.300 116.662 120.887 1.00 173.38 ? 926  ILE A N     1 
ATOM   5795  C  CA    . ILE A 1 908  ? 122.685 116.200 120.838 1.00 173.42 ? 926  ILE A CA    1 
ATOM   5796  C  C     . ILE A 1 908  ? 122.766 114.860 120.119 1.00 173.86 ? 926  ILE A C     1 
ATOM   5797  O  O     . ILE A 1 908  ? 123.680 114.619 119.322 1.00 174.67 ? 926  ILE A O     1 
ATOM   5798  C  CB    . ILE A 1 908  ? 123.278 116.125 122.257 1.00 173.13 ? 926  ILE A CB    1 
ATOM   5799  C  CG1   . ILE A 1 908  ? 123.282 117.510 122.907 1.00 173.98 ? 926  ILE A CG1   1 
ATOM   5800  C  CG2   . ILE A 1 908  ? 124.686 115.556 122.218 1.00 170.24 ? 926  ILE A CG2   1 
ATOM   5801  C  CD1   . ILE A 1 908  ? 123.905 117.537 124.285 1.00 170.99 ? 926  ILE A CD1   1 
ATOM   5802  N  N     . PHE A 1 909  ? 121.799 113.977 120.380 1.00 164.77 ? 927  PHE A N     1 
ATOM   5803  C  CA    . PHE A 1 909  ? 121.724 112.686 119.704 1.00 163.60 ? 927  PHE A CA    1 
ATOM   5804  C  C     . PHE A 1 909  ? 121.689 112.858 118.190 1.00 163.65 ? 927  PHE A C     1 
ATOM   5805  O  O     . PHE A 1 909  ? 122.481 112.247 117.460 1.00 161.90 ? 927  PHE A O     1 
ATOM   5806  C  CB    . PHE A 1 909  ? 120.471 111.955 120.191 1.00 161.89 ? 927  PHE A CB    1 
ATOM   5807  C  CG    . PHE A 1 909  ? 120.604 110.464 120.247 1.00 161.15 ? 927  PHE A CG    1 
ATOM   5808  C  CD1   . PHE A 1 909  ? 121.255 109.855 121.306 1.00 161.52 ? 927  PHE A CD1   1 
ATOM   5809  C  CD2   . PHE A 1 909  ? 120.042 109.670 119.264 1.00 160.49 ? 927  PHE A CD2   1 
ATOM   5810  C  CE1   . PHE A 1 909  ? 121.365 108.482 121.368 1.00 163.16 ? 927  PHE A CE1   1 
ATOM   5811  C  CE2   . PHE A 1 909  ? 120.147 108.296 119.321 1.00 162.59 ? 927  PHE A CE2   1 
ATOM   5812  C  CZ    . PHE A 1 909  ? 120.808 107.702 120.375 1.00 164.93 ? 927  PHE A CZ    1 
ATOM   5813  N  N     . ASN A 1 910  ? 120.769 113.693 117.704 1.00 157.51 ? 928  ASN A N     1 
ATOM   5814  C  CA    . ASN A 1 910  ? 120.594 113.873 116.268 1.00 153.07 ? 928  ASN A CA    1 
ATOM   5815  C  C     . ASN A 1 910  ? 121.811 114.534 115.635 1.00 156.25 ? 928  ASN A C     1 
ATOM   5816  O  O     . ASN A 1 910  ? 122.262 114.115 114.563 1.00 163.87 ? 928  ASN A O     1 
ATOM   5817  C  CB    . ASN A 1 910  ? 119.331 114.685 115.993 1.00 152.62 ? 928  ASN A CB    1 
ATOM   5818  C  CG    . ASN A 1 910  ? 118.069 113.944 116.382 1.00 154.68 ? 928  ASN A CG    1 
ATOM   5819  O  OD1   . ASN A 1 910  ? 118.023 112.715 116.350 1.00 152.14 ? 928  ASN A OD1   1 
ATOM   5820  N  ND2   . ASN A 1 910  ? 117.036 114.689 116.752 1.00 157.95 ? 928  ASN A ND2   1 
ATOM   5821  N  N     . TYR A 1 911  ? 122.361 115.566 116.278 1.00 155.32 ? 929  TYR A N     1 
ATOM   5822  C  CA    . TYR A 1 911  ? 123.535 116.216 115.706 1.00 156.59 ? 929  TYR A CA    1 
ATOM   5823  C  C     . TYR A 1 911  ? 124.726 115.266 115.668 1.00 156.29 ? 929  TYR A C     1 
ATOM   5824  O  O     . TYR A 1 911  ? 125.482 115.247 114.689 1.00 159.42 ? 929  TYR A O     1 
ATOM   5825  C  CB    . TYR A 1 911  ? 123.866 117.491 116.480 1.00 158.02 ? 929  TYR A CB    1 
ATOM   5826  C  CG    . TYR A 1 911  ? 123.040 118.678 116.035 1.00 160.21 ? 929  TYR A CG    1 
ATOM   5827  C  CD1   . TYR A 1 911  ? 123.408 119.426 114.925 1.00 159.84 ? 929  TYR A CD1   1 
ATOM   5828  C  CD2   . TYR A 1 911  ? 121.888 119.044 116.716 1.00 159.80 ? 929  TYR A CD2   1 
ATOM   5829  C  CE1   . TYR A 1 911  ? 122.654 120.507 114.510 1.00 160.68 ? 929  TYR A CE1   1 
ATOM   5830  C  CE2   . TYR A 1 911  ? 121.129 120.124 116.309 1.00 159.81 ? 929  TYR A CE2   1 
ATOM   5831  C  CZ    . TYR A 1 911  ? 121.516 120.852 115.206 1.00 161.51 ? 929  TYR A CZ    1 
ATOM   5832  O  OH    . TYR A 1 911  ? 120.762 121.929 114.798 1.00 160.20 ? 929  TYR A OH    1 
ATOM   5833  N  N     . GLY A 1 912  ? 124.894 114.448 116.709 1.00 158.53 ? 930  GLY A N     1 
ATOM   5834  C  CA    . GLY A 1 912  ? 125.977 113.479 116.703 1.00 161.97 ? 930  GLY A CA    1 
ATOM   5835  C  C     . GLY A 1 912  ? 125.825 112.437 115.613 1.00 164.81 ? 930  GLY A C     1 
ATOM   5836  O  O     . GLY A 1 912  ? 126.774 112.147 114.880 1.00 165.51 ? 930  GLY A O     1 
ATOM   5837  N  N     . ARG A 1 913  ? 124.623 111.867 115.478 1.00 160.73 ? 931  ARG A N     1 
ATOM   5838  C  CA    . ARG A 1 913  ? 124.423 110.831 114.467 1.00 157.94 ? 931  ARG A CA    1 
ATOM   5839  C  C     . ARG A 1 913  ? 124.579 111.400 113.062 1.00 154.91 ? 931  ARG A C     1 
ATOM   5840  O  O     . ARG A 1 913  ? 125.090 110.725 112.162 1.00 157.12 ? 931  ARG A O     1 
ATOM   5841  C  CB    . ARG A 1 913  ? 123.056 110.164 114.631 1.00 156.54 ? 931  ARG A CB    1 
ATOM   5842  C  CG    . ARG A 1 913  ? 121.887 111.108 114.526 1.00 159.23 ? 931  ARG A CG    1 
ATOM   5843  C  CD    . ARG A 1 913  ? 120.665 110.454 113.920 1.00 157.60 ? 931  ARG A CD    1 
ATOM   5844  N  NE    . ARG A 1 913  ? 120.505 109.078 114.365 1.00 160.09 ? 931  ARG A NE    1 
ATOM   5845  C  CZ    . ARG A 1 913  ? 119.336 108.508 114.619 1.00 160.39 ? 931  ARG A CZ    1 
ATOM   5846  N  NH1   . ARG A 1 913  ? 118.205 109.190 114.544 1.00 159.28 ? 931  ARG A NH1   1 
ATOM   5847  N  NH2   . ARG A 1 913  ? 119.301 107.226 114.967 1.00 161.32 ? 931  ARG A NH2   1 
ATOM   5848  N  N     . ILE A 1 914  ? 124.141 112.643 112.852 1.00 149.73 ? 932  ILE A N     1 
ATOM   5849  C  CA    . ILE A 1 914  ? 124.320 113.268 111.546 1.00 151.83 ? 932  ILE A CA    1 
ATOM   5850  C  C     . ILE A 1 914  ? 125.797 113.522 111.276 1.00 152.33 ? 932  ILE A C     1 
ATOM   5851  O  O     . ILE A 1 914  ? 126.276 113.346 110.148 1.00 153.13 ? 932  ILE A O     1 
ATOM   5852  C  CB    . ILE A 1 914  ? 123.483 114.557 111.451 1.00 150.41 ? 932  ILE A CB    1 
ATOM   5853  C  CG1   . ILE A 1 914  ? 121.998 114.203 111.365 1.00 151.40 ? 932  ILE A CG1   1 
ATOM   5854  C  CG2   . ILE A 1 914  ? 123.902 115.393 110.254 1.00 149.68 ? 932  ILE A CG2   1 
ATOM   5855  C  CD1   . ILE A 1 914  ? 121.101 115.390 111.152 1.00 151.46 ? 932  ILE A CD1   1 
ATOM   5856  N  N     . TYR A 1 915  ? 126.549 113.917 112.306 1.00 155.34 ? 933  TYR A N     1 
ATOM   5857  C  CA    . TYR A 1 915  ? 127.978 114.146 112.128 1.00 156.02 ? 933  TYR A CA    1 
ATOM   5858  C  C     . TYR A 1 915  ? 128.761 112.861 111.889 1.00 157.72 ? 933  TYR A C     1 
ATOM   5859  O  O     . TYR A 1 915  ? 129.933 112.937 111.505 1.00 158.15 ? 933  TYR A O     1 
ATOM   5860  C  CB    . TYR A 1 915  ? 128.550 114.880 113.341 1.00 155.44 ? 933  TYR A CB    1 
ATOM   5861  C  CG    . TYR A 1 915  ? 128.055 116.299 113.483 1.00 156.13 ? 933  TYR A CG    1 
ATOM   5862  C  CD1   . TYR A 1 915  ? 127.514 116.977 112.400 1.00 155.53 ? 933  TYR A CD1   1 
ATOM   5863  C  CD2   . TYR A 1 915  ? 128.128 116.961 114.699 1.00 157.38 ? 933  TYR A CD2   1 
ATOM   5864  C  CE1   . TYR A 1 915  ? 127.059 118.273 112.525 1.00 155.16 ? 933  TYR A CE1   1 
ATOM   5865  C  CE2   . TYR A 1 915  ? 127.675 118.258 114.834 1.00 157.38 ? 933  TYR A CE2   1 
ATOM   5866  C  CZ    . TYR A 1 915  ? 127.142 118.908 113.744 1.00 154.84 ? 933  TYR A CZ    1 
ATOM   5867  O  OH    . TYR A 1 915  ? 126.690 120.200 113.873 1.00 154.97 ? 933  TYR A OH    1 
ATOM   5868  N  N     . GLY A 1 916  ? 128.155 111.695 112.102 1.00 148.87 ? 934  GLY A N     1 
ATOM   5869  C  CA    . GLY A 1 916  ? 128.815 110.442 111.796 1.00 149.12 ? 934  GLY A CA    1 
ATOM   5870  C  C     . GLY A 1 916  ? 129.088 109.560 112.996 1.00 149.90 ? 934  GLY A C     1 
ATOM   5871  O  O     . GLY A 1 916  ? 129.873 108.612 112.905 1.00 150.71 ? 934  GLY A O     1 
ATOM   5872  N  N     . ALA A 1 917  ? 128.451 109.856 114.125 1.00 151.18 ? 935  ALA A N     1 
ATOM   5873  C  CA    . ALA A 1 917  ? 128.639 109.044 115.318 1.00 150.06 ? 935  ALA A CA    1 
ATOM   5874  C  C     . ALA A 1 917  ? 128.046 107.655 115.122 1.00 149.02 ? 935  ALA A C     1 
ATOM   5875  O  O     . ALA A 1 917  ? 126.950 107.500 114.577 1.00 146.40 ? 935  ALA A O     1 
ATOM   5876  C  CB    . ALA A 1 917  ? 128.003 109.720 116.531 1.00 148.84 ? 935  ALA A CB    1 
ATOM   5877  N  N     . GLY A 1 918  ? 128.777 106.642 115.574 1.00 160.61 ? 936  GLY A N     1 
ATOM   5878  C  CA    . GLY A 1 918  ? 128.330 105.272 115.470 1.00 162.13 ? 936  GLY A CA    1 
ATOM   5879  C  C     . GLY A 1 918  ? 127.331 104.917 116.554 1.00 162.90 ? 936  GLY A C     1 
ATOM   5880  O  O     . GLY A 1 918  ? 126.854 105.761 117.314 1.00 163.58 ? 936  GLY A O     1 
ATOM   5881  N  N     . GLN A 1 919  ? 127.008 103.623 116.616 1.00 170.22 ? 937  GLN A N     1 
ATOM   5882  C  CA    . GLN A 1 919  ? 126.055 103.160 117.617 1.00 170.16 ? 937  GLN A CA    1 
ATOM   5883  C  C     . GLN A 1 919  ? 126.659 103.163 119.015 1.00 170.33 ? 937  GLN A C     1 
ATOM   5884  O  O     . GLN A 1 919  ? 125.925 103.291 119.999 1.00 169.88 ? 937  GLN A O     1 
ATOM   5885  C  CB    . GLN A 1 919  ? 125.546 101.764 117.262 1.00 169.54 ? 937  GLN A CB    1 
ATOM   5886  C  CG    . GLN A 1 919  ? 124.774 101.702 115.956 1.00 168.44 ? 937  GLN A CG    1 
ATOM   5887  C  CD    . GLN A 1 919  ? 123.888 100.476 115.863 1.00 169.46 ? 937  GLN A CD    1 
ATOM   5888  O  OE1   . GLN A 1 919  ? 123.521 99.884  116.877 1.00 170.51 ? 937  GLN A OE1   1 
ATOM   5889  N  NE2   . GLN A 1 919  ? 123.539 100.089 114.643 1.00 168.70 ? 937  GLN A NE2   1 
ATOM   5890  N  N     . SER A 1 920  ? 127.982 103.017 119.126 1.00 179.71 ? 938  SER A N     1 
ATOM   5891  C  CA    . SER A 1 920  ? 128.625 103.063 120.437 1.00 179.65 ? 938  SER A CA    1 
ATOM   5892  C  C     . SER A 1 920  ? 128.495 104.444 121.069 1.00 180.44 ? 938  SER A C     1 
ATOM   5893  O  O     . SER A 1 920  ? 128.308 104.566 122.287 1.00 180.71 ? 938  SER A O     1 
ATOM   5894  C  CB    . SER A 1 920  ? 130.094 102.663 120.313 1.00 179.49 ? 938  SER A CB    1 
ATOM   5895  O  OG    . SER A 1 920  ? 130.793 103.554 119.461 1.00 179.61 ? 938  SER A OG    1 
ATOM   5896  N  N     . PHE A 1 921  ? 128.609 105.497 120.257 1.00 176.00 ? 939  PHE A N     1 
ATOM   5897  C  CA    . PHE A 1 921  ? 128.392 106.851 120.755 1.00 174.38 ? 939  PHE A CA    1 
ATOM   5898  C  C     . PHE A 1 921  ? 126.972 107.012 121.283 1.00 174.63 ? 939  PHE A C     1 
ATOM   5899  O  O     . PHE A 1 921  ? 126.755 107.608 122.345 1.00 178.32 ? 939  PHE A O     1 
ATOM   5900  C  CB    . PHE A 1 921  ? 128.677 107.860 119.642 1.00 174.33 ? 939  PHE A CB    1 
ATOM   5901  C  CG    . PHE A 1 921  ? 128.911 109.260 120.128 1.00 174.75 ? 939  PHE A CG    1 
ATOM   5902  C  CD1   . PHE A 1 921  ? 130.180 109.678 120.491 1.00 174.65 ? 939  PHE A CD1   1 
ATOM   5903  C  CD2   . PHE A 1 921  ? 127.866 110.165 120.205 1.00 174.70 ? 939  PHE A CD2   1 
ATOM   5904  C  CE1   . PHE A 1 921  ? 130.402 110.968 120.932 1.00 176.22 ? 939  PHE A CE1   1 
ATOM   5905  C  CE2   . PHE A 1 921  ? 128.082 111.458 120.644 1.00 174.88 ? 939  PHE A CE2   1 
ATOM   5906  C  CZ    . PHE A 1 921  ? 129.351 111.860 121.009 1.00 176.41 ? 939  PHE A CZ    1 
ATOM   5907  N  N     . ALA A 1 922  ? 125.992 106.471 120.559 1.00 169.39 ? 940  ALA A N     1 
ATOM   5908  C  CA    . ALA A 1 922  ? 124.616 106.483 121.034 1.00 170.15 ? 940  ALA A CA    1 
ATOM   5909  C  C     . ALA A 1 922  ? 124.446 105.704 122.331 1.00 172.40 ? 940  ALA A C     1 
ATOM   5910  O  O     . ALA A 1 922  ? 123.730 106.164 123.226 1.00 174.63 ? 940  ALA A O     1 
ATOM   5911  C  CB    . ALA A 1 922  ? 123.692 105.915 119.958 1.00 170.35 ? 940  ALA A CB    1 
ATOM   5912  N  N     . GLU A 1 923  ? 125.093 104.543 122.453 1.00 174.74 ? 941  GLU A N     1 
ATOM   5913  C  CA    . GLU A 1 923  ? 125.005 103.758 123.678 1.00 174.59 ? 941  GLU A CA    1 
ATOM   5914  C  C     . GLU A 1 923  ? 125.582 104.509 124.869 1.00 175.87 ? 941  GLU A C     1 
ATOM   5915  O  O     . GLU A 1 923  ? 124.976 104.527 125.947 1.00 177.17 ? 941  GLU A O     1 
ATOM   5916  C  CB    . GLU A 1 923  ? 125.730 102.424 123.506 1.00 175.60 ? 941  GLU A CB    1 
ATOM   5917  C  CG    . GLU A 1 923  ? 125.145 101.526 122.436 1.00 176.87 ? 941  GLU A CG    1 
ATOM   5918  C  CD    . GLU A 1 923  ? 125.903 100.221 122.293 1.00 177.41 ? 941  GLU A CD    1 
ATOM   5919  O  OE1   . GLU A 1 923  ? 126.657 99.864  123.223 1.00 175.69 ? 941  GLU A OE1   1 
ATOM   5920  O  OE2   . GLU A 1 923  ? 125.747 99.554  121.249 1.00 177.85 ? 941  GLU A OE2   1 
ATOM   5921  N  N     . ARG A 1 924  ? 126.752 105.130 124.698 1.00 182.34 ? 942  ARG A N     1 
ATOM   5922  C  CA    . ARG A 1 924  ? 127.339 105.871 125.810 1.00 182.90 ? 942  ARG A CA    1 
ATOM   5923  C  C     . ARG A 1 924  ? 126.512 107.103 126.156 1.00 181.98 ? 942  ARG A C     1 
ATOM   5924  O  O     . ARG A 1 924  ? 126.376 107.437 127.339 1.00 182.28 ? 942  ARG A O     1 
ATOM   5925  C  CB    . ARG A 1 924  ? 128.793 106.248 125.507 1.00 181.62 ? 942  ARG A CB    1 
ATOM   5926  C  CG    . ARG A 1 924  ? 128.988 107.246 124.387 1.00 183.49 ? 942  ARG A CG    1 
ATOM   5927  C  CD    . ARG A 1 924  ? 130.446 107.645 124.247 1.00 183.60 ? 942  ARG A CD    1 
ATOM   5928  N  NE    . ARG A 1 924  ? 130.913 108.419 125.391 1.00 184.41 ? 942  ARG A NE    1 
ATOM   5929  C  CZ    . ARG A 1 924  ? 130.897 109.743 125.454 1.00 183.42 ? 942  ARG A CZ    1 
ATOM   5930  N  NH1   . ARG A 1 924  ? 130.445 110.478 124.452 1.00 182.21 ? 942  ARG A NH1   1 
ATOM   5931  N  NH2   . ARG A 1 924  ? 131.348 110.346 126.551 1.00 183.01 ? 942  ARG A NH2   1 
ATOM   5932  N  N     . LEU A 1 925  ? 125.931 107.775 125.156 1.00 175.20 ? 943  LEU A N     1 
ATOM   5933  C  CA    . LEU A 1 925  ? 125.042 108.895 125.452 1.00 174.97 ? 943  LEU A CA    1 
ATOM   5934  C  C     . LEU A 1 925  ? 123.822 108.438 126.243 1.00 176.04 ? 943  LEU A C     1 
ATOM   5935  O  O     . LEU A 1 925  ? 123.409 109.104 127.200 1.00 178.95 ? 943  LEU A O     1 
ATOM   5936  C  CB    . LEU A 1 925  ? 124.608 109.586 124.160 1.00 176.58 ? 943  LEU A CB    1 
ATOM   5937  C  CG    . LEU A 1 925  ? 125.637 110.449 123.430 1.00 176.56 ? 943  LEU A CG    1 
ATOM   5938  C  CD1   . LEU A 1 925  ? 124.986 111.150 122.249 1.00 175.92 ? 943  LEU A CD1   1 
ATOM   5939  C  CD2   . LEU A 1 925  ? 126.266 111.458 124.376 1.00 176.47 ? 943  LEU A CD2   1 
ATOM   5940  N  N     . LEU A 1 926  ? 123.227 107.307 125.855 1.00 168.20 ? 944  LEU A N     1 
ATOM   5941  C  CA    . LEU A 1 926  ? 122.055 106.807 126.568 1.00 166.30 ? 944  LEU A CA    1 
ATOM   5942  C  C     . LEU A 1 926  ? 122.405 106.388 127.990 1.00 168.70 ? 944  LEU A C     1 
ATOM   5943  O  O     . LEU A 1 926  ? 121.625 106.623 128.921 1.00 170.31 ? 944  LEU A O     1 
ATOM   5944  C  CB    . LEU A 1 926  ? 121.431 105.641 125.804 1.00 166.65 ? 944  LEU A CB    1 
ATOM   5945  C  CG    . LEU A 1 926  ? 120.789 105.991 124.463 1.00 167.37 ? 944  LEU A CG    1 
ATOM   5946  C  CD1   . LEU A 1 926  ? 120.336 104.734 123.744 1.00 167.83 ? 944  LEU A CD1   1 
ATOM   5947  C  CD2   . LEU A 1 926  ? 119.626 106.948 124.661 1.00 166.49 ? 944  LEU A CD2   1 
ATOM   5948  N  N     . MET A 1 927  ? 123.566 105.755 128.179 1.00 170.64 ? 945  MET A N     1 
ATOM   5949  C  CA    . MET A 1 927  ? 123.977 105.367 129.525 1.00 170.25 ? 945  MET A CA    1 
ATOM   5950  C  C     . MET A 1 927  ? 124.258 106.587 130.394 1.00 171.79 ? 945  MET A C     1 
ATOM   5951  O  O     . MET A 1 927  ? 123.916 106.600 131.583 1.00 169.81 ? 945  MET A O     1 
ATOM   5952  C  CB    . MET A 1 927  ? 125.205 104.459 129.463 1.00 168.92 ? 945  MET A CB    1 
ATOM   5953  C  CG    . MET A 1 927  ? 124.935 103.092 128.858 1.00 168.23 ? 945  MET A CG    1 
ATOM   5954  S  SD    . MET A 1 927  ? 126.353 101.987 128.970 1.00 168.80 ? 945  MET A SD    1 
ATOM   5955  C  CE    . MET A 1 927  ? 127.598 102.942 128.108 1.00 169.80 ? 945  MET A CE    1 
ATOM   5956  N  N     . GLN A 1 928  ? 124.882 107.619 129.824 1.00 176.60 ? 946  GLN A N     1 
ATOM   5957  C  CA    . GLN A 1 928  ? 125.203 108.813 130.599 1.00 175.88 ? 946  GLN A CA    1 
ATOM   5958  C  C     . GLN A 1 928  ? 123.946 109.594 130.964 1.00 174.34 ? 946  GLN A C     1 
ATOM   5959  O  O     . GLN A 1 928  ? 123.774 110.008 132.116 1.00 172.89 ? 946  GLN A O     1 
ATOM   5960  C  CB    . GLN A 1 928  ? 126.177 109.691 129.815 1.00 175.19 ? 946  GLN A CB    1 
ATOM   5961  C  CG    . GLN A 1 928  ? 126.432 111.050 130.438 1.00 175.17 ? 946  GLN A CG    1 
ATOM   5962  C  CD    . GLN A 1 928  ? 127.383 111.893 129.614 1.00 175.03 ? 946  GLN A CD    1 
ATOM   5963  O  OE1   . GLN A 1 928  ? 128.079 111.385 128.736 1.00 175.21 ? 946  GLN A OE1   1 
ATOM   5964  N  NE2   . GLN A 1 928  ? 127.414 113.191 129.891 1.00 173.92 ? 946  GLN A NE2   1 
ATOM   5965  N  N     . PHE A 1 929  ? 123.057 109.810 129.992 1.00 169.43 ? 947  PHE A N     1 
ATOM   5966  C  CA    . PHE A 1 929  ? 121.875 110.628 130.241 1.00 168.21 ? 947  PHE A CA    1 
ATOM   5967  C  C     . PHE A 1 929  ? 120.922 109.953 131.219 1.00 170.25 ? 947  PHE A C     1 
ATOM   5968  O  O     . PHE A 1 929  ? 120.345 110.616 132.088 1.00 172.35 ? 947  PHE A O     1 
ATOM   5969  C  CB    . PHE A 1 929  ? 121.166 110.940 128.923 1.00 168.40 ? 947  PHE A CB    1 
ATOM   5970  C  CG    . PHE A 1 929  ? 121.978 111.787 127.985 1.00 170.68 ? 947  PHE A CG    1 
ATOM   5971  C  CD1   . PHE A 1 929  ? 123.008 112.581 128.461 1.00 170.22 ? 947  PHE A CD1   1 
ATOM   5972  C  CD2   . PHE A 1 929  ? 121.711 111.790 126.627 1.00 170.45 ? 947  PHE A CD2   1 
ATOM   5973  C  CE1   . PHE A 1 929  ? 123.758 113.361 127.601 1.00 169.64 ? 947  PHE A CE1   1 
ATOM   5974  C  CE2   . PHE A 1 929  ? 122.457 112.569 125.761 1.00 170.14 ? 947  PHE A CE2   1 
ATOM   5975  C  CZ    . PHE A 1 929  ? 123.481 113.355 126.250 1.00 170.30 ? 947  PHE A CZ    1 
ATOM   5976  N  N     . ASN A 1 930  ? 120.741 108.640 131.095 1.00 167.03 ? 948  ASN A N     1 
ATOM   5977  C  CA    . ASN A 1 930  ? 119.851 107.884 131.966 1.00 167.43 ? 948  ASN A CA    1 
ATOM   5978  C  C     . ASN A 1 930  ? 120.637 106.748 132.602 1.00 167.96 ? 948  ASN A C     1 
ATOM   5979  O  O     . ASN A 1 930  ? 121.118 105.852 131.900 1.00 169.07 ? 948  ASN A O     1 
ATOM   5980  C  CB    . ASN A 1 930  ? 118.648 107.345 131.189 1.00 165.39 ? 948  ASN A CB    1 
ATOM   5981  C  CG    . ASN A 1 930  ? 117.617 106.695 132.089 1.00 166.48 ? 948  ASN A CG    1 
ATOM   5982  O  OD1   . ASN A 1 930  ? 117.675 106.823 133.312 1.00 167.77 ? 948  ASN A OD1   1 
ATOM   5983  N  ND2   . ASN A 1 930  ? 116.661 105.999 131.487 1.00 165.16 ? 948  ASN A ND2   1 
ATOM   5984  N  N     . HIS A 1 931  ? 120.761 106.785 133.931 1.00 172.61 ? 949  HIS A N     1 
ATOM   5985  C  CA    . HIS A 1 931  ? 121.519 105.764 134.642 1.00 173.06 ? 949  HIS A CA    1 
ATOM   5986  C  C     . HIS A 1 931  ? 120.768 104.443 134.739 1.00 171.25 ? 949  HIS A C     1 
ATOM   5987  O  O     . HIS A 1 931  ? 121.400 103.398 134.923 1.00 170.55 ? 949  HIS A O     1 
ATOM   5988  C  CB    . HIS A 1 931  ? 121.878 106.261 136.043 1.00 172.69 ? 949  HIS A CB    1 
ATOM   5989  C  CG    . HIS A 1 931  ? 122.502 107.620 136.057 1.00 173.24 ? 949  HIS A CG    1 
ATOM   5990  N  ND1   . HIS A 1 931  ? 123.819 107.838 135.712 1.00 173.00 ? 949  HIS A ND1   1 
ATOM   5991  C  CD2   . HIS A 1 931  ? 121.990 108.833 136.370 1.00 171.16 ? 949  HIS A CD2   1 
ATOM   5992  C  CE1   . HIS A 1 931  ? 124.090 109.127 135.814 1.00 173.50 ? 949  HIS A CE1   1 
ATOM   5993  N  NE2   . HIS A 1 931  ? 122.997 109.753 136.211 1.00 173.20 ? 949  HIS A NE2   1 
ATOM   5994  N  N     . ARG A 1 932  ? 119.440 104.465 134.620 1.00 168.08 ? 950  ARG A N     1 
ATOM   5995  C  CA    . ARG A 1 932  ? 118.651 103.244 134.718 1.00 169.32 ? 950  ARG A CA    1 
ATOM   5996  C  C     . ARG A 1 932  ? 118.811 102.336 133.506 1.00 170.76 ? 950  ARG A C     1 
ATOM   5997  O  O     . ARG A 1 932  ? 118.344 101.193 133.546 1.00 170.39 ? 950  ARG A O     1 
ATOM   5998  C  CB    . ARG A 1 932  ? 117.176 103.595 134.913 1.00 167.67 ? 950  ARG A CB    1 
ATOM   5999  C  CG    . ARG A 1 932  ? 116.908 104.442 136.146 1.00 168.03 ? 950  ARG A CG    1 
ATOM   6000  C  CD    . ARG A 1 932  ? 115.451 104.859 136.230 1.00 170.89 ? 950  ARG A CD    1 
ATOM   6001  N  NE    . ARG A 1 932  ? 115.195 105.706 137.389 1.00 171.73 ? 950  ARG A NE    1 
ATOM   6002  C  CZ    . ARG A 1 932  ? 115.342 107.023 137.401 1.00 170.12 ? 950  ARG A CZ    1 
ATOM   6003  N  NH1   . ARG A 1 932  ? 115.749 107.683 136.329 1.00 170.41 ? 950  ARG A NH1   1 
ATOM   6004  N  NH2   . ARG A 1 932  ? 115.075 107.696 138.517 1.00 168.92 ? 950  ARG A NH2   1 
ATOM   6005  N  N     . LEU A 1 933  ? 119.453 102.808 132.441 1.00 169.88 ? 951  LEU A N     1 
ATOM   6006  C  CA    . LEU A 1 933  ? 119.653 102.015 131.236 1.00 167.22 ? 951  LEU A CA    1 
ATOM   6007  C  C     . LEU A 1 933  ? 120.975 101.267 131.337 1.00 170.58 ? 951  LEU A C     1 
ATOM   6008  O  O     . LEU A 1 933  ? 122.028 101.881 131.539 1.00 171.63 ? 951  LEU A O     1 
ATOM   6009  C  CB    . LEU A 1 933  ? 119.639 102.906 129.996 1.00 165.92 ? 951  LEU A CB    1 
ATOM   6010  C  CG    . LEU A 1 933  ? 118.374 103.726 129.749 1.00 167.25 ? 951  LEU A CG    1 
ATOM   6011  C  CD1   . LEU A 1 933  ? 118.578 104.666 128.575 1.00 169.96 ? 951  LEU A CD1   1 
ATOM   6012  C  CD2   . LEU A 1 933  ? 117.183 102.815 129.509 1.00 167.65 ? 951  LEU A CD2   1 
ATOM   6013  N  N     . THR A 1 934  ? 120.921 99.946  131.195 1.00 185.70 ? 952  THR A N     1 
ATOM   6014  C  CA    . THR A 1 934  ? 122.128 99.137  131.172 1.00 186.52 ? 952  THR A CA    1 
ATOM   6015  C  C     . THR A 1 934  ? 122.807 99.262  129.810 1.00 186.57 ? 952  THR A C     1 
ATOM   6016  O  O     . THR A 1 934  ? 122.322 99.942  128.901 1.00 186.64 ? 952  THR A O     1 
ATOM   6017  C  CB    . THR A 1 934  ? 121.803 97.678  131.486 1.00 184.93 ? 952  THR A CB    1 
ATOM   6018  O  OG1   . THR A 1 934  ? 121.015 97.124  130.425 1.00 186.12 ? 952  THR A OG1   1 
ATOM   6019  C  CG2   . THR A 1 934  ? 121.027 97.572  132.787 1.00 183.62 ? 952  THR A CG2   1 
ATOM   6020  N  N     . ARG A 1 935  ? 123.956 98.598  129.665 1.00 188.15 ? 953  ARG A N     1 
ATOM   6021  C  CA    . ARG A 1 935  ? 124.622 98.571  128.367 1.00 187.59 ? 953  ARG A CA    1 
ATOM   6022  C  C     . ARG A 1 935  ? 123.780 97.830  127.336 1.00 187.43 ? 953  ARG A C     1 
ATOM   6023  O  O     . ARG A 1 935  ? 123.720 98.234  126.169 1.00 188.48 ? 953  ARG A O     1 
ATOM   6024  C  CB    . ARG A 1 935  ? 126.006 97.936  128.498 1.00 186.10 ? 953  ARG A CB    1 
ATOM   6025  C  CG    . ARG A 1 935  ? 126.822 97.962  127.216 1.00 186.49 ? 953  ARG A CG    1 
ATOM   6026  C  CD    . ARG A 1 935  ? 128.266 97.563  127.470 1.00 188.11 ? 953  ARG A CD    1 
ATOM   6027  N  NE    . ARG A 1 935  ? 128.940 98.497  128.365 1.00 187.99 ? 953  ARG A NE    1 
ATOM   6028  C  CZ    . ARG A 1 935  ? 129.587 99.583  127.965 1.00 188.69 ? 953  ARG A CZ    1 
ATOM   6029  N  NH1   . ARG A 1 935  ? 129.666 99.909  126.685 1.00 188.26 ? 953  ARG A NH1   1 
ATOM   6030  N  NH2   . ARG A 1 935  ? 130.168 100.363 128.872 1.00 187.57 ? 953  ARG A NH2   1 
ATOM   6031  N  N     . GLN A 1 936  ? 123.120 96.746  127.750 1.00 186.39 ? 954  GLN A N     1 
ATOM   6032  C  CA    . GLN A 1 936  ? 122.235 96.017  126.845 1.00 186.35 ? 954  GLN A CA    1 
ATOM   6033  C  C     . GLN A 1 936  ? 121.066 96.886  126.397 1.00 187.76 ? 954  GLN A C     1 
ATOM   6034  O  O     . GLN A 1 936  ? 120.735 96.938  125.206 1.00 189.68 ? 954  GLN A O     1 
ATOM   6035  C  CB    . GLN A 1 936  ? 121.729 94.747  127.528 1.00 187.41 ? 954  GLN A CB    1 
ATOM   6036  C  CG    . GLN A 1 936  ? 120.562 94.082  126.820 1.00 188.76 ? 954  GLN A CG    1 
ATOM   6037  C  CD    . GLN A 1 936  ? 119.939 92.972  127.642 1.00 188.85 ? 954  GLN A CD    1 
ATOM   6038  O  OE1   . GLN A 1 936  ? 120.503 92.536  128.646 1.00 189.72 ? 954  GLN A OE1   1 
ATOM   6039  N  NE2   . GLN A 1 936  ? 118.767 92.510  127.223 1.00 187.38 ? 954  GLN A NE2   1 
ATOM   6040  N  N     . GLU A 1 937  ? 120.421 97.574  127.343 1.00 182.74 ? 955  GLU A N     1 
ATOM   6041  C  CA    . GLU A 1 937  ? 119.291 98.430  126.997 1.00 182.50 ? 955  GLU A CA    1 
ATOM   6042  C  C     . GLU A 1 937  ? 119.728 99.594  126.116 1.00 182.99 ? 955  GLU A C     1 
ATOM   6043  O  O     . GLU A 1 937  ? 119.029 99.954  125.160 1.00 183.17 ? 955  GLU A O     1 
ATOM   6044  C  CB    . GLU A 1 937  ? 118.613 98.943  128.267 1.00 183.35 ? 955  GLU A CB    1 
ATOM   6045  C  CG    . GLU A 1 937  ? 118.077 97.850  129.181 1.00 184.12 ? 955  GLU A CG    1 
ATOM   6046  C  CD    . GLU A 1 937  ? 116.822 97.189  128.643 1.00 185.34 ? 955  GLU A CD    1 
ATOM   6047  O  OE1   . GLU A 1 937  ? 116.250 97.698  127.656 1.00 184.86 ? 955  GLU A OE1   1 
ATOM   6048  O  OE2   . GLU A 1 937  ? 116.403 96.159  129.211 1.00 185.32 ? 955  GLU A OE2   1 
ATOM   6049  N  N     . ALA A 1 938  ? 120.879 100.195 126.425 1.00 177.15 ? 956  ALA A N     1 
ATOM   6050  C  CA    . ALA A 1 938  ? 121.391 101.281 125.598 1.00 175.87 ? 956  ALA A CA    1 
ATOM   6051  C  C     . ALA A 1 938  ? 121.698 100.799 124.187 1.00 176.46 ? 956  ALA A C     1 
ATOM   6052  O  O     . ALA A 1 938  ? 121.392 101.489 123.209 1.00 177.35 ? 956  ALA A O     1 
ATOM   6053  C  CB    . ALA A 1 938  ? 122.637 101.891 126.239 1.00 175.47 ? 956  ALA A CB    1 
ATOM   6054  N  N     . ALA A 1 939  ? 122.301 99.614  124.063 1.00 173.60 ? 957  ALA A N     1 
ATOM   6055  C  CA    . ALA A 1 939  ? 122.585 99.062  122.743 1.00 171.99 ? 957  ALA A CA    1 
ATOM   6056  C  C     . ALA A 1 939  ? 121.302 98.792  121.969 1.00 172.03 ? 957  ALA A C     1 
ATOM   6057  O  O     . ALA A 1 939  ? 121.218 99.087  120.772 1.00 172.89 ? 957  ALA A O     1 
ATOM   6058  C  CB    . ALA A 1 939  ? 123.411 97.783  122.875 1.00 173.15 ? 957  ALA A CB    1 
ATOM   6059  N  N     . GLU A 1 940  ? 120.291 98.232  122.638 1.00 173.42 ? 958  GLU A N     1 
ATOM   6060  C  CA    . GLU A 1 940  ? 119.022 97.957  121.973 1.00 172.74 ? 958  GLU A CA    1 
ATOM   6061  C  C     . GLU A 1 940  ? 118.367 99.242  121.484 1.00 175.08 ? 958  GLU A C     1 
ATOM   6062  O  O     . GLU A 1 940  ? 117.894 99.319  120.343 1.00 175.96 ? 958  GLU A O     1 
ATOM   6063  C  CB    . GLU A 1 940  ? 118.089 97.206  122.922 1.00 173.30 ? 958  GLU A CB    1 
ATOM   6064  C  CG    . GLU A 1 940  ? 116.691 96.983  122.374 1.00 174.42 ? 958  GLU A CG    1 
ATOM   6065  C  CD    . GLU A 1 940  ? 115.760 96.360  123.395 1.00 177.97 ? 958  GLU A CD    1 
ATOM   6066  O  OE1   . GLU A 1 940  ? 116.190 96.163  124.551 1.00 176.78 ? 958  GLU A OE1   1 
ATOM   6067  O  OE2   . GLU A 1 940  ? 114.598 96.068  123.043 1.00 178.61 ? 958  GLU A OE2   1 
ATOM   6068  N  N     . LYS A 1 941  ? 118.338 100.272 122.335 1.00 171.46 ? 959  LYS A N     1 
ATOM   6069  C  CA    . LYS A 1 941  ? 117.713 101.529 121.938 1.00 170.29 ? 959  LYS A CA    1 
ATOM   6070  C  C     . LYS A 1 941  ? 118.495 102.210 120.821 1.00 170.81 ? 959  LYS A C     1 
ATOM   6071  O  O     . LYS A 1 941  ? 117.899 102.772 119.895 1.00 170.44 ? 959  LYS A O     1 
ATOM   6072  C  CB    . LYS A 1 941  ? 117.571 102.456 123.145 1.00 169.17 ? 959  LYS A CB    1 
ATOM   6073  C  CG    . LYS A 1 941  ? 116.886 103.774 122.824 1.00 169.21 ? 959  LYS A CG    1 
ATOM   6074  C  CD    . LYS A 1 941  ? 116.063 104.277 123.997 1.00 168.97 ? 959  LYS A CD    1 
ATOM   6075  C  CE    . LYS A 1 941  ? 116.920 104.488 125.231 1.00 167.66 ? 959  LYS A CE    1 
ATOM   6076  N  NZ    . LYS A 1 941  ? 116.111 105.005 126.369 1.00 169.34 ? 959  LYS A NZ    1 
ATOM   6077  N  N     . ALA A 1 942  ? 119.829 102.164 120.883 1.00 174.42 ? 960  ALA A N     1 
ATOM   6078  C  CA    . ALA A 1 942  ? 120.638 102.754 119.823 1.00 172.80 ? 960  ALA A CA    1 
ATOM   6079  C  C     . ALA A 1 942  ? 120.424 102.036 118.498 1.00 173.24 ? 960  ALA A C     1 
ATOM   6080  O  O     . ALA A 1 942  ? 120.316 102.677 117.446 1.00 172.91 ? 960  ALA A O     1 
ATOM   6081  C  CB    . ALA A 1 942  ? 122.114 102.725 120.214 1.00 171.48 ? 960  ALA A CB    1 
ATOM   6082  N  N     . GLN A 1 943  ? 120.361 100.702 118.528 1.00 172.61 ? 961  GLN A N     1 
ATOM   6083  C  CA    . GLN A 1 943  ? 120.112 99.946  117.307 1.00 170.12 ? 961  GLN A CA    1 
ATOM   6084  C  C     . GLN A 1 943  ? 118.734 100.257 116.742 1.00 170.87 ? 961  GLN A C     1 
ATOM   6085  O  O     . GLN A 1 943  ? 118.576 100.419 115.527 1.00 172.97 ? 961  GLN A O     1 
ATOM   6086  C  CB    . GLN A 1 943  ? 120.264 98.448  117.581 1.00 169.45 ? 961  GLN A CB    1 
ATOM   6087  C  CG    . GLN A 1 943  ? 120.029 97.551  116.374 1.00 170.42 ? 961  GLN A CG    1 
ATOM   6088  C  CD    . GLN A 1 943  ? 118.588 97.090  116.255 1.00 172.80 ? 961  GLN A CD    1 
ATOM   6089  O  OE1   . GLN A 1 943  ? 117.764 97.355  117.130 1.00 172.77 ? 961  GLN A OE1   1 
ATOM   6090  N  NE2   . GLN A 1 943  ? 118.278 96.396  115.166 1.00 172.08 ? 961  GLN A NE2   1 
ATOM   6091  N  N     . GLN A 1 944  ? 117.723 100.353 117.609 1.00 165.34 ? 962  GLN A N     1 
ATOM   6092  C  CA    . GLN A 1 944  ? 116.383 100.670 117.129 1.00 165.11 ? 962  GLN A CA    1 
ATOM   6093  C  C     . GLN A 1 944  ? 116.299 102.086 116.575 1.00 164.67 ? 962  GLN A C     1 
ATOM   6094  O  O     . GLN A 1 944  ? 115.537 102.335 115.635 1.00 164.15 ? 962  GLN A O     1 
ATOM   6095  C  CB    . GLN A 1 944  ? 115.360 100.474 118.247 1.00 166.34 ? 962  GLN A CB    1 
ATOM   6096  C  CG    . GLN A 1 944  ? 115.004 99.021  118.508 1.00 167.23 ? 962  GLN A CG    1 
ATOM   6097  C  CD    . GLN A 1 944  ? 114.307 98.372  117.326 1.00 168.65 ? 962  GLN A CD    1 
ATOM   6098  O  OE1   . GLN A 1 944  ? 113.660 99.046  116.524 1.00 167.19 ? 962  GLN A OE1   1 
ATOM   6099  N  NE2   . GLN A 1 944  ? 114.441 97.056  117.212 1.00 167.76 ? 962  GLN A NE2   1 
ATOM   6100  N  N     . MET A 1 945  ? 117.063 103.023 117.138 1.00 166.06 ? 963  MET A N     1 
ATOM   6101  C  CA    . MET A 1 945  ? 117.015 104.394 116.644 1.00 165.97 ? 963  MET A CA    1 
ATOM   6102  C  C     . MET A 1 945  ? 117.781 104.541 115.334 1.00 167.83 ? 963  MET A C     1 
ATOM   6103  O  O     . MET A 1 945  ? 117.364 105.294 114.447 1.00 167.12 ? 963  MET A O     1 
ATOM   6104  C  CB    . MET A 1 945  ? 117.559 105.354 117.702 1.00 164.53 ? 963  MET A CB    1 
ATOM   6105  C  CG    . MET A 1 945  ? 117.246 106.812 117.419 1.00 166.21 ? 963  MET A CG    1 
ATOM   6106  S  SD    . MET A 1 945  ? 115.487 107.076 117.124 1.00 176.54 ? 963  MET A SD    1 
ATOM   6107  C  CE    . MET A 1 945  ? 115.491 108.750 116.490 1.00 168.22 ? 963  MET A CE    1 
ATOM   6108  N  N     . TYR A 1 946  ? 118.903 103.830 115.190 1.00 164.69 ? 964  TYR A N     1 
ATOM   6109  C  CA    . TYR A 1 946  ? 119.692 103.908 113.967 1.00 160.96 ? 964  TYR A CA    1 
ATOM   6110  C  C     . TYR A 1 946  ? 119.151 103.026 112.850 1.00 163.09 ? 964  TYR A C     1 
ATOM   6111  O  O     . TYR A 1 946  ? 119.541 103.212 111.693 1.00 163.44 ? 964  TYR A O     1 
ATOM   6112  C  CB    . TYR A 1 946  ? 121.145 103.522 114.248 1.00 158.55 ? 964  TYR A CB    1 
ATOM   6113  C  CG    . TYR A 1 946  ? 121.985 104.640 114.814 1.00 159.31 ? 964  TYR A CG    1 
ATOM   6114  C  CD1   . TYR A 1 946  ? 121.659 105.236 116.022 1.00 160.39 ? 964  TYR A CD1   1 
ATOM   6115  C  CD2   . TYR A 1 946  ? 123.114 105.089 114.147 1.00 162.04 ? 964  TYR A CD2   1 
ATOM   6116  C  CE1   . TYR A 1 946  ? 122.426 106.255 116.544 1.00 161.68 ? 964  TYR A CE1   1 
ATOM   6117  C  CE2   . TYR A 1 946  ? 123.889 106.107 114.662 1.00 163.20 ? 964  TYR A CE2   1 
ATOM   6118  C  CZ    . TYR A 1 946  ? 123.540 106.687 115.861 1.00 163.21 ? 964  TYR A CZ    1 
ATOM   6119  O  OH    . TYR A 1 946  ? 124.309 107.702 116.379 1.00 162.98 ? 964  TYR A OH    1 
ATOM   6120  N  N     . ALA A 1 947  ? 118.277 102.073 113.164 1.00 166.47 ? 965  ALA A N     1 
ATOM   6121  C  CA    . ALA A 1 947  ? 117.728 101.177 112.156 1.00 164.18 ? 965  ALA A CA    1 
ATOM   6122  C  C     . ALA A 1 947  ? 116.513 101.750 111.443 1.00 164.76 ? 965  ALA A C     1 
ATOM   6123  O  O     . ALA A 1 947  ? 116.078 101.177 110.439 1.00 164.86 ? 965  ALA A O     1 
ATOM   6124  C  CB    . ALA A 1 947  ? 117.358 99.833  112.789 1.00 163.48 ? 965  ALA A CB    1 
ATOM   6125  N  N     . VAL A 1 948  ? 115.958 102.858 111.930 1.00 158.45 ? 966  VAL A N     1 
ATOM   6126  C  CA    . VAL A 1 948  ? 114.813 103.497 111.292 1.00 157.99 ? 966  VAL A CA    1 
ATOM   6127  C  C     . VAL A 1 948  ? 115.142 104.882 110.756 1.00 156.56 ? 966  VAL A C     1 
ATOM   6128  O  O     . VAL A 1 948  ? 114.349 105.432 109.978 1.00 158.10 ? 966  VAL A O     1 
ATOM   6129  C  CB    . VAL A 1 948  ? 113.604 103.574 112.251 1.00 158.22 ? 966  VAL A CB    1 
ATOM   6130  C  CG1   . VAL A 1 948  ? 112.302 103.728 111.475 1.00 157.53 ? 966  VAL A CG1   1 
ATOM   6131  C  CG2   . VAL A 1 948  ? 113.548 102.341 113.135 1.00 159.50 ? 966  VAL A CG2   1 
ATOM   6132  N  N     . THR A 1 949  ? 116.286 105.457 111.121 1.00 146.96 ? 967  THR A N     1 
ATOM   6133  C  CA    . THR A 1 949  ? 116.679 106.777 110.648 1.00 149.16 ? 967  THR A CA    1 
ATOM   6134  C  C     . THR A 1 949  ? 117.757 106.700 109.575 1.00 148.80 ? 967  THR A C     1 
ATOM   6135  O  O     . THR A 1 949  ? 117.584 107.248 108.483 1.00 150.61 ? 967  THR A O     1 
ATOM   6136  C  CB    . THR A 1 949  ? 117.161 107.636 111.823 1.00 148.14 ? 967  THR A CB    1 
ATOM   6137  O  OG1   . THR A 1 949  ? 116.107 107.772 112.783 1.00 151.24 ? 967  THR A OG1   1 
ATOM   6138  C  CG2   . THR A 1 949  ? 117.574 109.011 111.334 1.00 145.21 ? 967  THR A CG2   1 
ATOM   6139  N  N     . LYS A 1 950  ? 118.877 106.033 109.859 1.00 145.85 ? 968  LYS A N     1 
ATOM   6140  C  CA    . LYS A 1 950  ? 119.929 105.904 108.858 1.00 143.80 ? 968  LYS A CA    1 
ATOM   6141  C  C     . LYS A 1 950  ? 119.650 104.751 107.901 1.00 145.86 ? 968  LYS A C     1 
ATOM   6142  O  O     . LYS A 1 950  ? 119.930 104.855 106.702 1.00 149.02 ? 968  LYS A O     1 
ATOM   6143  C  CB    . LYS A 1 950  ? 121.285 105.722 109.539 1.00 144.87 ? 968  LYS A CB    1 
ATOM   6144  C  CG    . LYS A 1 950  ? 122.458 105.712 108.576 1.00 147.94 ? 968  LYS A CG    1 
ATOM   6145  C  CD    . LYS A 1 950  ? 123.786 105.639 109.308 1.00 145.92 ? 968  LYS A CD    1 
ATOM   6146  C  CE    . LYS A 1 950  ? 124.038 106.886 110.133 1.00 146.02 ? 968  LYS A CE    1 
ATOM   6147  N  NZ    . LYS A 1 950  ? 125.382 106.857 110.772 1.00 148.26 ? 968  LYS A NZ    1 
ATOM   6148  N  N     . GLY A 1 951  ? 119.098 103.652 108.407 1.00 153.88 ? 969  GLY A N     1 
ATOM   6149  C  CA    . GLY A 1 951  ? 118.760 102.522 107.565 1.00 154.37 ? 969  GLY A CA    1 
ATOM   6150  C  C     . GLY A 1 951  ? 119.628 101.305 107.805 1.00 158.56 ? 969  GLY A C     1 
ATOM   6151  O  O     . GLY A 1 951  ? 120.139 101.104 108.910 1.00 160.41 ? 969  GLY A O     1 
ATOM   6152  N  N     . LEU A 1 952  ? 119.799 100.483 106.772 1.00 164.14 ? 970  LEU A N     1 
ATOM   6153  C  CA    . LEU A 1 952  ? 120.618 99.283  106.846 1.00 165.26 ? 970  LEU A CA    1 
ATOM   6154  C  C     . LEU A 1 952  ? 121.530 99.218  105.630 1.00 164.46 ? 970  LEU A C     1 
ATOM   6155  O  O     . LEU A 1 952  ? 121.252 99.811  104.585 1.00 162.13 ? 970  LEU A O     1 
ATOM   6156  C  CB    . LEU A 1 952  ? 119.758 98.013  106.927 1.00 162.62 ? 970  LEU A CB    1 
ATOM   6157  C  CG    . LEU A 1 952  ? 118.916 97.835  108.190 1.00 162.42 ? 970  LEU A CG    1 
ATOM   6158  C  CD1   . LEU A 1 952  ? 118.099 96.556  108.115 1.00 161.70 ? 970  LEU A CD1   1 
ATOM   6159  C  CD2   . LEU A 1 952  ? 119.804 97.834  109.423 1.00 162.92 ? 970  LEU A CD2   1 
ATOM   6160  N  N     . ARG A 1 953  ? 122.629 98.486  105.779 1.00 167.39 ? 971  ARG A N     1 
ATOM   6161  C  CA    . ARG A 1 953  ? 123.605 98.349  104.705 1.00 165.38 ? 971  ARG A CA    1 
ATOM   6162  C  C     . ARG A 1 953  ? 123.363 97.075  103.903 1.00 165.99 ? 971  ARG A C     1 
ATOM   6163  O  O     . ARG A 1 953  ? 123.506 97.063  102.681 1.00 166.66 ? 971  ARG A O     1 
ATOM   6164  C  CB    . ARG A 1 953  ? 125.026 98.355  105.268 1.00 164.67 ? 971  ARG A CB    1 
ATOM   6165  C  CG    . ARG A 1 953  ? 125.335 99.553  106.148 1.00 166.07 ? 971  ARG A CG    1 
ATOM   6166  C  CD    . ARG A 1 953  ? 126.781 99.547  106.609 1.00 164.89 ? 971  ARG A CD    1 
ATOM   6167  N  NE    . ARG A 1 953  ? 127.703 99.687  105.490 1.00 166.60 ? 971  ARG A NE    1 
ATOM   6168  C  CZ    . ARG A 1 953  ? 128.094 100.849 104.985 1.00 168.28 ? 971  ARG A CZ    1 
ATOM   6169  N  NH1   . ARG A 1 953  ? 127.659 101.997 105.477 1.00 168.85 ? 971  ARG A NH1   1 
ATOM   6170  N  NH2   . ARG A 1 953  ? 128.942 100.859 103.961 1.00 167.80 ? 971  ARG A NH2   1 
ATOM   6171  N  N     . ALA A 1 1008 ? 125.277 103.104 99.965  1.00 157.94 ? 1026 ALA A N     1 
ATOM   6172  C  CA    . ALA A 1 1008 ? 125.472 101.968 100.856 1.00 157.93 ? 1026 ALA A CA    1 
ATOM   6173  C  C     . ALA A 1 1008 ? 124.219 101.696 101.682 1.00 160.43 ? 1026 ALA A C     1 
ATOM   6174  O  O     . ALA A 1 1008 ? 123.625 100.623 101.584 1.00 160.46 ? 1026 ALA A O     1 
ATOM   6175  C  CB    . ALA A 1 1008 ? 126.667 102.208 101.765 1.00 155.21 ? 1026 ALA A CB    1 
ATOM   6176  N  N     . TRP A 1 1009 ? 123.823 102.668 102.498 1.00 155.97 ? 1027 TRP A N     1 
ATOM   6177  C  CA    . TRP A 1 1009 ? 122.644 102.506 103.335 1.00 151.85 ? 1027 TRP A CA    1 
ATOM   6178  C  C     . TRP A 1 1009 ? 121.381 102.460 102.483 1.00 153.69 ? 1027 TRP A C     1 
ATOM   6179  O  O     . TRP A 1 1009 ? 121.298 103.079 101.420 1.00 155.62 ? 1027 TRP A O     1 
ATOM   6180  C  CB    . TRP A 1 1009 ? 122.550 103.639 104.352 1.00 152.61 ? 1027 TRP A CB    1 
ATOM   6181  C  CG    . TRP A 1 1009 ? 123.685 103.657 105.319 1.00 153.00 ? 1027 TRP A CG    1 
ATOM   6182  C  CD1   . TRP A 1 1009 ? 124.840 104.373 105.216 1.00 153.72 ? 1027 TRP A CD1   1 
ATOM   6183  C  CD2   . TRP A 1 1009 ? 123.779 102.917 106.540 1.00 152.34 ? 1027 TRP A CD2   1 
ATOM   6184  N  NE1   . TRP A 1 1009 ? 125.647 104.128 106.299 1.00 153.02 ? 1027 TRP A NE1   1 
ATOM   6185  C  CE2   . TRP A 1 1009 ? 125.018 103.236 107.127 1.00 152.47 ? 1027 TRP A CE2   1 
ATOM   6186  C  CE3   . TRP A 1 1009 ? 122.935 102.016 107.194 1.00 153.65 ? 1027 TRP A CE3   1 
ATOM   6187  C  CZ2   . TRP A 1 1009 ? 125.433 102.686 108.336 1.00 153.89 ? 1027 TRP A CZ2   1 
ATOM   6188  C  CZ3   . TRP A 1 1009 ? 123.348 101.472 108.394 1.00 152.45 ? 1027 TRP A CZ3   1 
ATOM   6189  C  CH2   . TRP A 1 1009 ? 124.585 101.809 108.954 1.00 153.35 ? 1027 TRP A CH2   1 
ATOM   6190  N  N     . THR A 1 1010 ? 120.387 101.716 102.966 1.00 156.94 ? 1028 THR A N     1 
ATOM   6191  C  CA    . THR A 1 1010 ? 119.149 101.523 102.226 1.00 158.25 ? 1028 THR A CA    1 
ATOM   6192  C  C     . THR A 1 1010 ? 117.984 101.449 103.202 1.00 158.03 ? 1028 THR A C     1 
ATOM   6193  O  O     . THR A 1 1010 ? 118.134 100.986 104.336 1.00 159.82 ? 1028 THR A O     1 
ATOM   6194  C  CB    . THR A 1 1010 ? 119.208 100.250 101.368 1.00 158.33 ? 1028 THR A CB    1 
ATOM   6195  O  OG1   . THR A 1 1010 ? 120.456 100.200 100.667 1.00 158.35 ? 1028 THR A OG1   1 
ATOM   6196  C  CG2   . THR A 1 1010 ? 118.074 100.225 100.353 1.00 156.78 ? 1028 THR A CG2   1 
ATOM   6197  N  N     . GLY A 1 1011 ? 116.822 101.911 102.750 1.00 160.71 ? 1029 GLY A N     1 
ATOM   6198  C  CA    . GLY A 1 1011 ? 115.595 101.783 103.519 1.00 161.59 ? 1029 GLY A CA    1 
ATOM   6199  C  C     . GLY A 1 1011 ? 115.545 102.572 104.809 1.00 162.71 ? 1029 GLY A C     1 
ATOM   6200  O  O     . GLY A 1 1011 ? 115.116 102.038 105.840 1.00 162.92 ? 1029 GLY A O     1 
ATOM   6201  N  N     . GLY A 1 1012 ? 115.973 103.836 104.781 1.00 154.99 ? 1030 GLY A N     1 
ATOM   6202  C  CA    . GLY A 1 1012 ? 115.936 104.667 105.964 1.00 153.29 ? 1030 GLY A CA    1 
ATOM   6203  C  C     . GLY A 1 1012 ? 115.531 106.087 105.621 1.00 151.58 ? 1030 GLY A C     1 
ATOM   6204  O  O     . GLY A 1 1012 ? 115.496 106.484 104.454 1.00 152.46 ? 1030 GLY A O     1 
ATOM   6205  N  N     . THR A 1 1013 ? 115.220 106.846 106.672 1.00 134.85 ? 1031 THR A N     1 
ATOM   6206  C  CA    . THR A 1 1013 ? 114.820 108.236 106.488 1.00 133.18 ? 1031 THR A CA    1 
ATOM   6207  C  C     . THR A 1 1013 ? 115.963 109.076 105.934 1.00 136.42 ? 1031 THR A C     1 
ATOM   6208  O  O     . THR A 1 1013 ? 115.754 109.914 105.049 1.00 139.73 ? 1031 THR A O     1 
ATOM   6209  C  CB    . THR A 1 1013 ? 114.323 108.815 107.811 1.00 138.13 ? 1031 THR A CB    1 
ATOM   6210  O  OG1   . THR A 1 1013 ? 113.278 107.986 108.333 1.00 142.18 ? 1031 THR A OG1   1 
ATOM   6211  C  CG2   . THR A 1 1013 ? 113.788 110.219 107.611 1.00 138.98 ? 1031 THR A CG2   1 
ATOM   6212  N  N     . GLU A 1 1014 ? 117.179 108.866 106.436 1.00 143.62 ? 1032 GLU A N     1 
ATOM   6213  C  CA    . GLU A 1 1014 ? 118.340 109.656 106.047 1.00 142.57 ? 1032 GLU A CA    1 
ATOM   6214  C  C     . GLU A 1 1014 ? 119.358 108.834 105.262 1.00 144.27 ? 1032 GLU A C     1 
ATOM   6215  O  O     . GLU A 1 1014 ? 120.549 109.150 105.263 1.00 146.82 ? 1032 GLU A O     1 
ATOM   6216  C  CB    . GLU A 1 1014 ? 118.997 110.273 107.280 1.00 146.97 ? 1032 GLU A CB    1 
ATOM   6217  C  CG    . GLU A 1 1014 ? 118.029 111.009 108.189 1.00 151.42 ? 1032 GLU A CG    1 
ATOM   6218  C  CD    . GLU A 1 1014 ? 118.702 111.606 109.409 1.00 151.31 ? 1032 GLU A CD    1 
ATOM   6219  O  OE1   . GLU A 1 1014 ? 119.937 111.478 109.534 1.00 150.72 ? 1032 GLU A OE1   1 
ATOM   6220  O  OE2   . GLU A 1 1014 ? 117.994 112.200 110.248 1.00 146.88 ? 1032 GLU A OE2   1 
ATOM   6221  N  N     . SER A 1 1015 ? 118.902 107.774 104.590 1.00 147.94 ? 1033 SER A N     1 
ATOM   6222  C  CA    . SER A 1 1015 ? 119.825 106.892 103.882 1.00 147.10 ? 1033 SER A CA    1 
ATOM   6223  C  C     . SER A 1 1015 ? 120.573 107.635 102.783 1.00 149.89 ? 1033 SER A C     1 
ATOM   6224  O  O     . SER A 1 1015 ? 121.796 107.508 102.655 1.00 153.17 ? 1033 SER A O     1 
ATOM   6225  C  CB    . SER A 1 1015 ? 119.067 105.700 103.299 1.00 145.73 ? 1033 SER A CB    1 
ATOM   6226  O  OG    . SER A 1 1015 ? 118.632 104.826 104.322 1.00 148.67 ? 1033 SER A OG    1 
ATOM   6227  N  N     . GLU A 1 1016 ? 119.854 108.421 101.981 1.00 146.87 ? 1034 GLU A N     1 
ATOM   6228  C  CA    . GLU A 1 1016 ? 120.482 109.078 100.839 1.00 146.73 ? 1034 GLU A CA    1 
ATOM   6229  C  C     . GLU A 1 1016 ? 121.470 110.149 101.282 1.00 148.60 ? 1034 GLU A C     1 
ATOM   6230  O  O     . GLU A 1 1016 ? 122.538 110.300 100.679 1.00 152.51 ? 1034 GLU A O     1 
ATOM   6231  C  CB    . GLU A 1 1016 ? 119.413 109.672 99.926  1.00 146.20 ? 1034 GLU A CB    1 
ATOM   6232  C  CG    . GLU A 1 1016 ? 118.405 108.651 99.427  1.00 148.90 ? 1034 GLU A CG    1 
ATOM   6233  C  CD    . GLU A 1 1016 ? 119.037 107.565 98.575  1.00 152.08 ? 1034 GLU A CD    1 
ATOM   6234  O  OE1   . GLU A 1 1016 ? 120.044 107.846 97.891  1.00 148.71 ? 1034 GLU A OE1   1 
ATOM   6235  O  OE2   . GLU A 1 1016 ? 118.525 106.426 98.591  1.00 152.15 ? 1034 GLU A OE2   1 
ATOM   6236  N  N     . MET A 1 1017 ? 121.134 110.903 102.331 1.00 149.27 ? 1035 MET A N     1 
ATOM   6237  C  CA    . MET A 1 1017 ? 122.053 111.925 102.823 1.00 150.44 ? 1035 MET A CA    1 
ATOM   6238  C  C     . MET A 1 1017 ? 123.354 111.307 103.319 1.00 151.81 ? 1035 MET A C     1 
ATOM   6239  O  O     . MET A 1 1017 ? 124.445 111.800 103.006 1.00 149.89 ? 1035 MET A O     1 
ATOM   6240  C  CB    . MET A 1 1017 ? 121.386 112.740 103.929 1.00 148.89 ? 1035 MET A CB    1 
ATOM   6241  C  CG    . MET A 1 1017 ? 122.314 113.724 104.614 1.00 147.51 ? 1035 MET A CG    1 
ATOM   6242  S  SD    . MET A 1 1017 ? 122.915 113.132 106.204 1.00 156.60 ? 1035 MET A SD    1 
ATOM   6243  C  CE    . MET A 1 1017 ? 121.393 113.118 107.145 1.00 150.97 ? 1035 MET A CE    1 
ATOM   6244  N  N     . PHE A 1 1018 ? 123.262 110.216 104.081 1.00 152.31 ? 1036 PHE A N     1 
ATOM   6245  C  CA    . PHE A 1 1018 ? 124.470 109.569 104.579 1.00 149.82 ? 1036 PHE A CA    1 
ATOM   6246  C  C     . PHE A 1 1018 ? 125.251 108.910 103.451 1.00 148.64 ? 1036 PHE A C     1 
ATOM   6247  O  O     . PHE A 1 1018 ? 126.486 108.897 103.474 1.00 152.78 ? 1036 PHE A O     1 
ATOM   6248  C  CB    . PHE A 1 1018 ? 124.120 108.553 105.664 1.00 146.78 ? 1036 PHE A CB    1 
ATOM   6249  C  CG    . PHE A 1 1018 ? 123.874 109.174 107.004 1.00 149.75 ? 1036 PHE A CG    1 
ATOM   6250  C  CD1   . PHE A 1 1018 ? 124.908 109.778 107.697 1.00 147.03 ? 1036 PHE A CD1   1 
ATOM   6251  C  CD2   . PHE A 1 1018 ? 122.614 109.161 107.571 1.00 153.11 ? 1036 PHE A CD2   1 
ATOM   6252  C  CE1   . PHE A 1 1018 ? 124.691 110.355 108.928 1.00 150.52 ? 1036 PHE A CE1   1 
ATOM   6253  C  CE2   . PHE A 1 1018 ? 122.389 109.736 108.803 1.00 150.17 ? 1036 PHE A CE2   1 
ATOM   6254  C  CZ    . PHE A 1 1018 ? 123.429 110.334 109.483 1.00 151.49 ? 1036 PHE A CZ    1 
ATOM   6255  N  N     . ASN A 1 1019 ? 124.554 108.361 102.454 1.00 138.41 ? 1037 ASN A N     1 
ATOM   6256  C  CA    . ASN A 1 1019 ? 125.249 107.820 101.291 1.00 138.31 ? 1037 ASN A CA    1 
ATOM   6257  C  C     . ASN A 1 1019 ? 126.030 108.908 100.570 1.00 139.57 ? 1037 ASN A C     1 
ATOM   6258  O  O     . ASN A 1 1019 ? 127.188 108.702 100.188 1.00 147.00 ? 1037 ASN A O     1 
ATOM   6259  C  CB    . ASN A 1 1019 ? 124.253 107.156 100.341 1.00 141.88 ? 1037 ASN A CB    1 
ATOM   6260  C  CG    . ASN A 1 1019 ? 123.704 105.856 100.888 1.00 143.91 ? 1037 ASN A CG    1 
ATOM   6261  O  OD1   . ASN A 1 1019 ? 123.903 105.529 102.057 1.00 144.31 ? 1037 ASN A OD1   1 
ATOM   6262  N  ND2   . ASN A 1 1019 ? 123.005 105.107 100.044 1.00 141.62 ? 1037 ASN A ND2   1 
ATOM   6263  N  N     . LYS A 1 1020 ? 125.418 110.080 100.389 1.00 133.70 ? 1038 LYS A N     1 
ATOM   6264  C  CA    . LYS A 1 1020 ? 126.112 111.192 99.747  1.00 139.53 ? 1038 LYS A CA    1 
ATOM   6265  C  C     . LYS A 1 1020 ? 127.314 111.641 100.569 1.00 143.30 ? 1038 LYS A C     1 
ATOM   6266  O  O     . LYS A 1 1020 ? 128.392 111.897 100.017 1.00 144.29 ? 1038 LYS A O     1 
ATOM   6267  C  CB    . LYS A 1 1020 ? 125.145 112.355 99.532  1.00 139.75 ? 1038 LYS A CB    1 
ATOM   6268  C  CG    . LYS A 1 1020 ? 125.778 113.608 98.949  1.00 138.05 ? 1038 LYS A CG    1 
ATOM   6269  C  CD    . LYS A 1 1020 ? 126.116 113.439 97.478  1.00 138.55 ? 1038 LYS A CD    1 
ATOM   6270  C  CE    . LYS A 1 1020 ? 126.588 114.752 96.871  1.00 138.90 ? 1038 LYS A CE    1 
ATOM   6271  N  NZ    . LYS A 1 1020 ? 126.866 114.629 95.415  1.00 137.87 ? 1038 LYS A NZ    1 
ATOM   6272  N  N     . LEU A 1 1021 ? 127.149 111.739 101.891 1.00 142.40 ? 1039 LEU A N     1 
ATOM   6273  C  CA    . LEU A 1 1021 ? 128.255 112.174 102.740 1.00 140.87 ? 1039 LEU A CA    1 
ATOM   6274  C  C     . LEU A 1 1021 ? 129.409 111.180 102.702 1.00 140.34 ? 1039 LEU A C     1 
ATOM   6275  O  O     . LEU A 1 1021 ? 130.577 111.578 102.620 1.00 144.80 ? 1039 LEU A O     1 
ATOM   6276  C  CB    . LEU A 1 1021 ? 127.774 112.378 104.176 1.00 140.19 ? 1039 LEU A CB    1 
ATOM   6277  C  CG    . LEU A 1 1021 ? 126.769 113.508 104.410 1.00 141.63 ? 1039 LEU A CG    1 
ATOM   6278  C  CD1   . LEU A 1 1021 ? 126.493 113.676 105.895 1.00 142.74 ? 1039 LEU A CD1   1 
ATOM   6279  C  CD2   . LEU A 1 1021 ? 127.263 114.807 103.802 1.00 137.97 ? 1039 LEU A CD2   1 
ATOM   6280  N  N     . GLU A 1 1022 ? 129.105 109.881 102.765 1.00 137.92 ? 1040 GLU A N     1 
ATOM   6281  C  CA    . GLU A 1 1022 ? 130.158 108.874 102.697 1.00 137.36 ? 1040 GLU A CA    1 
ATOM   6282  C  C     . GLU A 1 1022 ? 130.841 108.876 101.335 1.00 136.62 ? 1040 GLU A C     1 
ATOM   6283  O  O     . GLU A 1 1022 ? 132.063 108.710 101.251 1.00 138.31 ? 1040 GLU A O     1 
ATOM   6284  C  CB    . GLU A 1 1022 ? 129.587 107.492 103.015 1.00 140.27 ? 1040 GLU A CB    1 
ATOM   6285  C  CG    . GLU A 1 1022 ? 129.145 107.328 104.462 1.00 140.51 ? 1040 GLU A CG    1 
ATOM   6286  C  CD    . GLU A 1 1022 ? 128.699 105.916 104.784 1.00 138.43 ? 1040 GLU A CD    1 
ATOM   6287  O  OE1   . GLU A 1 1022 ? 128.859 105.027 103.922 1.00 138.31 ? 1040 GLU A OE1   1 
ATOM   6288  O  OE2   . GLU A 1 1022 ? 128.187 105.695 105.901 1.00 135.24 ? 1040 GLU A OE2   1 
ATOM   6289  N  N     . SER A 1 1023 ? 130.073 109.059 100.258 1.00 132.35 ? 1041 SER A N     1 
ATOM   6290  C  CA    . SER A 1 1023 ? 130.673 109.120 98.929  1.00 131.22 ? 1041 SER A CA    1 
ATOM   6291  C  C     . SER A 1 1023 ? 131.607 110.315 98.800  1.00 132.97 ? 1041 SER A C     1 
ATOM   6292  O  O     . SER A 1 1023 ? 132.688 110.207 98.209  1.00 136.80 ? 1041 SER A O     1 
ATOM   6293  C  CB    . SER A 1 1023 ? 129.581 109.172 97.862  1.00 132.29 ? 1041 SER A CB    1 
ATOM   6294  O  OG    . SER A 1 1023 ? 128.758 108.021 97.923  1.00 135.09 ? 1041 SER A OG    1 
ATOM   6295  N  N     . ILE A 1 1024 ? 131.205 111.468 99.340  1.00 131.20 ? 1042 ILE A N     1 
ATOM   6296  C  CA    . ILE A 1 1024 ? 132.078 112.638 99.310  1.00 131.76 ? 1042 ILE A CA    1 
ATOM   6297  C  C     . ILE A 1 1024 ? 133.326 112.398 100.152 1.00 135.23 ? 1042 ILE A C     1 
ATOM   6298  O  O     . ILE A 1 1024 ? 134.443 112.733 99.740  1.00 135.10 ? 1042 ILE A O     1 
ATOM   6299  C  CB    . ILE A 1 1024 ? 131.312 113.890 99.772  1.00 129.09 ? 1042 ILE A CB    1 
ATOM   6300  C  CG1   . ILE A 1 1024 ? 130.222 114.250 98.765  1.00 131.70 ? 1042 ILE A CG1   1 
ATOM   6301  C  CG2   . ILE A 1 1024 ? 132.261 115.060 99.956  1.00 129.00 ? 1042 ILE A CG2   1 
ATOM   6302  C  CD1   . ILE A 1 1024 ? 129.449 115.494 99.131  1.00 135.37 ? 1042 ILE A CD1   1 
ATOM   6303  N  N     . ALA A 1 1025 ? 133.159 111.815 101.341 1.00 135.45 ? 1043 ALA A N     1 
ATOM   6304  C  CA    . ALA A 1 1025 ? 134.299 111.585 102.224 1.00 130.59 ? 1043 ALA A CA    1 
ATOM   6305  C  C     . ALA A 1 1025 ? 135.276 110.577 101.632 1.00 134.84 ? 1043 ALA A C     1 
ATOM   6306  O  O     . ALA A 1 1025 ? 136.495 110.750 101.742 1.00 137.96 ? 1043 ALA A O     1 
ATOM   6307  C  CB    . ALA A 1 1025 ? 133.814 111.114 103.594 1.00 129.63 ? 1043 ALA A CB    1 
ATOM   6308  N  N     . MET A 1 1026 ? 134.764 109.521 101.004 1.00 144.30 ? 1044 MET A N     1 
ATOM   6309  C  CA    . MET A 1 1026 ? 135.611 108.455 100.482 1.00 142.82 ? 1044 MET A CA    1 
ATOM   6310  C  C     . MET A 1 1026 ? 136.168 108.751 99.097  1.00 139.10 ? 1044 MET A C     1 
ATOM   6311  O  O     . MET A 1 1026 ? 136.902 107.918 98.556  1.00 139.51 ? 1044 MET A O     1 
ATOM   6312  C  CB    . MET A 1 1026 ? 134.838 107.134 100.450 1.00 141.97 ? 1044 MET A CB    1 
ATOM   6313  C  CG    . MET A 1 1026 ? 134.520 106.572 101.824 1.00 142.72 ? 1044 MET A CG    1 
ATOM   6314  S  SD    . MET A 1 1026 ? 133.704 104.968 101.748 1.00 145.34 ? 1044 MET A SD    1 
ATOM   6315  C  CE    . MET A 1 1026 ? 133.520 104.600 103.491 1.00 140.09 ? 1044 MET A CE    1 
ATOM   6316  N  N     . SER A 1 1027 ? 135.840 109.897 98.508  1.00 143.08 ? 1045 SER A N     1 
ATOM   6317  C  CA    . SER A 1 1027 ? 136.392 110.247 97.210  1.00 143.80 ? 1045 SER A CA    1 
ATOM   6318  C  C     . SER A 1 1027 ? 137.899 110.466 97.316  1.00 145.84 ? 1045 SER A C     1 
ATOM   6319  O  O     . SER A 1 1027 ? 138.447 110.681 98.400  1.00 147.96 ? 1045 SER A O     1 
ATOM   6320  C  CB    . SER A 1 1027 ? 135.712 111.498 96.656  1.00 143.22 ? 1045 SER A CB    1 
ATOM   6321  O  OG    . SER A 1 1027 ? 135.871 112.595 97.536  1.00 144.98 ? 1045 SER A OG    1 
ATOM   6322  N  N     . ASP A 1 1028 ? 138.569 110.405 96.163  1.00 159.84 ? 1046 ASP A N     1 
ATOM   6323  C  CA    . ASP A 1 1028 ? 140.028 110.484 96.146  1.00 162.29 ? 1046 ASP A CA    1 
ATOM   6324  C  C     . ASP A 1 1028 ? 140.523 111.795 96.744  1.00 162.52 ? 1046 ASP A C     1 
ATOM   6325  O  O     . ASP A 1 1028 ? 141.465 111.804 97.544  1.00 161.31 ? 1046 ASP A O     1 
ATOM   6326  C  CB    . ASP A 1 1028 ? 140.543 110.320 94.717  1.00 163.45 ? 1046 ASP A CB    1 
ATOM   6327  C  CG    . ASP A 1 1028 ? 140.085 109.026 94.077  1.00 164.82 ? 1046 ASP A CG    1 
ATOM   6328  O  OD1   . ASP A 1 1028 ? 139.366 108.251 94.743  1.00 165.01 ? 1046 ASP A OD1   1 
ATOM   6329  O  OD2   . ASP A 1 1028 ? 140.443 108.782 92.906  1.00 163.67 ? 1046 ASP A OD2   1 
ATOM   6330  N  N     . THR A 1 1029 ? 139.901 112.911 96.370  1.00 151.88 ? 1047 THR A N     1 
ATOM   6331  C  CA    . THR A 1 1029 ? 140.215 114.224 96.929  1.00 151.65 ? 1047 THR A CA    1 
ATOM   6332  C  C     . THR A 1 1029 ? 138.906 114.853 97.382  1.00 150.08 ? 1047 THR A C     1 
ATOM   6333  O  O     . THR A 1 1029 ? 138.241 115.551 96.605  1.00 152.35 ? 1047 THR A O     1 
ATOM   6334  C  CB    . THR A 1 1029 ? 140.933 115.110 95.915  1.00 150.70 ? 1047 THR A CB    1 
ATOM   6335  O  OG1   . THR A 1 1029 ? 142.091 114.427 95.418  1.00 151.62 ? 1047 THR A OG1   1 
ATOM   6336  C  CG2   . THR A 1 1029 ? 141.365 116.415 96.566  1.00 149.46 ? 1047 THR A CG2   1 
ATOM   6337  N  N     . PRO A 1 1030 ? 138.490 114.607 98.623  1.00 142.94 ? 1048 PRO A N     1 
ATOM   6338  C  CA    . PRO A 1 1030 ? 137.210 115.153 99.098  1.00 143.31 ? 1048 PRO A CA    1 
ATOM   6339  C  C     . PRO A 1 1030 ? 137.213 116.673 99.061  1.00 143.05 ? 1048 PRO A C     1 
ATOM   6340  O  O     . PRO A 1 1030 ? 138.081 117.327 99.643  1.00 148.05 ? 1048 PRO A O     1 
ATOM   6341  C  CB    . PRO A 1 1030 ? 137.109 114.618 100.531 1.00 142.03 ? 1048 PRO A CB    1 
ATOM   6342  C  CG    . PRO A 1 1030 ? 137.999 113.422 100.557 1.00 139.82 ? 1048 PRO A CG    1 
ATOM   6343  C  CD    . PRO A 1 1030 ? 139.129 113.744 99.630  1.00 143.26 ? 1048 PRO A CD    1 
ATOM   6344  N  N     . ARG A 1 1031 ? 136.229 117.233 98.362  1.00 127.51 ? 1049 ARG A N     1 
ATOM   6345  C  CA    . ARG A 1 1031 ? 136.085 118.673 98.221  1.00 129.22 ? 1049 ARG A CA    1 
ATOM   6346  C  C     . ARG A 1 1031 ? 134.659 119.072 98.560  1.00 136.75 ? 1049 ARG A C     1 
ATOM   6347  O  O     . ARG A 1 1031 ? 133.712 118.318 98.318  1.00 142.97 ? 1049 ARG A O     1 
ATOM   6348  C  CB    . ARG A 1 1031 ? 136.430 119.142 96.804  1.00 129.99 ? 1049 ARG A CB    1 
ATOM   6349  C  CG    . ARG A 1 1031 ? 137.817 118.745 96.341  1.00 134.41 ? 1049 ARG A CG    1 
ATOM   6350  C  CD    . ARG A 1 1031 ? 138.148 119.359 94.995  1.00 133.06 ? 1049 ARG A CD    1 
ATOM   6351  N  NE    . ARG A 1 1031 ? 139.472 118.957 94.537  1.00 134.40 ? 1049 ARG A NE    1 
ATOM   6352  C  CZ    . ARG A 1 1031 ? 140.076 119.450 93.465  1.00 134.56 ? 1049 ARG A CZ    1 
ATOM   6353  N  NH1   . ARG A 1 1031 ? 139.506 120.382 92.718  1.00 133.27 ? 1049 ARG A NH1   1 
ATOM   6354  N  NH2   . ARG A 1 1031 ? 141.283 119.000 93.137  1.00 135.01 ? 1049 ARG A NH2   1 
ATOM   6355  N  N     . THR A 1 1032 ? 134.514 120.262 99.127  1.00 135.52 ? 1050 THR A N     1 
ATOM   6356  C  CA    . THR A 1 1032 ? 133.192 120.745 99.503  1.00 133.97 ? 1050 THR A CA    1 
ATOM   6357  C  C     . THR A 1 1032 ? 132.364 120.994 98.247  1.00 135.53 ? 1050 THR A C     1 
ATOM   6358  O  O     . THR A 1 1032 ? 132.821 121.698 97.339  1.00 135.36 ? 1050 THR A O     1 
ATOM   6359  C  CB    . THR A 1 1032 ? 133.301 122.020 100.328 1.00 131.18 ? 1050 THR A CB    1 
ATOM   6360  O  OG1   . THR A 1 1032 ? 133.916 123.045 99.542  1.00 135.09 ? 1050 THR A OG1   1 
ATOM   6361  C  CG2   . THR A 1 1032 ? 134.141 121.774 101.562 1.00 132.55 ? 1050 THR A CG2   1 
ATOM   6362  N  N     . PRO A 1 1033 ? 131.156 120.433 98.153  1.00 131.53 ? 1051 PRO A N     1 
ATOM   6363  C  CA    . PRO A 1 1033 ? 130.388 120.549 96.902  1.00 129.77 ? 1051 PRO A CA    1 
ATOM   6364  C  C     . PRO A 1 1033 ? 130.038 121.975 96.509  1.00 129.49 ? 1051 PRO A C     1 
ATOM   6365  O  O     . PRO A 1 1033 ? 129.963 122.270 95.310  1.00 130.45 ? 1051 PRO A O     1 
ATOM   6366  C  CB    . PRO A 1 1033 ? 129.131 119.716 97.193  1.00 128.75 ? 1051 PRO A CB    1 
ATOM   6367  C  CG    . PRO A 1 1033 ? 129.018 119.707 98.680  1.00 128.11 ? 1051 PRO A CG    1 
ATOM   6368  C  CD    . PRO A 1 1033 ? 130.422 119.692 99.191  1.00 128.29 ? 1051 PRO A CD    1 
ATOM   6369  N  N     . VAL A 1 1034 ? 129.829 122.875 97.471  1.00 123.93 ? 1052 VAL A N     1 
ATOM   6370  C  CA    . VAL A 1 1034 ? 129.316 124.202 97.146  1.00 124.26 ? 1052 VAL A CA    1 
ATOM   6371  C  C     . VAL A 1 1034 ? 130.401 125.229 96.836  1.00 127.35 ? 1052 VAL A C     1 
ATOM   6372  O  O     . VAL A 1 1034 ? 130.097 126.268 96.233  1.00 129.51 ? 1052 VAL A O     1 
ATOM   6373  C  CB    . VAL A 1 1034 ? 128.432 124.727 98.288  1.00 126.40 ? 1052 VAL A CB    1 
ATOM   6374  C  CG1   . VAL A 1 1034 ? 127.204 123.850 98.439  1.00 131.91 ? 1052 VAL A CG1   1 
ATOM   6375  C  CG2   . VAL A 1 1034 ? 129.221 124.768 99.580  1.00 126.08 ? 1052 VAL A CG2   1 
ATOM   6376  N  N     . LEU A 1 1035 ? 131.651 124.980 97.230  1.00 127.48 ? 1053 LEU A N     1 
ATOM   6377  C  CA    . LEU A 1 1035 ? 132.735 125.897 96.893  1.00 123.37 ? 1053 LEU A CA    1 
ATOM   6378  C  C     . LEU A 1 1035 ? 133.993 125.219 96.377  1.00 122.85 ? 1053 LEU A C     1 
ATOM   6379  O  O     . LEU A 1 1035 ? 134.863 125.918 95.850  1.00 122.08 ? 1053 LEU A O     1 
ATOM   6380  C  CB    . LEU A 1 1035 ? 133.107 126.767 98.102  1.00 123.79 ? 1053 LEU A CB    1 
ATOM   6381  C  CG    . LEU A 1 1035 ? 132.269 128.026 98.324  1.00 123.12 ? 1053 LEU A CG    1 
ATOM   6382  C  CD1   . LEU A 1 1035 ? 132.915 128.922 99.364  1.00 118.63 ? 1053 LEU A CD1   1 
ATOM   6383  C  CD2   . LEU A 1 1035 ? 132.086 128.771 97.019  1.00 125.23 ? 1053 LEU A CD2   1 
ATOM   6384  N  N     . GLY A 1 1036 ? 134.133 123.903 96.507  1.00 131.65 ? 1054 GLY A N     1 
ATOM   6385  C  CA    . GLY A 1 1036 ? 135.303 123.220 95.998  1.00 128.88 ? 1054 GLY A CA    1 
ATOM   6386  C  C     . GLY A 1 1036 ? 136.514 123.238 96.900  1.00 130.36 ? 1054 GLY A C     1 
ATOM   6387  O  O     . GLY A 1 1036 ? 137.580 122.772 96.481  1.00 134.28 ? 1054 GLY A O     1 
ATOM   6388  N  N     . CYS A 1 1037 ? 136.396 123.767 98.116  1.00 133.97 ? 1055 CYS A N     1 
ATOM   6389  C  CA    . CYS A 1 1037 ? 137.520 123.762 99.043  1.00 133.46 ? 1055 CYS A CA    1 
ATOM   6390  C  C     . CYS A 1 1037 ? 137.906 122.331 99.393  1.00 134.09 ? 1055 CYS A C     1 
ATOM   6391  O  O     . CYS A 1 1037 ? 137.050 121.504 99.717  1.00 132.38 ? 1055 CYS A O     1 
ATOM   6392  C  CB    . CYS A 1 1037 ? 137.167 124.544 100.307 1.00 134.37 ? 1055 CYS A CB    1 
ATOM   6393  S  SG    . CYS A 1 1037 ? 136.797 126.292 100.026 1.00 136.27 ? 1055 CYS A SG    1 
ATOM   6394  N  N     . CYS A 1 1038 ? 139.202 122.044 99.328  1.00 138.36 ? 1056 CYS A N     1 
ATOM   6395  C  CA    . CYS A 1 1038 ? 139.705 120.690 99.499  1.00 135.95 ? 1056 CYS A CA    1 
ATOM   6396  C  C     . CYS A 1 1038 ? 139.892 120.352 100.972 1.00 135.17 ? 1056 CYS A C     1 
ATOM   6397  O  O     . CYS A 1 1038 ? 140.107 121.229 101.813 1.00 135.33 ? 1056 CYS A O     1 
ATOM   6398  C  CB    . CYS A 1 1038 ? 141.030 120.508 98.757  1.00 133.91 ? 1056 CYS A CB    1 
ATOM   6399  S  SG    . CYS A 1 1038 ? 140.910 120.638 96.959  1.00 141.93 ? 1056 CYS A SG    1 
ATOM   6400  N  N     . ILE A 1 1039 ? 139.805 119.055 101.276 1.00 131.92 ? 1057 ILE A N     1 
ATOM   6401  C  CA    . ILE A 1 1039 ? 140.060 118.588 102.631 1.00 130.72 ? 1057 ILE A CA    1 
ATOM   6402  C  C     . ILE A 1 1039 ? 141.551 118.690 102.940 1.00 134.84 ? 1057 ILE A C     1 
ATOM   6403  O  O     . ILE A 1 1039 ? 142.395 118.849 102.050 1.00 139.60 ? 1057 ILE A O     1 
ATOM   6404  C  CB    . ILE A 1 1039 ? 139.546 117.151 102.810 1.00 125.46 ? 1057 ILE A CB    1 
ATOM   6405  C  CG1   . ILE A 1 1039 ? 139.327 116.828 104.289 1.00 124.85 ? 1057 ILE A CG1   1 
ATOM   6406  C  CG2   . ILE A 1 1039 ? 140.509 116.162 102.187 1.00 130.41 ? 1057 ILE A CG2   1 
ATOM   6407  C  CD1   . ILE A 1 1039 ? 138.822 115.430 104.535 1.00 129.22 ? 1057 ILE A CD1   1 
ATOM   6408  N  N     . SER A 1 1040 ? 141.877 118.606 104.226 1.00 128.45 ? 1058 SER A N     1 
ATOM   6409  C  CA    . SER A 1 1040 ? 143.260 118.726 104.658 1.00 124.66 ? 1058 SER A CA    1 
ATOM   6410  C  C     . SER A 1 1040 ? 144.096 117.567 104.127 1.00 129.27 ? 1058 SER A C     1 
ATOM   6411  O  O     . SER A 1 1040 ? 143.594 116.464 103.895 1.00 134.04 ? 1058 SER A O     1 
ATOM   6412  C  CB    . SER A 1 1040 ? 143.341 118.773 106.181 1.00 125.62 ? 1058 SER A CB    1 
ATOM   6413  O  OG    . SER A 1 1040 ? 144.688 118.776 106.615 1.00 129.11 ? 1058 SER A OG    1 
ATOM   6414  N  N     . ARG A 1 1041 ? 145.389 117.833 103.927 1.00 131.55 ? 1059 ARG A N     1 
ATOM   6415  C  CA    . ARG A 1 1041 ? 146.282 116.799 103.413 1.00 132.57 ? 1059 ARG A CA    1 
ATOM   6416  C  C     . ARG A 1 1041 ? 146.409 115.631 104.382 1.00 134.61 ? 1059 ARG A C     1 
ATOM   6417  O  O     . ARG A 1 1041 ? 146.599 114.489 103.953 1.00 136.16 ? 1059 ARG A O     1 
ATOM   6418  C  CB    . ARG A 1 1041 ? 147.658 117.388 103.110 1.00 131.60 ? 1059 ARG A CB    1 
ATOM   6419  C  CG    . ARG A 1 1041 ? 147.675 118.319 101.916 1.00 130.19 ? 1059 ARG A CG    1 
ATOM   6420  C  CD    . ARG A 1 1041 ? 149.089 118.729 101.555 1.00 130.21 ? 1059 ARG A CD    1 
ATOM   6421  N  NE    . ARG A 1 1041 ? 149.753 119.412 102.658 1.00 136.40 ? 1059 ARG A NE    1 
ATOM   6422  C  CZ    . ARG A 1 1041 ? 150.952 119.971 102.578 1.00 136.50 ? 1059 ARG A CZ    1 
ATOM   6423  N  NH1   . ARG A 1 1041 ? 151.652 119.948 101.456 1.00 133.00 ? 1059 ARG A NH1   1 
ATOM   6424  N  NH2   . ARG A 1 1041 ? 151.460 120.571 103.650 1.00 136.77 ? 1059 ARG A NH2   1 
ATOM   6425  N  N     . ALA A 1 1042 ? 146.301 115.891 105.681 1.00 123.61 ? 1060 ALA A N     1 
ATOM   6426  C  CA    . ALA A 1 1042 ? 146.390 114.844 106.688 1.00 120.71 ? 1060 ALA A CA    1 
ATOM   6427  C  C     . ALA A 1 1042 ? 145.103 114.047 106.830 1.00 123.14 ? 1060 ALA A C     1 
ATOM   6428  O  O     . ALA A 1 1042 ? 144.987 113.252 107.767 1.00 126.02 ? 1060 ALA A O     1 
ATOM   6429  C  CB    . ALA A 1 1042 ? 146.772 115.448 108.039 1.00 126.05 ? 1060 ALA A CB    1 
ATOM   6430  N  N     . LEU A 1 1043 ? 144.139 114.236 105.933 1.00 134.26 ? 1061 LEU A N     1 
ATOM   6431  C  CA    . LEU A 1 1043 ? 142.881 113.511 105.998 1.00 138.11 ? 1061 LEU A CA    1 
ATOM   6432  C  C     . LEU A 1 1043 ? 142.456 112.905 104.669 1.00 135.07 ? 1061 LEU A C     1 
ATOM   6433  O  O     . LEU A 1 1043 ? 141.449 112.193 104.631 1.00 135.86 ? 1061 LEU A O     1 
ATOM   6434  C  CB    . LEU A 1 1043 ? 141.763 114.426 106.520 1.00 139.91 ? 1061 LEU A CB    1 
ATOM   6435  C  CG    . LEU A 1 1043 ? 141.752 114.678 108.028 1.00 137.86 ? 1061 LEU A CG    1 
ATOM   6436  C  CD1   . LEU A 1 1043 ? 140.968 115.934 108.351 1.00 134.82 ? 1061 LEU A CD1   1 
ATOM   6437  C  CD2   . LEU A 1 1043 ? 141.160 113.482 108.752 1.00 136.47 ? 1061 LEU A CD2   1 
ATOM   6438  N  N     . GLU A 1 1044 ? 143.186 113.157 103.586 1.00 138.94 ? 1062 GLU A N     1 
ATOM   6439  C  CA    . GLU A 1 1044 ? 142.843 112.554 102.310 1.00 139.37 ? 1062 GLU A CA    1 
ATOM   6440  C  C     . GLU A 1 1044 ? 142.996 111.036 102.397 1.00 141.86 ? 1062 GLU A C     1 
ATOM   6441  O  O     . GLU A 1 1044 ? 143.895 110.535 103.076 1.00 146.95 ? 1062 GLU A O     1 
ATOM   6442  C  CB    . GLU A 1 1044 ? 143.730 113.115 101.201 1.00 141.25 ? 1062 GLU A CB    1 
ATOM   6443  C  CG    . GLU A 1 1044 ? 143.595 114.617 101.017 1.00 143.30 ? 1062 GLU A CG    1 
ATOM   6444  C  CD    . GLU A 1 1044 ? 144.438 115.146 99.877  1.00 145.48 ? 1062 GLU A CD    1 
ATOM   6445  O  OE1   . GLU A 1 1044 ? 145.251 114.371 99.330  1.00 147.02 ? 1062 GLU A OE1   1 
ATOM   6446  O  OE2   . GLU A 1 1044 ? 144.286 116.335 99.526  1.00 146.14 ? 1062 GLU A OE2   1 
ATOM   6447  N  N     . PRO A 1 1045 ? 142.138 110.279 101.710 1.00 147.49 ? 1063 PRO A N     1 
ATOM   6448  C  CA    . PRO A 1 1045 ? 142.150 108.816 101.883 1.00 148.75 ? 1063 PRO A CA    1 
ATOM   6449  C  C     . PRO A 1 1045 ? 143.452 108.156 101.469 1.00 149.97 ? 1063 PRO A C     1 
ATOM   6450  O  O     . PRO A 1 1045 ? 143.691 107.005 101.853 1.00 146.19 ? 1063 PRO A O     1 
ATOM   6451  C  CB    . PRO A 1 1045 ? 140.982 108.350 101.004 1.00 148.92 ? 1063 PRO A CB    1 
ATOM   6452  C  CG    . PRO A 1 1045 ? 140.832 109.426 99.991  1.00 150.34 ? 1063 PRO A CG    1 
ATOM   6453  C  CD    . PRO A 1 1045 ? 141.144 110.704 100.711 1.00 147.52 ? 1063 PRO A CD    1 
ATOM   6454  N  N     . SER A 1 1046 ? 144.296 108.837 100.692 1.00 155.79 ? 1064 SER A N     1 
ATOM   6455  C  CA    . SER A 1 1046 ? 145.593 108.270 100.338 1.00 153.82 ? 1064 SER A CA    1 
ATOM   6456  C  C     . SER A 1 1046 ? 146.458 108.062 101.575 1.00 155.45 ? 1064 SER A C     1 
ATOM   6457  O  O     . SER A 1 1046 ? 146.982 106.965 101.804 1.00 155.14 ? 1064 SER A O     1 
ATOM   6458  C  CB    . SER A 1 1046 ? 146.300 109.175 99.330  1.00 152.19 ? 1064 SER A CB    1 
ATOM   6459  O  OG    . SER A 1 1046 ? 147.583 108.670 99.005  1.00 153.50 ? 1064 SER A OG    1 
ATOM   6460  N  N     . VAL A 1 1047 ? 146.618 109.106 102.391 1.00 159.01 ? 1065 VAL A N     1 
ATOM   6461  C  CA    . VAL A 1 1047 ? 147.478 109.001 103.565 1.00 156.16 ? 1065 VAL A CA    1 
ATOM   6462  C  C     . VAL A 1 1047 ? 146.790 108.225 104.685 1.00 155.46 ? 1065 VAL A C     1 
ATOM   6463  O  O     . VAL A 1 1047 ? 147.415 107.384 105.340 1.00 156.24 ? 1065 VAL A O     1 
ATOM   6464  C  CB    . VAL A 1 1047 ? 147.932 110.399 104.025 1.00 156.14 ? 1065 VAL A CB    1 
ATOM   6465  C  CG1   . VAL A 1 1047 ? 148.894 110.998 103.012 1.00 153.93 ? 1065 VAL A CG1   1 
ATOM   6466  C  CG2   . VAL A 1 1047 ? 146.743 111.317 104.226 1.00 158.27 ? 1065 VAL A CG2   1 
ATOM   6467  N  N     . VAL A 1 1048 ? 145.508 108.485 104.928 1.00 158.04 ? 1066 VAL A N     1 
ATOM   6468  C  CA    . VAL A 1 1048 ? 144.742 107.772 105.945 1.00 157.84 ? 1066 VAL A CA    1 
ATOM   6469  C  C     . VAL A 1 1048 ? 143.862 106.763 105.213 1.00 160.67 ? 1066 VAL A C     1 
ATOM   6470  O  O     . VAL A 1 1048 ? 142.859 107.119 104.589 1.00 160.89 ? 1066 VAL A O     1 
ATOM   6471  C  CB    . VAL A 1 1048 ? 143.929 108.725 106.829 1.00 153.44 ? 1066 VAL A CB    1 
ATOM   6472  C  CG1   . VAL A 1 1048 ? 144.835 109.408 107.834 1.00 154.51 ? 1066 VAL A CG1   1 
ATOM   6473  C  CG2   . VAL A 1 1048 ? 143.212 109.771 106.000 1.00 155.52 ? 1066 VAL A CG2   1 
ATOM   6474  N  N     . GLN A 1 1049 ? 144.241 105.490 105.287 1.00 172.42 ? 1067 GLN A N     1 
ATOM   6475  C  CA    . GLN A 1 1049 ? 143.559 104.431 104.552 1.00 171.30 ? 1067 GLN A CA    1 
ATOM   6476  C  C     . GLN A 1 1049 ? 142.555 103.753 105.477 1.00 172.40 ? 1067 GLN A C     1 
ATOM   6477  O  O     . GLN A 1 1049 ? 142.937 102.977 106.359 1.00 172.28 ? 1067 GLN A O     1 
ATOM   6478  C  CB    . GLN A 1 1049 ? 144.572 103.431 104.002 1.00 169.83 ? 1067 GLN A CB    1 
ATOM   6479  C  CG    . GLN A 1 1049 ? 145.642 104.065 103.129 1.00 169.29 ? 1067 GLN A CG    1 
ATOM   6480  C  CD    . GLN A 1 1049 ? 146.749 103.098 102.764 1.00 172.50 ? 1067 GLN A CD    1 
ATOM   6481  O  OE1   . GLN A 1 1049 ? 146.815 101.986 103.287 1.00 172.27 ? 1067 GLN A OE1   1 
ATOM   6482  N  NE2   . GLN A 1 1049 ? 147.629 103.518 101.862 1.00 172.97 ? 1067 GLN A NE2   1 
ATOM   6483  N  N     . GLY A 1 1050 ? 141.272 104.045 105.274 1.00 167.77 ? 1068 GLY A N     1 
ATOM   6484  C  CA    . GLY A 1 1050 ? 140.234 103.447 106.088 1.00 165.84 ? 1068 GLY A CA    1 
ATOM   6485  C  C     . GLY A 1 1050 ? 140.139 103.983 107.497 1.00 168.61 ? 1068 GLY A C     1 
ATOM   6486  O  O     . GLY A 1 1050 ? 139.439 103.396 108.325 1.00 167.86 ? 1068 GLY A O     1 
ATOM   6487  N  N     . GLU A 1 1051 ? 140.822 105.085 107.794 1.00 174.66 ? 1069 GLU A N     1 
ATOM   6488  C  CA    . GLU A 1 1051 ? 140.848 105.663 109.127 1.00 174.31 ? 1069 GLU A CA    1 
ATOM   6489  C  C     . GLU A 1 1051 ? 140.184 107.034 109.123 1.00 172.11 ? 1069 GLU A C     1 
ATOM   6490  O  O     . GLU A 1 1051 ? 140.105 107.709 108.092 1.00 173.35 ? 1069 GLU A O     1 
ATOM   6491  C  CB    . GLU A 1 1051 ? 142.286 105.784 109.651 1.00 172.20 ? 1069 GLU A CB    1 
ATOM   6492  C  CG    . GLU A 1 1051 ? 142.969 104.455 109.935 1.00 171.59 ? 1069 GLU A CG    1 
ATOM   6493  C  CD    . GLU A 1 1051 ? 142.508 103.826 111.236 1.00 171.11 ? 1069 GLU A CD    1 
ATOM   6494  O  OE1   . GLU A 1 1051 ? 141.777 104.494 111.997 1.00 170.11 ? 1069 GLU A OE1   1 
ATOM   6495  O  OE2   . GLU A 1 1051 ? 142.879 102.664 111.499 1.00 171.78 ? 1069 GLU A OE2   1 
ATOM   6496  N  N     . PHE A 1 1052 ? 139.707 107.434 110.303 1.00 155.52 ? 1070 PHE A N     1 
ATOM   6497  C  CA    . PHE A 1 1052 ? 139.101 108.750 110.517 1.00 154.09 ? 1070 PHE A CA    1 
ATOM   6498  C  C     . PHE A 1 1052 ? 137.938 108.996 109.559 1.00 158.40 ? 1070 PHE A C     1 
ATOM   6499  O  O     . PHE A 1 1052 ? 137.787 110.086 109.003 1.00 162.78 ? 1070 PHE A O     1 
ATOM   6500  C  CB    . PHE A 1 1052 ? 140.147 109.858 110.401 1.00 153.80 ? 1070 PHE A CB    1 
ATOM   6501  C  CG    . PHE A 1 1052 ? 141.396 109.588 111.183 1.00 156.81 ? 1070 PHE A CG    1 
ATOM   6502  C  CD1   . PHE A 1 1052 ? 141.407 109.713 112.561 1.00 158.97 ? 1070 PHE A CD1   1 
ATOM   6503  C  CD2   . PHE A 1 1052 ? 142.558 109.206 110.541 1.00 157.54 ? 1070 PHE A CD2   1 
ATOM   6504  C  CE1   . PHE A 1 1052 ? 142.555 109.460 113.282 1.00 157.53 ? 1070 PHE A CE1   1 
ATOM   6505  C  CE2   . PHE A 1 1052 ? 143.708 108.953 111.256 1.00 155.15 ? 1070 PHE A CE2   1 
ATOM   6506  C  CZ    . PHE A 1 1052 ? 143.707 109.081 112.628 1.00 155.44 ? 1070 PHE A CZ    1 
ATOM   6507  N  N     . ILE A 1 1053 ? 137.110 107.969 109.360 1.00 147.80 ? 1071 ILE A N     1 
ATOM   6508  C  CA    . ILE A 1 1053 ? 135.943 108.116 108.495 1.00 147.02 ? 1071 ILE A CA    1 
ATOM   6509  C  C     . ILE A 1 1053 ? 134.938 109.085 109.109 1.00 147.89 ? 1071 ILE A C     1 
ATOM   6510  O  O     . ILE A 1 1053 ? 134.350 109.918 108.409 1.00 148.12 ? 1071 ILE A O     1 
ATOM   6511  C  CB    . ILE A 1 1053 ? 135.315 106.738 108.205 1.00 146.02 ? 1071 ILE A CB    1 
ATOM   6512  C  CG1   . ILE A 1 1053 ? 133.991 106.896 107.455 1.00 144.64 ? 1071 ILE A CG1   1 
ATOM   6513  C  CG2   . ILE A 1 1053 ? 135.134 105.940 109.489 1.00 146.49 ? 1071 ILE A CG2   1 
ATOM   6514  C  CD1   . ILE A 1 1053 ? 133.318 105.585 107.126 1.00 145.10 ? 1071 ILE A CD1   1 
ATOM   6515  N  N     . THR A 1 1054 ? 134.733 108.999 110.426 1.00 142.15 ? 1072 THR A N     1 
ATOM   6516  C  CA    . THR A 1 1054 ? 133.783 109.886 111.091 1.00 142.24 ? 1072 THR A CA    1 
ATOM   6517  C  C     . THR A 1 1054 ? 134.213 111.343 110.981 1.00 142.63 ? 1072 THR A C     1 
ATOM   6518  O  O     . THR A 1 1054 ? 133.381 112.233 110.748 1.00 148.49 ? 1072 THR A O     1 
ATOM   6519  C  CB    . THR A 1 1054 ? 133.629 109.481 112.558 1.00 141.40 ? 1072 THR A CB    1 
ATOM   6520  O  OG1   . THR A 1 1054 ? 133.169 108.127 112.634 1.00 144.30 ? 1072 THR A OG1   1 
ATOM   6521  C  CG2   . THR A 1 1054 ? 132.631 110.385 113.260 1.00 143.70 ? 1072 THR A CG2   1 
ATOM   6522  N  N     . SER A 1 1055 ? 135.511 111.608 111.138 1.00 140.83 ? 1073 SER A N     1 
ATOM   6523  C  CA    . SER A 1 1055 ? 135.994 112.982 111.073 1.00 144.80 ? 1073 SER A CA    1 
ATOM   6524  C  C     . SER A 1 1055 ? 135.725 113.595 109.706 1.00 146.24 ? 1073 SER A C     1 
ATOM   6525  O  O     . SER A 1 1055 ? 135.324 114.758 109.610 1.00 148.78 ? 1073 SER A O     1 
ATOM   6526  C  CB    . SER A 1 1055 ? 137.484 113.036 111.401 1.00 145.84 ? 1073 SER A CB    1 
ATOM   6527  O  OG    . SER A 1 1055 ? 138.251 112.411 110.389 1.00 149.01 ? 1073 SER A OG    1 
ATOM   6528  N  N     . ARG A 1 1056 ? 135.906 112.819 108.637 1.00 137.58 ? 1074 ARG A N     1 
ATOM   6529  C  CA    . ARG A 1 1056 ? 135.706 113.354 107.293 1.00 140.12 ? 1074 ARG A CA    1 
ATOM   6530  C  C     . ARG A 1 1056 ? 134.229 113.573 106.972 1.00 145.84 ? 1074 ARG A C     1 
ATOM   6531  O  O     . ARG A 1 1056 ? 133.873 114.579 106.343 1.00 148.29 ? 1074 ARG A O     1 
ATOM   6532  C  CB    . ARG A 1 1056 ? 136.348 112.426 106.263 1.00 139.61 ? 1074 ARG A CB    1 
ATOM   6533  C  CG    . ARG A 1 1056 ? 137.863 112.404 106.332 1.00 137.62 ? 1074 ARG A CG    1 
ATOM   6534  C  CD    . ARG A 1 1056 ? 138.465 111.534 105.244 1.00 140.72 ? 1074 ARG A CD    1 
ATOM   6535  N  NE    . ARG A 1 1056 ? 138.678 110.159 105.678 1.00 141.53 ? 1074 ARG A NE    1 
ATOM   6536  C  CZ    . ARG A 1 1056 ? 137.970 109.120 105.258 1.00 141.79 ? 1074 ARG A CZ    1 
ATOM   6537  N  NH1   . ARG A 1 1056 ? 136.988 109.261 104.382 1.00 143.30 ? 1074 ARG A NH1   1 
ATOM   6538  N  NH2   . ARG A 1 1056 ? 138.258 107.908 105.722 1.00 140.74 ? 1074 ARG A NH2   1 
ATOM   6539  N  N     . VAL A 1 1057 ? 133.355 112.650 107.380 1.00 136.72 ? 1075 VAL A N     1 
ATOM   6540  C  CA    . VAL A 1 1057 ? 131.933 112.857 107.125 1.00 132.78 ? 1075 VAL A CA    1 
ATOM   6541  C  C     . VAL A 1 1057 ? 131.411 114.041 107.930 1.00 130.09 ? 1075 VAL A C     1 
ATOM   6542  O  O     . VAL A 1 1057 ? 130.526 114.769 107.466 1.00 135.12 ? 1075 VAL A O     1 
ATOM   6543  C  CB    . VAL A 1 1057 ? 131.124 111.572 107.395 1.00 132.33 ? 1075 VAL A CB    1 
ATOM   6544  C  CG1   . VAL A 1 1057 ? 131.657 110.429 106.549 1.00 134.20 ? 1075 VAL A CG1   1 
ATOM   6545  C  CG2   . VAL A 1 1057 ? 131.140 111.202 108.863 1.00 131.31 ? 1075 VAL A CG2   1 
ATOM   6546  N  N     . ASN A 1 1058 ? 131.936 114.259 109.139 1.00 128.31 ? 1076 ASN A N     1 
ATOM   6547  C  CA    . ASN A 1 1058 ? 131.613 115.487 109.859 1.00 132.19 ? 1076 ASN A CA    1 
ATOM   6548  C  C     . ASN A 1 1058 ? 132.164 116.712 109.137 1.00 134.86 ? 1076 ASN A C     1 
ATOM   6549  O  O     . ASN A 1 1058 ? 131.487 117.750 109.046 1.00 139.84 ? 1076 ASN A O     1 
ATOM   6550  C  CB    . ASN A 1 1058 ? 132.156 115.412 111.285 1.00 137.68 ? 1076 ASN A CB    1 
ATOM   6551  C  CG    . ASN A 1 1058 ? 132.137 116.753 111.986 1.00 141.28 ? 1076 ASN A CG    1 
ATOM   6552  O  OD1   . ASN A 1 1058 ? 133.132 117.477 111.989 1.00 141.05 ? 1076 ASN A OD1   1 
ATOM   6553  N  ND2   . ASN A 1 1058 ? 131.003 117.091 112.586 1.00 141.44 ? 1076 ASN A ND2   1 
ATOM   6554  N  N     . TRP A 1 1059 ? 133.389 116.604 108.615 1.00 128.26 ? 1077 TRP A N     1 
ATOM   6555  C  CA    . TRP A 1 1059 ? 134.027 117.728 107.944 1.00 129.28 ? 1077 TRP A CA    1 
ATOM   6556  C  C     . TRP A 1 1059 ? 133.233 118.169 106.728 1.00 136.01 ? 1077 TRP A C     1 
ATOM   6557  O  O     . TRP A 1 1059 ? 133.187 119.360 106.417 1.00 139.20 ? 1077 TRP A O     1 
ATOM   6558  C  CB    . TRP A 1 1059 ? 135.453 117.360 107.537 1.00 126.11 ? 1077 TRP A CB    1 
ATOM   6559  C  CG    . TRP A 1 1059 ? 135.992 118.230 106.447 1.00 127.85 ? 1077 TRP A CG    1 
ATOM   6560  C  CD1   . TRP A 1 1059 ? 136.690 119.390 106.595 1.00 126.88 ? 1077 TRP A CD1   1 
ATOM   6561  C  CD2   . TRP A 1 1059 ? 135.871 118.012 105.037 1.00 133.86 ? 1077 TRP A CD2   1 
ATOM   6562  N  NE1   . TRP A 1 1059 ? 137.014 119.908 105.365 1.00 129.42 ? 1077 TRP A NE1   1 
ATOM   6563  C  CE2   . TRP A 1 1059 ? 136.520 119.080 104.392 1.00 134.86 ? 1077 TRP A CE2   1 
ATOM   6564  C  CE3   . TRP A 1 1059 ? 135.275 117.017 104.257 1.00 132.86 ? 1077 TRP A CE3   1 
ATOM   6565  C  CZ2   . TRP A 1 1059 ? 136.591 119.181 103.005 1.00 135.48 ? 1077 TRP A CZ2   1 
ATOM   6566  C  CZ3   . TRP A 1 1059 ? 135.345 117.118 102.884 1.00 131.53 ? 1077 TRP A CZ3   1 
ATOM   6567  C  CH2   . TRP A 1 1059 ? 136.000 118.191 102.271 1.00 133.67 ? 1077 TRP A CH2   1 
ATOM   6568  N  N     . VAL A 1 1060 ? 132.618 117.223 106.016 1.00 131.11 ? 1078 VAL A N     1 
ATOM   6569  C  CA    . VAL A 1 1060 ? 131.826 117.586 104.838 1.00 124.86 ? 1078 VAL A CA    1 
ATOM   6570  C  C     . VAL A 1 1060 ? 130.796 118.648 105.205 1.00 125.08 ? 1078 VAL A C     1 
ATOM   6571  O  O     . VAL A 1 1060 ? 130.805 119.768 104.677 1.00 122.99 ? 1078 VAL A O     1 
ATOM   6572  C  CB    . VAL A 1 1060 ? 131.151 116.346 104.230 1.00 122.73 ? 1078 VAL A CB    1 
ATOM   6573  C  CG1   . VAL A 1 1060 ? 130.253 116.757 103.080 1.00 125.25 ? 1078 VAL A CG1   1 
ATOM   6574  C  CG2   . VAL A 1 1060 ? 132.192 115.353 103.757 1.00 126.98 ? 1078 VAL A CG2   1 
ATOM   6575  N  N     . VAL A 1 1061 ? 129.916 118.315 106.150 1.00 126.42 ? 1079 VAL A N     1 
ATOM   6576  C  CA    . VAL A 1 1061 ? 128.842 119.225 106.536 1.00 124.62 ? 1079 VAL A CA    1 
ATOM   6577  C  C     . VAL A 1 1061 ? 129.405 120.494 107.164 1.00 125.52 ? 1079 VAL A C     1 
ATOM   6578  O  O     . VAL A 1 1061 ? 128.924 121.603 106.890 1.00 133.23 ? 1079 VAL A O     1 
ATOM   6579  C  CB    . VAL A 1 1061 ? 127.858 118.517 107.484 1.00 119.21 ? 1079 VAL A CB    1 
ATOM   6580  C  CG1   . VAL A 1 1061 ? 126.645 119.390 107.729 1.00 122.91 ? 1079 VAL A CG1   1 
ATOM   6581  C  CG2   . VAL A 1 1061 ? 127.450 117.170 106.914 1.00 118.58 ? 1079 VAL A CG2   1 
ATOM   6582  N  N     . GLN A 1 1062 ? 130.421 120.363 108.022 1.00 118.62 ? 1080 GLN A N     1 
ATOM   6583  C  CA    . GLN A 1 1062 ? 130.887 121.546 108.742 1.00 121.59 ? 1080 GLN A CA    1 
ATOM   6584  C  C     . GLN A 1 1062 ? 131.595 122.529 107.813 1.00 127.05 ? 1080 GLN A C     1 
ATOM   6585  O  O     . GLN A 1 1062 ? 131.393 123.746 107.915 1.00 134.60 ? 1080 GLN A O     1 
ATOM   6586  C  CB    . GLN A 1 1062 ? 131.781 121.127 109.905 1.00 122.42 ? 1080 GLN A CB    1 
ATOM   6587  C  CG    . GLN A 1 1062 ? 131.048 120.280 110.932 1.00 123.17 ? 1080 GLN A CG    1 
ATOM   6588  C  CD    . GLN A 1 1062 ? 131.770 120.204 112.259 1.00 130.25 ? 1080 GLN A CD    1 
ATOM   6589  O  OE1   . GLN A 1 1062 ? 131.330 119.513 113.177 1.00 130.46 ? 1080 GLN A OE1   1 
ATOM   6590  N  NE2   . GLN A 1 1062 ? 132.882 120.918 112.371 1.00 133.21 ? 1080 GLN A NE2   1 
ATOM   6591  N  N     . SER A 1 1063 ? 132.404 122.029 106.879 1.00 114.77 ? 1081 SER A N     1 
ATOM   6592  C  CA    . SER A 1 1063 ? 133.036 122.910 105.908 1.00 114.22 ? 1081 SER A CA    1 
ATOM   6593  C  C     . SER A 1 1063 ? 132.027 123.448 104.903 1.00 124.13 ? 1081 SER A C     1 
ATOM   6594  O  O     . SER A 1 1063 ? 132.212 124.550 104.376 1.00 130.80 ? 1081 SER A O     1 
ATOM   6595  C  CB    . SER A 1 1063 ? 134.170 122.179 105.194 1.00 115.48 ? 1081 SER A CB    1 
ATOM   6596  O  OG    . SER A 1 1063 ? 134.947 123.078 104.426 1.00 116.08 ? 1081 SER A OG    1 
ATOM   6597  N  N     . SER A 1 1064 ? 130.948 122.704 104.631 1.00 119.79 ? 1082 SER A N     1 
ATOM   6598  C  CA    . SER A 1 1064 ? 129.862 123.273 103.840 1.00 116.43 ? 1082 SER A CA    1 
ATOM   6599  C  C     . SER A 1 1064 ? 129.235 124.463 104.557 1.00 116.11 ? 1082 SER A C     1 
ATOM   6600  O  O     . SER A 1 1064 ? 128.931 125.488 103.936 1.00 120.99 ? 1082 SER A O     1 
ATOM   6601  C  CB    . SER A 1 1064 ? 128.812 122.205 103.545 1.00 115.26 ? 1082 SER A CB    1 
ATOM   6602  O  OG    . SER A 1 1064 ? 129.381 121.110 102.853 1.00 114.69 ? 1082 SER A OG    1 
ATOM   6603  N  N     . ALA A 1 1065 ? 129.037 124.342 105.871 1.00 106.25 ? 1083 ALA A N     1 
ATOM   6604  C  CA    . ALA A 1 1065 ? 128.532 125.469 106.649 1.00 106.23 ? 1083 ALA A CA    1 
ATOM   6605  C  C     . ALA A 1 1065 ? 129.506 126.640 106.619 1.00 113.61 ? 1083 ALA A C     1 
ATOM   6606  O  O     . ALA A 1 1065 ? 129.095 127.807 106.568 1.00 124.21 ? 1083 ALA A O     1 
ATOM   6607  C  CB    . ALA A 1 1065 ? 128.262 125.032 108.088 1.00 107.52 ? 1083 ALA A CB    1 
ATOM   6608  N  N     . VAL A 1 1066 ? 130.806 126.348 106.662 1.00 103.59 ? 1084 VAL A N     1 
ATOM   6609  C  CA    . VAL A 1 1066 ? 131.805 127.413 106.589 1.00 105.38 ? 1084 VAL A CA    1 
ATOM   6610  C  C     . VAL A 1 1066 ? 131.745 128.114 105.235 1.00 117.55 ? 1084 VAL A C     1 
ATOM   6611  O  O     . VAL A 1 1066 ? 131.880 129.341 105.144 1.00 120.50 ? 1084 VAL A O     1 
ATOM   6612  C  CB    . VAL A 1 1066 ? 133.205 126.849 106.884 1.00 101.70 ? 1084 VAL A CB    1 
ATOM   6613  C  CG1   . VAL A 1 1066 ? 134.259 127.918 106.689 1.00 106.97 ? 1084 VAL A CG1   1 
ATOM   6614  C  CG2   . VAL A 1 1066 ? 133.255 126.316 108.299 1.00 111.64 ? 1084 VAL A CG2   1 
ATOM   6615  N  N     . ASP A 1 1067 ? 131.545 127.346 104.161 1.00 118.05 ? 1085 ASP A N     1 
ATOM   6616  C  CA    . ASP A 1 1067 ? 131.359 127.943 102.840 1.00 111.61 ? 1085 ASP A CA    1 
ATOM   6617  C  C     . ASP A 1 1067 ? 130.110 128.813 102.803 1.00 117.43 ? 1085 ASP A C     1 
ATOM   6618  O  O     . ASP A 1 1067 ? 130.100 129.877 102.172 1.00 121.15 ? 1085 ASP A O     1 
ATOM   6619  C  CB    . ASP A 1 1067 ? 131.270 126.849 101.779 1.00 113.77 ? 1085 ASP A CB    1 
ATOM   6620  C  CG    . ASP A 1 1067 ? 132.540 126.039 101.668 1.00 120.63 ? 1085 ASP A CG    1 
ATOM   6621  O  OD1   . ASP A 1 1067 ? 133.516 126.352 102.381 1.00 125.43 ? 1085 ASP A OD1   1 
ATOM   6622  O  OD2   . ASP A 1 1067 ? 132.561 125.085 100.866 1.00 120.07 ? 1085 ASP A OD2   1 
ATOM   6623  N  N     . TYR A 1 1068 ? 129.036 128.352 103.444 1.00 123.56 ? 1086 TYR A N     1 
ATOM   6624  C  CA    . TYR A 1 1068 ? 127.827 129.159 103.580 1.00 114.47 ? 1086 TYR A CA    1 
ATOM   6625  C  C     . TYR A 1 1068 ? 128.146 130.497 104.233 1.00 113.59 ? 1086 TYR A C     1 
ATOM   6626  O  O     . TYR A 1 1068 ? 127.715 131.557 103.762 1.00 120.86 ? 1086 TYR A O     1 
ATOM   6627  C  CB    . TYR A 1 1068 ? 126.798 128.380 104.401 1.00 111.93 ? 1086 TYR A CB    1 
ATOM   6628  C  CG    . TYR A 1 1068 ? 125.394 128.942 104.427 1.00 119.33 ? 1086 TYR A CG    1 
ATOM   6629  C  CD1   . TYR A 1 1068 ? 125.097 130.100 105.129 1.00 120.69 ? 1086 TYR A CD1   1 
ATOM   6630  C  CD2   . TYR A 1 1068 ? 124.356 128.284 103.786 1.00 121.90 ? 1086 TYR A CD2   1 
ATOM   6631  C  CE1   . TYR A 1 1068 ? 123.816 130.602 105.163 1.00 119.17 ? 1086 TYR A CE1   1 
ATOM   6632  C  CE2   . TYR A 1 1068 ? 123.072 128.779 103.818 1.00 123.70 ? 1086 TYR A CE2   1 
ATOM   6633  C  CZ    . TYR A 1 1068 ? 122.808 129.939 104.507 1.00 121.39 ? 1086 TYR A CZ    1 
ATOM   6634  O  OH    . TYR A 1 1068 ? 121.527 130.437 104.542 1.00 128.27 ? 1086 TYR A OH    1 
ATOM   6635  N  N     . LEU A 1 1069 ? 128.914 130.461 105.323 1.00 100.88 ? 1087 LEU A N     1 
ATOM   6636  C  CA    . LEU A 1 1069 ? 129.288 131.691 106.015 1.00 101.52 ? 1087 LEU A CA    1 
ATOM   6637  C  C     . LEU A 1 1069 ? 130.122 132.602 105.121 1.00 109.48 ? 1087 LEU A C     1 
ATOM   6638  O  O     . LEU A 1 1069 ? 129.932 133.825 105.115 1.00 124.27 ? 1087 LEU A O     1 
ATOM   6639  C  CB    . LEU A 1 1069 ? 130.048 131.357 107.296 1.00 99.23  ? 1087 LEU A CB    1 
ATOM   6640  C  CG    . LEU A 1 1069 ? 130.675 132.532 108.044 1.00 100.02 ? 1087 LEU A CG    1 
ATOM   6641  C  CD1   . LEU A 1 1069 ? 129.612 133.527 108.466 1.00 100.55 ? 1087 LEU A CD1   1 
ATOM   6642  C  CD2   . LEU A 1 1069 ? 131.456 132.039 109.248 1.00 104.57 ? 1087 LEU A CD2   1 
ATOM   6643  N  N     . HIS A 1 1070 ? 131.059 132.025 104.366 1.00 103.43 ? 1088 HIS A N     1 
ATOM   6644  C  CA    . HIS A 1 1070 ? 131.896 132.833 103.483 1.00 108.69 ? 1088 HIS A CA    1 
ATOM   6645  C  C     . HIS A 1 1070 ? 131.067 133.495 102.388 1.00 108.31 ? 1088 HIS A C     1 
ATOM   6646  O  O     . HIS A 1 1070 ? 131.274 134.672 102.063 1.00 111.02 ? 1088 HIS A O     1 
ATOM   6647  C  CB    . HIS A 1 1070 ? 133.004 131.976 102.874 1.00 110.12 ? 1088 HIS A CB    1 
ATOM   6648  C  CG    . HIS A 1 1070 ? 134.054 131.559 103.856 1.00 107.93 ? 1088 HIS A CG    1 
ATOM   6649  N  ND1   . HIS A 1 1070 ? 134.665 132.447 104.713 1.00 104.72 ? 1088 HIS A ND1   1 
ATOM   6650  C  CD2   . HIS A 1 1070 ? 134.608 130.350 104.110 1.00 107.20 ? 1088 HIS A CD2   1 
ATOM   6651  C  CE1   . HIS A 1 1070 ? 135.546 131.804 105.456 1.00 109.21 ? 1088 HIS A CE1   1 
ATOM   6652  N  NE2   . HIS A 1 1070 ? 135.532 130.530 105.110 1.00 108.99 ? 1088 HIS A NE2   1 
ATOM   6653  N  N     . LEU A 1 1071 ? 130.123 132.750 101.806 1.00 106.92 ? 1089 LEU A N     1 
ATOM   6654  C  CA    . LEU A 1 1071 ? 129.224 133.327 100.811 1.00 104.67 ? 1089 LEU A CA    1 
ATOM   6655  C  C     . LEU A 1 1071 ? 128.406 134.460 101.411 1.00 100.75 ? 1089 LEU A C     1 
ATOM   6656  O  O     . LEU A 1 1071 ? 128.234 135.515 100.786 1.00 101.93 ? 1089 LEU A O     1 
ATOM   6657  C  CB    . LEU A 1 1071 ? 128.300 132.247 100.249 1.00 99.43  ? 1089 LEU A CB    1 
ATOM   6658  C  CG    . LEU A 1 1071 ? 128.897 131.160 99.359  1.00 100.09 ? 1089 LEU A CG    1 
ATOM   6659  C  CD1   . LEU A 1 1071 ? 127.952 129.979 99.272  1.00 105.12 ? 1089 LEU A CD1   1 
ATOM   6660  C  CD2   . LEU A 1 1071 ? 129.174 131.713 97.980  1.00 100.27 ? 1089 LEU A CD2   1 
ATOM   6661  N  N     . MET A 1 1072 ? 127.893 134.255 102.627 1.00 103.07 ? 1090 MET A N     1 
ATOM   6662  C  CA    . MET A 1 1072 ? 127.154 135.308 103.312 1.00 101.13 ? 1090 MET A CA    1 
ATOM   6663  C  C     . MET A 1 1072 ? 127.997 136.564 103.449 1.00 97.84  ? 1090 MET A C     1 
ATOM   6664  O  O     . MET A 1 1072 ? 127.540 137.668 103.138 1.00 110.67 ? 1090 MET A O     1 
ATOM   6665  C  CB    . MET A 1 1072 ? 126.704 134.825 104.689 1.00 99.70  ? 1090 MET A CB    1 
ATOM   6666  C  CG    . MET A 1 1072 ? 125.259 134.389 104.763 1.00 109.51 ? 1090 MET A CG    1 
ATOM   6667  S  SD    . MET A 1 1072 ? 124.794 133.924 106.438 1.00 124.77 ? 1090 MET A SD    1 
ATOM   6668  C  CE    . MET A 1 1072 ? 123.023 133.775 106.255 1.00 109.27 ? 1090 MET A CE    1 
ATOM   6669  N  N     . LEU A 1 1073 ? 129.238 136.414 103.916 1.00 86.90  ? 1091 LEU A N     1 
ATOM   6670  C  CA    . LEU A 1 1073 ? 130.079 137.585 104.142 1.00 90.47  ? 1091 LEU A CA    1 
ATOM   6671  C  C     . LEU A 1 1073 ? 130.401 138.305 102.839 1.00 103.86 ? 1091 LEU A C     1 
ATOM   6672  O  O     . LEU A 1 1073 ? 130.361 139.541 102.782 1.00 109.87 ? 1091 LEU A O     1 
ATOM   6673  C  CB    . LEU A 1 1073 ? 131.364 137.186 104.863 1.00 91.38  ? 1091 LEU A CB    1 
ATOM   6674  C  CG    . LEU A 1 1073 ? 131.186 136.628 106.272 1.00 98.75  ? 1091 LEU A CG    1 
ATOM   6675  C  CD1   . LEU A 1 1073 ? 132.504 136.645 107.008 1.00 101.48 ? 1091 LEU A CD1   1 
ATOM   6676  C  CD2   . LEU A 1 1073 ? 130.136 137.413 107.032 1.00 97.89  ? 1091 LEU A CD2   1 
ATOM   6677  N  N     . VAL A 1 1074 ? 130.718 137.554 101.780 1.00 106.43 ? 1092 VAL A N     1 
ATOM   6678  C  CA    . VAL A 1 1074 ? 131.044 138.184 100.502 1.00 89.28  ? 1092 VAL A CA    1 
ATOM   6679  C  C     . VAL A 1 1074 ? 129.842 138.953 99.967  1.00 107.06 ? 1092 VAL A C     1 
ATOM   6680  O  O     . VAL A 1 1074 ? 129.960 140.110 99.539  1.00 108.03 ? 1092 VAL A O     1 
ATOM   6681  C  CB    . VAL A 1 1074 ? 131.531 137.133 99.490  1.00 86.18  ? 1092 VAL A CB    1 
ATOM   6682  C  CG1   . VAL A 1 1074 ? 131.733 137.770 98.131  1.00 96.93  ? 1092 VAL A CG1   1 
ATOM   6683  C  CG2   . VAL A 1 1074 ? 132.816 136.496 99.971  1.00 98.83  ? 1092 VAL A CG2   1 
ATOM   6684  N  N     . ALA A 1 1075 ? 128.663 138.325 99.992  1.00 118.62 ? 1093 ALA A N     1 
ATOM   6685  C  CA    . ALA A 1 1075 ? 127.470 138.987 99.475  1.00 103.62 ? 1093 ALA A CA    1 
ATOM   6686  C  C     . ALA A 1 1075 ? 127.111 140.211 100.307 1.00 99.49  ? 1093 ALA A C     1 
ATOM   6687  O  O     . ALA A 1 1075 ? 126.720 141.250 99.760  1.00 108.71 ? 1093 ALA A O     1 
ATOM   6688  C  CB    . ALA A 1 1075 ? 126.305 138.000 99.429  1.00 95.80  ? 1093 ALA A CB    1 
ATOM   6689  N  N     . MET A 1 1076 ? 127.238 140.112 101.632 1.00 103.25 ? 1094 MET A N     1 
ATOM   6690  C  CA    . MET A 1 1076 ? 126.927 141.247 102.491 1.00 108.46 ? 1094 MET A CA    1 
ATOM   6691  C  C     . MET A 1 1076 ? 127.883 142.404 102.249 1.00 106.55 ? 1094 MET A C     1 
ATOM   6692  O  O     . MET A 1 1076 ? 127.460 143.564 102.220 1.00 120.29 ? 1094 MET A O     1 
ATOM   6693  C  CB    . MET A 1 1076 ? 126.959 140.823 103.957 1.00 110.67 ? 1094 MET A CB    1 
ATOM   6694  C  CG    . MET A 1 1076 ? 125.778 139.972 104.384 1.00 104.23 ? 1094 MET A CG    1 
ATOM   6695  S  SD    . MET A 1 1076 ? 124.267 140.931 104.552 1.00 122.53 ? 1094 MET A SD    1 
ATOM   6696  C  CE    . MET A 1 1076 ? 124.709 141.999 105.915 1.00 116.58 ? 1094 MET A CE    1 
ATOM   6697  N  N     . LYS A 1 1077 ? 129.175 142.118 102.077 1.00 94.99  ? 1095 LYS A N     1 
ATOM   6698  C  CA    . LYS A 1 1077 ? 130.115 143.193 101.780 1.00 105.49 ? 1095 LYS A CA    1 
ATOM   6699  C  C     . LYS A 1 1077 ? 129.818 143.822 100.425 1.00 111.51 ? 1095 LYS A C     1 
ATOM   6700  O  O     . LYS A 1 1077 ? 129.909 145.046 100.271 1.00 118.60 ? 1095 LYS A O     1 
ATOM   6701  C  CB    . LYS A 1 1077 ? 131.551 142.679 101.833 1.00 113.67 ? 1095 LYS A CB    1 
ATOM   6702  C  CG    . LYS A 1 1077 ? 132.586 143.771 101.628 1.00 109.13 ? 1095 LYS A CG    1 
ATOM   6703  C  CD    . LYS A 1 1077 ? 133.981 143.304 101.994 1.00 113.44 ? 1095 LYS A CD    1 
ATOM   6704  C  CE    . LYS A 1 1077 ? 134.989 144.425 101.805 1.00 113.78 ? 1095 LYS A CE    1 
ATOM   6705  N  NZ    . LYS A 1 1077 ? 134.621 145.641 102.583 1.00 113.78 ? 1095 LYS A NZ    1 
ATOM   6706  N  N     . TRP A 1 1078 ? 129.446 143.006 99.435  1.00 116.47 ? 1096 TRP A N     1 
ATOM   6707  C  CA    . TRP A 1 1078 ? 129.082 143.558 98.133  1.00 113.82 ? 1096 TRP A CA    1 
ATOM   6708  C  C     . TRP A 1 1078 ? 127.881 144.486 98.243  1.00 116.02 ? 1096 TRP A C     1 
ATOM   6709  O  O     . TRP A 1 1078 ? 127.866 145.570 97.646  1.00 112.77 ? 1096 TRP A O     1 
ATOM   6710  C  CB    . TRP A 1 1078 ? 128.795 142.430 97.145  1.00 106.91 ? 1096 TRP A CB    1 
ATOM   6711  C  CG    . TRP A 1 1078 ? 127.964 142.860 95.977  1.00 112.72 ? 1096 TRP A CG    1 
ATOM   6712  C  CD1   . TRP A 1 1078 ? 128.239 143.867 95.098  1.00 116.16 ? 1096 TRP A CD1   1 
ATOM   6713  C  CD2   . TRP A 1 1078 ? 126.726 142.283 95.549  1.00 116.11 ? 1096 TRP A CD2   1 
ATOM   6714  N  NE1   . TRP A 1 1078 ? 127.244 143.957 94.156  1.00 118.82 ? 1096 TRP A NE1   1 
ATOM   6715  C  CE2   . TRP A 1 1078 ? 126.305 142.994 94.411  1.00 112.07 ? 1096 TRP A CE2   1 
ATOM   6716  C  CE3   . TRP A 1 1078 ? 125.932 141.235 96.022  1.00 118.62 ? 1096 TRP A CE3   1 
ATOM   6717  C  CZ2   . TRP A 1 1078 ? 125.125 142.690 93.738  1.00 108.79 ? 1096 TRP A CZ2   1 
ATOM   6718  C  CZ3   . TRP A 1 1078 ? 124.764 140.935 95.353  1.00 113.85 ? 1096 TRP A CZ3   1 
ATOM   6719  C  CH2   . TRP A 1 1078 ? 124.371 141.660 94.224  1.00 111.22 ? 1096 TRP A CH2   1 
ATOM   6720  N  N     . LEU A 1 1079 ? 126.861 144.076 98.998  1.00 118.97 ? 1097 LEU A N     1 
ATOM   6721  C  CA    . LEU A 1 1079 ? 125.682 144.920 99.161  1.00 109.16 ? 1097 LEU A CA    1 
ATOM   6722  C  C     . LEU A 1 1079 ? 126.011 146.192 99.931  1.00 108.43 ? 1097 LEU A C     1 
ATOM   6723  O  O     . LEU A 1 1079 ? 125.508 147.271 99.598  1.00 117.60 ? 1097 LEU A O     1 
ATOM   6724  C  CB    . LEU A 1 1079 ? 124.568 144.139 99.855  1.00 106.72 ? 1097 LEU A CB    1 
ATOM   6725  C  CG    . LEU A 1 1079 ? 123.948 143.020 99.018  1.00 109.25 ? 1097 LEU A CG    1 
ATOM   6726  C  CD1   . LEU A 1 1079 ? 122.755 142.411 99.723  1.00 113.61 ? 1097 LEU A CD1   1 
ATOM   6727  C  CD2   . LEU A 1 1079 ? 123.548 143.549 97.655  1.00 113.39 ? 1097 LEU A CD2   1 
ATOM   6728  N  N     . PHE A 1 1080 ? 126.850 146.088 100.963 1.00 109.63 ? 1098 PHE A N     1 
ATOM   6729  C  CA    . PHE A 1 1080 ? 127.211 147.265 101.744 1.00 113.98 ? 1098 PHE A CA    1 
ATOM   6730  C  C     . PHE A 1 1080 ? 128.095 148.220 100.956 1.00 112.86 ? 1098 PHE A C     1 
ATOM   6731  O  O     . PHE A 1 1080 ? 128.145 149.414 101.269 1.00 117.07 ? 1098 PHE A O     1 
ATOM   6732  C  CB    . PHE A 1 1080 ? 127.917 146.846 103.033 1.00 112.49 ? 1098 PHE A CB    1 
ATOM   6733  C  CG    . PHE A 1 1080 ? 126.982 146.470 104.145 1.00 111.79 ? 1098 PHE A CG    1 
ATOM   6734  C  CD1   . PHE A 1 1080 ? 125.918 145.618 103.920 1.00 109.54 ? 1098 PHE A CD1   1 
ATOM   6735  C  CD2   . PHE A 1 1080 ? 127.182 146.960 105.424 1.00 109.64 ? 1098 PHE A CD2   1 
ATOM   6736  C  CE1   . PHE A 1 1080 ? 125.065 145.273 104.940 1.00 113.45 ? 1098 PHE A CE1   1 
ATOM   6737  C  CE2   . PHE A 1 1080 ? 126.333 146.615 106.449 1.00 109.64 ? 1098 PHE A CE2   1 
ATOM   6738  C  CZ    . PHE A 1 1080 ? 125.273 145.769 106.208 1.00 111.67 ? 1098 PHE A CZ    1 
ATOM   6739  N  N     . GLU A 1 1081 ? 128.802 147.721 99.944  1.00 126.63 ? 1099 GLU A N     1 
ATOM   6740  C  CA    . GLU A 1 1081 ? 129.689 148.578 99.167  1.00 130.73 ? 1099 GLU A CA    1 
ATOM   6741  C  C     . GLU A 1 1081 ? 128.994 149.203 97.965  1.00 130.38 ? 1099 GLU A C     1 
ATOM   6742  O  O     . GLU A 1 1081 ? 129.217 150.381 97.666  1.00 129.65 ? 1099 GLU A O     1 
ATOM   6743  C  CB    . GLU A 1 1081 ? 130.910 147.781 98.701  1.00 132.20 ? 1099 GLU A CB    1 
ATOM   6744  C  CG    . GLU A 1 1081 ? 131.935 148.605 97.942  1.00 134.92 ? 1099 GLU A CG    1 
ATOM   6745  C  CD    . GLU A 1 1081 ? 133.155 147.797 97.549  1.00 138.68 ? 1099 GLU A CD    1 
ATOM   6746  O  OE1   . GLU A 1 1081 ? 133.199 146.591 97.868  1.00 134.30 ? 1099 GLU A OE1   1 
ATOM   6747  O  OE2   . GLU A 1 1081 ? 134.071 148.369 96.920  1.00 136.81 ? 1099 GLU A OE2   1 
ATOM   6748  N  N     . GLU A 1 1082 ? 128.152 148.438 97.265  1.00 130.75 ? 1100 GLU A N     1 
ATOM   6749  C  CA    . GLU A 1 1082 ? 127.518 148.958 96.058  1.00 129.83 ? 1100 GLU A CA    1 
ATOM   6750  C  C     . GLU A 1 1082 ? 126.448 149.991 96.387  1.00 132.68 ? 1100 GLU A C     1 
ATOM   6751  O  O     . GLU A 1 1082 ? 126.379 151.045 95.746  1.00 131.92 ? 1100 GLU A O     1 
ATOM   6752  C  CB    . GLU A 1 1082 ? 126.922 147.811 95.244  1.00 129.13 ? 1100 GLU A CB    1 
ATOM   6753  C  CG    . GLU A 1 1082 ? 126.265 148.254 93.950  1.00 132.91 ? 1100 GLU A CG    1 
ATOM   6754  C  CD    . GLU A 1 1082 ? 125.757 147.090 93.124  1.00 137.71 ? 1100 GLU A CD    1 
ATOM   6755  O  OE1   . GLU A 1 1082 ? 125.957 145.931 93.544  1.00 139.73 ? 1100 GLU A OE1   1 
ATOM   6756  O  OE2   . GLU A 1 1082 ? 125.158 147.332 92.055  1.00 133.79 ? 1100 GLU A OE2   1 
ATOM   6757  N  N     . PHE A 1 1083 ? 125.607 149.711 97.380  1.00 125.27 ? 1101 PHE A N     1 
ATOM   6758  C  CA    . PHE A 1 1083 ? 124.514 150.602 97.745  1.00 118.12 ? 1101 PHE A CA    1 
ATOM   6759  C  C     . PHE A 1 1083 ? 124.886 151.583 98.847  1.00 118.44 ? 1101 PHE A C     1 
ATOM   6760  O  O     . PHE A 1 1083 ? 124.019 152.340 99.296  1.00 112.98 ? 1101 PHE A O     1 
ATOM   6761  C  CB    . PHE A 1 1083 ? 123.292 149.789 98.172  1.00 117.79 ? 1101 PHE A CB    1 
ATOM   6762  C  CG    . PHE A 1 1083 ? 122.748 148.903 97.091  1.00 121.60 ? 1101 PHE A CG    1 
ATOM   6763  C  CD1   . PHE A 1 1083 ? 121.934 149.420 96.100  1.00 124.65 ? 1101 PHE A CD1   1 
ATOM   6764  C  CD2   . PHE A 1 1083 ? 123.049 147.553 97.068  1.00 119.91 ? 1101 PHE A CD2   1 
ATOM   6765  C  CE1   . PHE A 1 1083 ? 121.432 148.609 95.104  1.00 122.27 ? 1101 PHE A CE1   1 
ATOM   6766  C  CE2   . PHE A 1 1083 ? 122.550 146.736 96.075  1.00 119.18 ? 1101 PHE A CE2   1 
ATOM   6767  C  CZ    . PHE A 1 1083 ? 121.740 147.265 95.092  1.00 120.16 ? 1101 PHE A CZ    1 
ATOM   6768  N  N     . ALA A 1 1084 ? 126.141 151.576 99.296  1.00 121.64 ? 1102 ALA A N     1 
ATOM   6769  C  CA    . ALA A 1 1084 ? 126.653 152.534 100.275 1.00 118.19 ? 1102 ALA A CA    1 
ATOM   6770  C  C     . ALA A 1 1084 ? 125.862 152.477 101.584 1.00 117.35 ? 1102 ALA A C     1 
ATOM   6771  O  O     . ALA A 1 1084 ? 125.324 153.475 102.064 1.00 118.92 ? 1102 ALA A O     1 
ATOM   6772  C  CB    . ALA A 1 1084 ? 126.663 153.954 99.698  1.00 120.67 ? 1102 ALA A CB    1 
ATOM   6773  N  N     . ILE A 1 1085 ? 125.805 151.280 102.160 1.00 113.92 ? 1103 ILE A N     1 
ATOM   6774  C  CA    . ILE A 1 1085 ? 125.196 151.074 103.469 1.00 111.19 ? 1103 ILE A CA    1 
ATOM   6775  C  C     . ILE A 1 1085 ? 126.313 151.110 104.506 1.00 118.66 ? 1103 ILE A C     1 
ATOM   6776  O  O     . ILE A 1 1085 ? 127.198 150.252 104.506 1.00 124.23 ? 1103 ILE A O     1 
ATOM   6777  C  CB    . ILE A 1 1085 ? 124.422 149.754 103.534 1.00 106.12 ? 1103 ILE A CB    1 
ATOM   6778  C  CG1   . ILE A 1 1085 ? 123.305 149.735 102.494 1.00 110.79 ? 1103 ILE A CG1   1 
ATOM   6779  C  CG2   . ILE A 1 1085 ? 123.850 149.548 104.921 1.00 108.97 ? 1103 ILE A CG2   1 
ATOM   6780  C  CD1   . ILE A 1 1085 ? 122.519 148.446 102.484 1.00 117.89 ? 1103 ILE A CD1   1 
ATOM   6781  N  N     . ASP A 1 1086 ? 126.268 152.098 105.395 1.00 123.17 ? 1104 ASP A N     1 
ATOM   6782  C  CA    . ASP A 1 1086 ? 127.335 152.306 106.372 1.00 116.36 ? 1104 ASP A CA    1 
ATOM   6783  C  C     . ASP A 1 1086 ? 127.230 151.247 107.461 1.00 115.60 ? 1104 ASP A C     1 
ATOM   6784  O  O     . ASP A 1 1086 ? 126.418 151.357 108.381 1.00 124.68 ? 1104 ASP A O     1 
ATOM   6785  C  CB    . ASP A 1 1086 ? 127.250 153.710 106.957 1.00 120.49 ? 1104 ASP A CB    1 
ATOM   6786  C  CG    . ASP A 1 1086 ? 128.491 154.093 107.736 1.00 125.03 ? 1104 ASP A CG    1 
ATOM   6787  O  OD1   . ASP A 1 1086 ? 129.418 153.262 107.830 1.00 125.98 ? 1104 ASP A OD1   1 
ATOM   6788  O  OD2   . ASP A 1 1086 ? 128.544 155.228 108.252 1.00 128.89 ? 1104 ASP A OD2   1 
ATOM   6789  N  N     . GLY A 1 1087 ? 128.058 150.216 107.358 1.00 96.17  ? 1105 GLY A N     1 
ATOM   6790  C  CA    . GLY A 1 1087 ? 128.081 149.165 108.355 1.00 101.76 ? 1105 GLY A CA    1 
ATOM   6791  C  C     . GLY A 1 1087 ? 129.284 148.277 108.153 1.00 100.30 ? 1105 GLY A C     1 
ATOM   6792  O  O     . GLY A 1 1087 ? 129.858 148.215 107.062 1.00 106.09 ? 1105 GLY A O     1 
ATOM   6793  N  N     . ARG A 1 1088 ? 129.658 147.585 109.225 1.00 95.51  ? 1106 ARG A N     1 
ATOM   6794  C  CA    . ARG A 1 1088 ? 130.828 146.724 109.204 1.00 97.16  ? 1106 ARG A CA    1 
ATOM   6795  C  C     . ARG A 1 1088 ? 130.539 145.440 109.964 1.00 94.93  ? 1106 ARG A C     1 
ATOM   6796  O  O     . ARG A 1 1088 ? 129.637 145.375 110.801 1.00 107.19 ? 1106 ARG A O     1 
ATOM   6797  C  CB    . ARG A 1 1088 ? 132.054 147.421 109.802 1.00 107.70 ? 1106 ARG A CB    1 
ATOM   6798  C  CG    . ARG A 1 1088 ? 131.885 147.836 111.248 1.00 108.34 ? 1106 ARG A CG    1 
ATOM   6799  C  CD    . ARG A 1 1088 ? 133.190 148.367 111.813 1.00 104.03 ? 1106 ARG A CD    1 
ATOM   6800  N  NE    . ARG A 1 1088 ? 134.242 147.359 111.775 1.00 103.66 ? 1106 ARG A NE    1 
ATOM   6801  C  CZ    . ARG A 1 1088 ? 135.497 147.573 112.141 1.00 102.67 ? 1106 ARG A CZ    1 
ATOM   6802  N  NH1   . ARG A 1 1088 ? 135.898 148.755 112.579 1.00 107.22 ? 1106 ARG A NH1   1 
ATOM   6803  N  NH2   . ARG A 1 1088 ? 136.373 146.575 112.065 1.00 89.93  ? 1106 ARG A NH2   1 
ATOM   6804  N  N     . PHE A 1 1089 ? 131.325 144.416 109.651 1.00 83.11  ? 1107 PHE A N     1 
ATOM   6805  C  CA    . PHE A 1 1089 ? 131.194 143.129 110.316 1.00 88.51  ? 1107 PHE A CA    1 
ATOM   6806  C  C     . PHE A 1 1089 ? 131.503 143.265 111.801 1.00 86.81  ? 1107 PHE A C     1 
ATOM   6807  O  O     . PHE A 1 1089 ? 132.409 144.003 112.196 1.00 92.11  ? 1107 PHE A O     1 
ATOM   6808  C  CB    . PHE A 1 1089 ? 132.137 142.122 109.663 1.00 93.67  ? 1107 PHE A CB    1 
ATOM   6809  C  CG    . PHE A 1 1089 ? 131.974 140.727 110.162 1.00 88.38  ? 1107 PHE A CG    1 
ATOM   6810  C  CD1   . PHE A 1 1089 ? 130.870 139.980 109.808 1.00 92.45  ? 1107 PHE A CD1   1 
ATOM   6811  C  CD2   . PHE A 1 1089 ? 132.934 140.154 110.971 1.00 92.39  ? 1107 PHE A CD2   1 
ATOM   6812  C  CE1   . PHE A 1 1089 ? 130.719 138.693 110.260 1.00 92.73  ? 1107 PHE A CE1   1 
ATOM   6813  C  CE2   . PHE A 1 1089 ? 132.789 138.866 111.426 1.00 96.26  ? 1107 PHE A CE2   1 
ATOM   6814  C  CZ    . PHE A 1 1089 ? 131.679 138.135 111.069 1.00 92.47  ? 1107 PHE A CZ    1 
ATOM   6815  N  N     . CYS A 1 1090 ? 130.733 142.556 112.628 1.00 103.78 ? 1108 CYS A N     1 
ATOM   6816  C  CA    . CYS A 1 1090 ? 130.897 142.618 114.077 1.00 97.88  ? 1108 CYS A CA    1 
ATOM   6817  C  C     . CYS A 1 1090 ? 131.354 141.292 114.669 1.00 100.25 ? 1108 CYS A C     1 
ATOM   6818  O  O     . CYS A 1 1090 ? 132.399 141.252 115.326 1.00 116.18 ? 1108 CYS A O     1 
ATOM   6819  C  CB    . CYS A 1 1090 ? 129.587 143.071 114.733 1.00 103.61 ? 1108 CYS A CB    1 
ATOM   6820  S  SG    . CYS A 1 1090 ? 129.564 142.902 116.530 1.00 127.56 ? 1108 CYS A SG    1 
ATOM   6821  N  N     . ILE A 1 1091 ? 130.611 140.207 114.460 1.00 90.56  ? 1109 ILE A N     1 
ATOM   6822  C  CA    . ILE A 1 1091 ? 131.004 138.893 114.958 1.00 95.86  ? 1109 ILE A CA    1 
ATOM   6823  C  C     . ILE A 1 1091 ? 130.127 137.850 114.286 1.00 103.61 ? 1109 ILE A C     1 
ATOM   6824  O  O     . ILE A 1 1091 ? 129.027 138.159 113.816 1.00 110.92 ? 1109 ILE A O     1 
ATOM   6825  C  CB    . ILE A 1 1091 ? 130.894 138.834 116.506 1.00 98.31  ? 1109 ILE A CB    1 
ATOM   6826  C  CG1   . ILE A 1 1091 ? 131.742 137.683 117.053 1.00 103.11 ? 1109 ILE A CG1   1 
ATOM   6827  C  CG2   . ILE A 1 1091 ? 129.445 138.699 116.940 1.00 109.55 ? 1109 ILE A CG2   1 
ATOM   6828  C  CD1   . ILE A 1 1091 ? 131.924 137.710 118.551 1.00 109.22 ? 1109 ILE A CD1   1 
ATOM   6829  N  N     . SER A 1 1092 ? 130.617 136.616 114.224 1.00 100.61 ? 1110 SER A N     1 
ATOM   6830  C  CA    . SER A 1 1092 ? 129.923 135.507 113.578 1.00 98.89  ? 1110 SER A CA    1 
ATOM   6831  C  C     . SER A 1 1092 ? 129.823 134.316 114.520 1.00 104.23 ? 1110 SER A C     1 
ATOM   6832  O  O     . SER A 1 1092 ? 130.197 133.192 114.181 1.00 101.37 ? 1110 SER A O     1 
ATOM   6833  C  CB    . SER A 1 1092 ? 130.621 135.105 112.286 1.00 100.44 ? 1110 SER A CB    1 
ATOM   6834  O  OG    . SER A 1 1092 ? 131.965 134.735 112.534 1.00 108.85 ? 1110 SER A OG    1 
ATOM   6835  N  N     . ILE A 1 1093 ? 129.331 134.560 115.735 1.00 116.28 ? 1111 ILE A N     1 
ATOM   6836  C  CA    . ILE A 1 1093 ? 129.171 133.512 116.740 1.00 112.85 ? 1111 ILE A CA    1 
ATOM   6837  C  C     . ILE A 1 1093 ? 128.339 132.376 116.166 1.00 112.88 ? 1111 ILE A C     1 
ATOM   6838  O  O     . ILE A 1 1093 ? 127.159 132.561 115.849 1.00 123.41 ? 1111 ILE A O     1 
ATOM   6839  C  CB    . ILE A 1 1093 ? 128.513 134.065 118.016 1.00 112.10 ? 1111 ILE A CB    1 
ATOM   6840  C  CG1   . ILE A 1 1093 ? 129.219 135.339 118.476 1.00 112.39 ? 1111 ILE A CG1   1 
ATOM   6841  C  CG2   . ILE A 1 1093 ? 128.523 133.017 119.113 1.00 116.55 ? 1111 ILE A CG2   1 
ATOM   6842  C  CD1   . ILE A 1 1093 ? 128.596 135.971 119.697 1.00 113.62 ? 1111 ILE A CD1   1 
ATOM   6843  N  N     . HIS A 1 1094 ? 128.941 131.191 116.052 1.00 115.24 ? 1112 HIS A N     1 
ATOM   6844  C  CA    . HIS A 1 1094 ? 128.289 130.038 115.440 1.00 122.30 ? 1112 HIS A CA    1 
ATOM   6845  C  C     . HIS A 1 1094 ? 127.697 130.399 114.083 1.00 128.88 ? 1112 HIS A C     1 
ATOM   6846  O  O     . HIS A 1 1094 ? 128.419 130.838 113.183 1.00 125.05 ? 1112 HIS A O     1 
ATOM   6847  C  CB    . HIS A 1 1094 ? 127.208 129.472 116.364 1.00 124.71 ? 1112 HIS A CB    1 
ATOM   6848  C  CG    . HIS A 1 1094 ? 127.737 128.544 117.412 1.00 128.29 ? 1112 HIS A CG    1 
ATOM   6849  N  ND1   . HIS A 1 1094 ? 128.037 127.224 117.151 1.00 129.10 ? 1112 HIS A ND1   1 
ATOM   6850  C  CD2   . HIS A 1 1094 ? 128.023 128.743 118.720 1.00 129.81 ? 1112 HIS A CD2   1 
ATOM   6851  C  CE1   . HIS A 1 1094 ? 128.484 126.650 118.254 1.00 128.53 ? 1112 HIS A CE1   1 
ATOM   6852  N  NE2   . HIS A 1 1094 ? 128.485 127.550 119.220 1.00 129.04 ? 1112 HIS A NE2   1 
ATOM   6853  N  N     . ASP A 1 1095 ? 126.387 130.219 113.928 1.00 133.34 ? 1113 ASP A N     1 
ATOM   6854  C  CA    . ASP A 1 1095 ? 125.701 130.554 112.689 1.00 129.15 ? 1113 ASP A CA    1 
ATOM   6855  C  C     . ASP A 1 1095 ? 125.130 131.967 112.682 1.00 125.65 ? 1113 ASP A C     1 
ATOM   6856  O  O     . ASP A 1 1095 ? 124.612 132.403 111.650 1.00 128.49 ? 1113 ASP A O     1 
ATOM   6857  C  CB    . ASP A 1 1095 ? 124.585 129.540 112.415 1.00 128.72 ? 1113 ASP A CB    1 
ATOM   6858  C  CG    . ASP A 1 1095 ? 123.843 129.138 113.668 1.00 128.16 ? 1113 ASP A CG    1 
ATOM   6859  O  OD1   . ASP A 1 1095 ? 124.172 129.664 114.750 1.00 127.30 ? 1113 ASP A OD1   1 
ATOM   6860  O  OD2   . ASP A 1 1095 ? 122.931 128.292 113.572 1.00 128.68 ? 1113 ASP A OD2   1 
ATOM   6861  N  N     . GLU A 1 1096 ? 125.214 132.691 113.793 1.00 103.72 ? 1114 GLU A N     1 
ATOM   6862  C  CA    . GLU A 1 1096 ? 124.763 134.074 113.811 1.00 101.25 ? 1114 GLU A CA    1 
ATOM   6863  C  C     . GLU A 1 1096 ? 125.678 134.946 112.962 1.00 110.58 ? 1114 GLU A C     1 
ATOM   6864  O  O     . GLU A 1 1096 ? 126.874 134.680 112.822 1.00 121.69 ? 1114 GLU A O     1 
ATOM   6865  C  CB    . GLU A 1 1096 ? 124.721 134.606 115.240 1.00 106.46 ? 1114 GLU A CB    1 
ATOM   6866  C  CG    . GLU A 1 1096 ? 123.879 133.775 116.186 1.00 115.49 ? 1114 GLU A CG    1 
ATOM   6867  C  CD    . GLU A 1 1096 ? 123.807 134.378 117.573 1.00 124.73 ? 1114 GLU A CD    1 
ATOM   6868  O  OE1   . GLU A 1 1096 ? 124.159 135.567 117.723 1.00 121.15 ? 1114 GLU A OE1   1 
ATOM   6869  O  OE2   . GLU A 1 1096 ? 123.401 133.663 118.513 1.00 127.96 ? 1114 GLU A OE2   1 
ATOM   6870  N  N     . VAL A 1 1097 ? 125.100 135.996 112.383 1.00 95.51  ? 1115 VAL A N     1 
ATOM   6871  C  CA    . VAL A 1 1097 ? 125.856 136.946 111.575 1.00 95.41  ? 1115 VAL A CA    1 
ATOM   6872  C  C     . VAL A 1 1097 ? 125.436 138.356 111.961 1.00 95.75  ? 1115 VAL A C     1 
ATOM   6873  O  O     . VAL A 1 1097 ? 124.380 138.837 111.538 1.00 106.69 ? 1115 VAL A O     1 
ATOM   6874  C  CB    . VAL A 1 1097 ? 125.644 136.703 110.069 1.00 91.29  ? 1115 VAL A CB    1 
ATOM   6875  C  CG1   . VAL A 1 1097 ? 126.466 137.682 109.259 1.00 93.94  ? 1115 VAL A CG1   1 
ATOM   6876  C  CG2   . VAL A 1 1097 ? 126.007 135.276 109.693 1.00 100.34 ? 1115 VAL A CG2   1 
ATOM   6877  N  N     . ARG A 1 1098 ? 126.255 139.028 112.761 1.00 80.23  ? 1116 ARG A N     1 
ATOM   6878  C  CA    . ARG A 1 1098 ? 125.942 140.356 113.265 1.00 74.70  ? 1116 ARG A CA    1 
ATOM   6879  C  C     . ARG A 1 1098 ? 126.705 141.416 112.479 1.00 87.82  ? 1116 ARG A C     1 
ATOM   6880  O  O     . ARG A 1 1098 ? 127.771 141.151 111.919 1.00 108.05 ? 1116 ARG A O     1 
ATOM   6881  C  CB    . ARG A 1 1098 ? 126.285 140.462 114.750 1.00 85.26  ? 1116 ARG A CB    1 
ATOM   6882  C  CG    . ARG A 1 1098 ? 125.737 139.322 115.591 1.00 91.60  ? 1116 ARG A CG    1 
ATOM   6883  C  CD    . ARG A 1 1098 ? 124.250 139.485 115.841 1.00 101.43 ? 1116 ARG A CD    1 
ATOM   6884  N  NE    . ARG A 1 1098 ? 123.652 138.288 116.420 1.00 97.46  ? 1116 ARG A NE    1 
ATOM   6885  C  CZ    . ARG A 1 1098 ? 122.417 138.226 116.899 1.00 95.80  ? 1116 ARG A CZ    1 
ATOM   6886  N  NH1   . ARG A 1 1098 ? 121.628 139.287 116.917 1.00 91.46  ? 1116 ARG A NH1   1 
ATOM   6887  N  NH2   . ARG A 1 1098 ? 121.964 137.070 117.375 1.00 92.71  ? 1116 ARG A NH2   1 
ATOM   6888  N  N     . TYR A 1 1099 ? 126.145 142.623 112.444 1.00 83.93  ? 1117 TYR A N     1 
ATOM   6889  C  CA    . TYR A 1 1099 ? 126.747 143.743 111.731 1.00 83.05  ? 1117 TYR A CA    1 
ATOM   6890  C  C     . TYR A 1 1099 ? 126.508 145.028 112.505 1.00 83.71  ? 1117 TYR A C     1 
ATOM   6891  O  O     . TYR A 1 1099 ? 125.384 145.293 112.936 1.00 102.35 ? 1117 TYR A O     1 
ATOM   6892  C  CB    . TYR A 1 1099 ? 126.179 143.866 110.313 1.00 83.10  ? 1117 TYR A CB    1 
ATOM   6893  C  CG    . TYR A 1 1099 ? 126.891 143.004 109.301 1.00 98.18  ? 1117 TYR A CG    1 
ATOM   6894  C  CD1   . TYR A 1 1099 ? 126.522 141.685 109.102 1.00 100.96 ? 1117 TYR A CD1   1 
ATOM   6895  C  CD2   . TYR A 1 1099 ? 127.939 143.510 108.548 1.00 106.97 ? 1117 TYR A CD2   1 
ATOM   6896  C  CE1   . TYR A 1 1099 ? 127.176 140.894 108.182 1.00 101.45 ? 1117 TYR A CE1   1 
ATOM   6897  C  CE2   . TYR A 1 1099 ? 128.598 142.726 107.626 1.00 106.76 ? 1117 TYR A CE2   1 
ATOM   6898  C  CZ    . TYR A 1 1099 ? 128.212 141.419 107.448 1.00 103.57 ? 1117 TYR A CZ    1 
ATOM   6899  O  OH    . TYR A 1 1099 ? 128.866 140.634 106.530 1.00 106.42 ? 1117 TYR A OH    1 
ATOM   6900  N  N     . LEU A 1 1100 ? 127.564 145.820 112.678 1.00 92.33  ? 1118 LEU A N     1 
ATOM   6901  C  CA    . LEU A 1 1100 ? 127.472 147.104 113.377 1.00 89.54  ? 1118 LEU A CA    1 
ATOM   6902  C  C     . LEU A 1 1100 ? 127.052 148.188 112.383 1.00 99.58  ? 1118 LEU A C     1 
ATOM   6903  O  O     . LEU A 1 1100 ? 127.823 149.063 111.985 1.00 115.18 ? 1118 LEU A O     1 
ATOM   6904  C  CB    . LEU A 1 1100 ? 128.795 147.434 114.057 1.00 95.14  ? 1118 LEU A CB    1 
ATOM   6905  C  CG    . LEU A 1 1100 ? 128.878 148.713 114.892 1.00 96.95  ? 1118 LEU A CG    1 
ATOM   6906  C  CD1   . LEU A 1 1100 ? 127.939 148.650 116.079 1.00 109.46 ? 1118 LEU A CD1   1 
ATOM   6907  C  CD2   . LEU A 1 1100 ? 130.305 148.955 115.347 1.00 98.55  ? 1118 LEU A CD2   1 
ATOM   6908  N  N     . VAL A 1 1101 ? 125.796 148.100 111.969 1.00 96.14  ? 1119 VAL A N     1 
ATOM   6909  C  CA    . VAL A 1 1101 ? 125.250 149.015 110.975 1.00 92.87  ? 1119 VAL A CA    1 
ATOM   6910  C  C     . VAL A 1 1101 ? 124.889 150.340 111.631 1.00 92.05  ? 1119 VAL A C     1 
ATOM   6911  O  O     . VAL A 1 1101 ? 124.572 150.407 112.823 1.00 106.61 ? 1119 VAL A O     1 
ATOM   6912  C  CB    . VAL A 1 1101 ? 124.030 148.382 110.279 1.00 96.42  ? 1119 VAL A CB    1 
ATOM   6913  C  CG1   . VAL A 1 1101 ? 123.659 149.165 109.031 1.00 106.79 ? 1119 VAL A CG1   1 
ATOM   6914  C  CG2   . VAL A 1 1101 ? 124.316 146.935 109.942 1.00 102.59 ? 1119 VAL A CG2   1 
ATOM   6915  N  N     . ARG A 1 1102 ? 124.940 151.407 110.841 1.00 100.81 ? 1120 ARG A N     1 
ATOM   6916  C  CA    . ARG A 1 1102 ? 124.515 152.714 111.313 1.00 105.73 ? 1120 ARG A CA    1 
ATOM   6917  C  C     . ARG A 1 1102 ? 123.021 152.696 111.626 1.00 108.30 ? 1120 ARG A C     1 
ATOM   6918  O  O     . ARG A 1 1102 ? 122.262 151.868 111.117 1.00 116.11 ? 1120 ARG A O     1 
ATOM   6919  C  CB    . ARG A 1 1102 ? 124.834 153.778 110.265 1.00 111.04 ? 1120 ARG A CB    1 
ATOM   6920  C  CG    . ARG A 1 1102 ? 124.821 155.198 110.777 1.00 106.68 ? 1120 ARG A CG    1 
ATOM   6921  C  CD    . ARG A 1 1102 ? 125.088 156.166 109.647 1.00 110.78 ? 1120 ARG A CD    1 
ATOM   6922  N  NE    . ARG A 1 1102 ? 125.015 157.553 110.085 1.00 119.52 ? 1120 ARG A NE    1 
ATOM   6923  C  CZ    . ARG A 1 1102 ? 125.105 158.597 109.272 1.00 120.57 ? 1120 ARG A CZ    1 
ATOM   6924  N  NH1   . ARG A 1 1102 ? 125.265 158.445 107.968 1.00 114.99 ? 1120 ARG A NH1   1 
ATOM   6925  N  NH2   . ARG A 1 1102 ? 125.029 159.823 109.781 1.00 120.42 ? 1120 ARG A NH2   1 
ATOM   6926  N  N     . GLU A 1 1103 ? 122.603 153.626 112.487 1.00 111.30 ? 1121 GLU A N     1 
ATOM   6927  C  CA    . GLU A 1 1103 ? 121.220 153.640 112.955 1.00 109.60 ? 1121 GLU A CA    1 
ATOM   6928  C  C     . GLU A 1 1103 ? 120.244 153.880 111.809 1.00 113.60 ? 1121 GLU A C     1 
ATOM   6929  O  O     . GLU A 1 1103 ? 119.223 153.192 111.695 1.00 113.24 ? 1121 GLU A O     1 
ATOM   6930  C  CB    . GLU A 1 1103 ? 121.048 154.703 114.039 1.00 110.72 ? 1121 GLU A CB    1 
ATOM   6931  C  CG    . GLU A 1 1103 ? 119.613 154.909 114.482 1.00 115.27 ? 1121 GLU A CG    1 
ATOM   6932  C  CD    . GLU A 1 1103 ? 119.494 155.887 115.633 1.00 121.02 ? 1121 GLU A CD    1 
ATOM   6933  O  OE1   . GLU A 1 1103 ? 120.459 156.010 116.416 1.00 125.75 ? 1121 GLU A OE1   1 
ATOM   6934  O  OE2   . GLU A 1 1103 ? 118.435 156.537 115.753 1.00 120.02 ? 1121 GLU A OE2   1 
ATOM   6935  N  N     . GLU A 1 1104 ? 120.541 154.855 110.948 1.00 125.87 ? 1122 GLU A N     1 
ATOM   6936  C  CA    . GLU A 1 1104 ? 119.625 155.199 109.867 1.00 124.29 ? 1122 GLU A CA    1 
ATOM   6937  C  C     . GLU A 1 1104 ? 119.500 154.096 108.824 1.00 125.27 ? 1122 GLU A C     1 
ATOM   6938  O  O     . GLU A 1 1104 ? 118.477 154.028 108.136 1.00 126.05 ? 1122 GLU A O     1 
ATOM   6939  C  CB    . GLU A 1 1104 ? 120.067 156.495 109.187 1.00 118.90 ? 1122 GLU A CB    1 
ATOM   6940  C  CG    . GLU A 1 1104 ? 119.993 157.723 110.072 1.00 121.85 ? 1122 GLU A CG    1 
ATOM   6941  C  CD    . GLU A 1 1104 ? 121.189 157.851 110.986 1.00 128.45 ? 1122 GLU A CD    1 
ATOM   6942  O  OE1   . GLU A 1 1104 ? 122.173 157.114 110.775 1.00 128.94 ? 1122 GLU A OE1   1 
ATOM   6943  O  OE2   . GLU A 1 1104 ? 121.148 158.685 111.914 1.00 132.84 ? 1122 GLU A OE2   1 
ATOM   6944  N  N     . ASP A 1 1105 ? 120.509 153.237 108.686 1.00 112.29 ? 1123 ASP A N     1 
ATOM   6945  C  CA    . ASP A 1 1105 ? 120.530 152.208 107.655 1.00 106.52 ? 1123 ASP A CA    1 
ATOM   6946  C  C     . ASP A 1 1105 ? 120.218 150.823 108.208 1.00 100.37 ? 1123 ASP A C     1 
ATOM   6947  O  O     . ASP A 1 1105 ? 120.690 149.820 107.665 1.00 112.34 ? 1123 ASP A O     1 
ATOM   6948  C  CB    . ASP A 1 1105 ? 121.883 152.201 106.947 1.00 114.79 ? 1123 ASP A CB    1 
ATOM   6949  C  CG    . ASP A 1 1105 ? 122.245 153.552 106.368 1.00 120.44 ? 1123 ASP A CG    1 
ATOM   6950  O  OD1   . ASP A 1 1105 ? 121.385 154.456 106.381 1.00 120.59 ? 1123 ASP A OD1   1 
ATOM   6951  O  OD2   . ASP A 1 1105 ? 123.392 153.715 105.903 1.00 116.16 ? 1123 ASP A OD2   1 
ATOM   6952  N  N     . ARG A 1 1106 ? 119.432 150.746 109.283 1.00 93.64  ? 1124 ARG A N     1 
ATOM   6953  C  CA    . ARG A 1 1106 ? 119.137 149.450 109.883 1.00 104.63 ? 1124 ARG A CA    1 
ATOM   6954  C  C     . ARG A 1 1106 ? 118.199 148.626 109.008 1.00 114.50 ? 1124 ARG A C     1 
ATOM   6955  O  O     . ARG A 1 1106 ? 118.409 147.420 108.828 1.00 125.00 ? 1124 ARG A O     1 
ATOM   6956  C  CB    . ARG A 1 1106 ? 118.547 149.643 111.279 1.00 107.29 ? 1124 ARG A CB    1 
ATOM   6957  C  CG    . ARG A 1 1106 ? 117.372 150.603 111.336 1.00 114.74 ? 1124 ARG A CG    1 
ATOM   6958  C  CD    . ARG A 1 1106 ? 116.902 150.830 112.761 1.00 113.52 ? 1124 ARG A CD    1 
ATOM   6959  N  NE    . ARG A 1 1106 ? 115.722 151.682 112.807 1.00 105.54 ? 1124 ARG A NE    1 
ATOM   6960  C  CZ    . ARG A 1 1106 ? 115.755 153.005 112.746 1.00 107.38 ? 1124 ARG A CZ    1 
ATOM   6961  N  NH1   . ARG A 1 1106 ? 116.898 153.662 112.637 1.00 109.85 ? 1124 ARG A NH1   1 
ATOM   6962  N  NH2   . ARG A 1 1106 ? 114.614 153.686 112.791 1.00 113.22 ? 1124 ARG A NH2   1 
ATOM   6963  N  N     . TYR A 1 1107 ? 117.165 149.255 108.446 1.00 116.54 ? 1125 TYR A N     1 
ATOM   6964  C  CA    . TYR A 1 1107 ? 116.206 148.512 107.635 1.00 113.19 ? 1125 TYR A CA    1 
ATOM   6965  C  C     . TYR A 1 1107 ? 116.817 148.091 106.306 1.00 120.25 ? 1125 TYR A C     1 
ATOM   6966  O  O     . TYR A 1 1107 ? 116.553 146.985 105.815 1.00 123.00 ? 1125 TYR A O     1 
ATOM   6967  C  CB    . TYR A 1 1107 ? 114.949 149.348 107.414 1.00 113.08 ? 1125 TYR A CB    1 
ATOM   6968  C  CG    . TYR A 1 1107 ? 114.273 149.762 108.697 1.00 118.58 ? 1125 TYR A CG    1 
ATOM   6969  C  CD1   . TYR A 1 1107 ? 113.645 148.826 109.504 1.00 122.07 ? 1125 TYR A CD1   1 
ATOM   6970  C  CD2   . TYR A 1 1107 ? 114.262 151.087 109.101 1.00 119.87 ? 1125 TYR A CD2   1 
ATOM   6971  C  CE1   . TYR A 1 1107 ? 113.030 149.197 110.678 1.00 119.35 ? 1125 TYR A CE1   1 
ATOM   6972  C  CE2   . TYR A 1 1107 ? 113.646 151.468 110.274 1.00 120.49 ? 1125 TYR A CE2   1 
ATOM   6973  C  CZ    . TYR A 1 1107 ? 113.031 150.519 111.058 1.00 119.54 ? 1125 TYR A CZ    1 
ATOM   6974  O  OH    . TYR A 1 1107 ? 112.416 150.894 112.228 1.00 119.95 ? 1125 TYR A OH    1 
ATOM   6975  N  N     . ARG A 1 1108 ? 117.637 148.957 105.708 1.00 117.18 ? 1126 ARG A N     1 
ATOM   6976  C  CA    . ARG A 1 1108 ? 118.357 148.571 104.501 1.00 112.65 ? 1126 ARG A CA    1 
ATOM   6977  C  C     . ARG A 1 1108 ? 119.291 147.403 104.779 1.00 113.84 ? 1126 ARG A C     1 
ATOM   6978  O  O     . ARG A 1 1108 ? 119.405 146.483 103.963 1.00 120.53 ? 1126 ARG A O     1 
ATOM   6979  C  CB    . ARG A 1 1108 ? 119.137 149.763 103.952 1.00 110.19 ? 1126 ARG A CB    1 
ATOM   6980  C  CG    . ARG A 1 1108 ? 118.272 150.935 103.549 1.00 106.80 ? 1126 ARG A CG    1 
ATOM   6981  C  CD    . ARG A 1 1108 ? 119.122 152.161 103.299 1.00 110.04 ? 1126 ARG A CD    1 
ATOM   6982  N  NE    . ARG A 1 1108 ? 120.102 151.936 102.245 1.00 108.80 ? 1126 ARG A NE    1 
ATOM   6983  C  CZ    . ARG A 1 1108 ? 121.051 152.799 101.915 1.00 115.31 ? 1126 ARG A CZ    1 
ATOM   6984  N  NH1   . ARG A 1 1108 ? 121.184 153.953 102.548 1.00 115.76 ? 1126 ARG A NH1   1 
ATOM   6985  N  NH2   . ARG A 1 1108 ? 121.888 152.497 100.928 1.00 121.76 ? 1126 ARG A NH2   1 
ATOM   6986  N  N     . ALA A 1 1109 ? 119.961 147.418 105.932 1.00 102.70 ? 1127 ALA A N     1 
ATOM   6987  C  CA    . ALA A 1 1109 ? 120.824 146.300 106.299 1.00 100.58 ? 1127 ALA A CA    1 
ATOM   6988  C  C     . ALA A 1 1109 ? 120.020 145.023 106.497 1.00 100.60 ? 1127 ALA A C     1 
ATOM   6989  O  O     . ALA A 1 1109 ? 120.477 143.935 106.136 1.00 114.41 ? 1127 ALA A O     1 
ATOM   6990  C  CB    . ALA A 1 1109 ? 121.610 146.635 107.562 1.00 104.83 ? 1127 ALA A CB    1 
ATOM   6991  N  N     . ALA A 1 1110 ? 118.828 145.132 107.085 1.00 87.23  ? 1128 ALA A N     1 
ATOM   6992  C  CA    . ALA A 1 1110 ? 117.984 143.953 107.258 1.00 93.66  ? 1128 ALA A CA    1 
ATOM   6993  C  C     . ALA A 1 1110 ? 117.555 143.380 105.913 1.00 105.96 ? 1128 ALA A C     1 
ATOM   6994  O  O     . ALA A 1 1110 ? 117.579 142.157 105.708 1.00 116.96 ? 1128 ALA A O     1 
ATOM   6995  C  CB    . ALA A 1 1110 ? 116.765 144.307 108.106 1.00 100.59 ? 1128 ALA A CB    1 
ATOM   6996  N  N     . LEU A 1 1111 ? 117.164 144.251 104.982 1.00 103.99 ? 1129 LEU A N     1 
ATOM   6997  C  CA    . LEU A 1 1111 ? 116.812 143.787 103.645 1.00 99.08  ? 1129 LEU A CA    1 
ATOM   6998  C  C     . LEU A 1 1111 ? 118.014 143.155 102.955 1.00 103.72 ? 1129 LEU A C     1 
ATOM   6999  O  O     . LEU A 1 1111 ? 117.877 142.148 102.249 1.00 109.92 ? 1129 LEU A O     1 
ATOM   7000  C  CB    . LEU A 1 1111 ? 116.256 144.943 102.814 1.00 97.89  ? 1129 LEU A CB    1 
ATOM   7001  C  CG    . LEU A 1 1111 ? 115.747 144.564 101.424 1.00 102.69 ? 1129 LEU A CG    1 
ATOM   7002  C  CD1   . LEU A 1 1111 ? 114.746 143.427 101.521 1.00 99.90  ? 1129 LEU A CD1   1 
ATOM   7003  C  CD2   . LEU A 1 1111 ? 115.130 145.765 100.729 1.00 109.28 ? 1129 LEU A CD2   1 
ATOM   7004  N  N     . ALA A 1 1112 ? 119.201 143.733 103.151 1.00 101.09 ? 1130 ALA A N     1 
ATOM   7005  C  CA    . ALA A 1 1112 ? 120.416 143.152 102.591 1.00 92.46  ? 1130 ALA A CA    1 
ATOM   7006  C  C     . ALA A 1 1112 ? 120.686 141.773 103.175 1.00 93.11  ? 1130 ALA A C     1 
ATOM   7007  O  O     . ALA A 1 1112 ? 121.113 140.863 102.460 1.00 102.08 ? 1130 ALA A O     1 
ATOM   7008  C  CB    . ALA A 1 1112 ? 121.603 144.081 102.838 1.00 96.86  ? 1130 ALA A CB    1 
ATOM   7009  N  N     . LEU A 1 1113 ? 120.453 141.603 104.478 1.00 93.01  ? 1131 LEU A N     1 
ATOM   7010  C  CA    . LEU A 1 1113 ? 120.613 140.291 105.097 1.00 89.69  ? 1131 LEU A CA    1 
ATOM   7011  C  C     . LEU A 1 1113 ? 119.652 139.279 104.491 1.00 89.82  ? 1131 LEU A C     1 
ATOM   7012  O  O     . LEU A 1 1113 ? 120.036 138.138 104.206 1.00 105.42 ? 1131 LEU A O     1 
ATOM   7013  C  CB    . LEU A 1 1113 ? 120.398 140.390 106.606 1.00 86.46  ? 1131 LEU A CB    1 
ATOM   7014  C  CG    . LEU A 1 1113 ? 121.633 140.637 107.469 1.00 95.60  ? 1131 LEU A CG    1 
ATOM   7015  C  CD1   . LEU A 1 1113 ? 121.230 140.965 108.893 1.00 102.04 ? 1131 LEU A CD1   1 
ATOM   7016  C  CD2   . LEU A 1 1113 ? 122.527 139.416 107.441 1.00 97.31  ? 1131 LEU A CD2   1 
ATOM   7017  N  N     . GLN A 1 1114 ? 118.398 139.682 104.284 1.00 88.79  ? 1132 GLN A N     1 
ATOM   7018  C  CA    . GLN A 1 1114 ? 117.432 138.775 103.670 1.00 99.11  ? 1132 GLN A CA    1 
ATOM   7019  C  C     . GLN A 1 1114 ? 117.848 138.401 102.251 1.00 104.72 ? 1132 GLN A C     1 
ATOM   7020  O  O     . GLN A 1 1114 ? 117.773 137.229 101.858 1.00 105.20 ? 1132 GLN A O     1 
ATOM   7021  C  CB    . GLN A 1 1114 ? 116.043 139.410 103.672 1.00 103.83 ? 1132 GLN A CB    1 
ATOM   7022  C  CG    . GLN A 1 1114 ? 115.480 139.682 105.058 1.00 107.73 ? 1132 GLN A CG    1 
ATOM   7023  C  CD    . GLN A 1 1114 ? 114.935 138.437 105.729 1.00 101.42 ? 1132 GLN A CD    1 
ATOM   7024  O  OE1   . GLN A 1 1114 ? 115.044 137.330 105.203 1.00 101.01 ? 1132 GLN A OE1   1 
ATOM   7025  N  NE2   . GLN A 1 1114 ? 114.335 138.615 106.897 1.00 96.55  ? 1132 GLN A NE2   1 
ATOM   7026  N  N     . ILE A 1 1115 ? 118.304 139.385 101.473 1.00 106.76 ? 1133 ILE A N     1 
ATOM   7027  C  CA    . ILE A 1 1115 ? 118.730 139.120 100.102 1.00 95.60  ? 1133 ILE A CA    1 
ATOM   7028  C  C     . ILE A 1 1115 ? 119.941 138.197 100.085 1.00 103.74 ? 1133 ILE A C     1 
ATOM   7029  O  O     . ILE A 1 1115 ? 120.033 137.287 99.252  1.00 111.01 ? 1133 ILE A O     1 
ATOM   7030  C  CB    . ILE A 1 1115 ? 119.014 140.442 99.366  1.00 93.44  ? 1133 ILE A CB    1 
ATOM   7031  C  CG1   . ILE A 1 1115 ? 117.721 141.231 99.178  1.00 93.23  ? 1133 ILE A CG1   1 
ATOM   7032  C  CG2   . ILE A 1 1115 ? 119.671 140.182 98.024  1.00 102.20 ? 1133 ILE A CG2   1 
ATOM   7033  C  CD1   . ILE A 1 1115 ? 117.915 142.547 98.475  1.00 97.89  ? 1133 ILE A CD1   1 
ATOM   7034  N  N     . THR A 1 1116 ? 120.894 138.419 100.993 1.00 97.45  ? 1134 THR A N     1 
ATOM   7035  C  CA    . THR A 1 1116 ? 122.081 137.573 101.040 1.00 89.62  ? 1134 THR A CA    1 
ATOM   7036  C  C     . THR A 1 1116 ? 121.732 136.150 101.443 1.00 91.63  ? 1134 THR A C     1 
ATOM   7037  O  O     . THR A 1 1116 ? 122.305 135.197 100.910 1.00 102.29 ? 1134 THR A O     1 
ATOM   7038  C  CB    . THR A 1 1116 ? 123.117 138.154 101.999 1.00 93.12  ? 1134 THR A CB    1 
ATOM   7039  O  OG1   . THR A 1 1116 ? 122.498 138.440 103.257 1.00 94.27  ? 1134 THR A OG1   1 
ATOM   7040  C  CG2   . THR A 1 1116 ? 123.713 139.423 101.426 1.00 106.55 ? 1134 THR A CG2   1 
ATOM   7041  N  N     . ASN A 1 1117 ? 120.799 135.980 102.383 1.00 97.22  ? 1135 ASN A N     1 
ATOM   7042  C  CA    . ASN A 1 1117 ? 120.356 134.632 102.727 1.00 101.31 ? 1135 ASN A CA    1 
ATOM   7043  C  C     . ASN A 1 1117 ? 119.694 133.954 101.537 1.00 106.01 ? 1135 ASN A C     1 
ATOM   7044  O  O     . ASN A 1 1117 ? 119.958 132.777 101.254 1.00 115.71 ? 1135 ASN A O     1 
ATOM   7045  C  CB    . ASN A 1 1117 ? 119.399 134.671 103.914 1.00 97.51  ? 1135 ASN A CB    1 
ATOM   7046  C  CG    . ASN A 1 1117 ? 118.830 133.306 104.242 1.00 98.96  ? 1135 ASN A CG    1 
ATOM   7047  O  OD1   . ASN A 1 1117 ? 117.769 132.928 103.747 1.00 102.42 ? 1135 ASN A OD1   1 
ATOM   7048  N  ND2   . ASN A 1 1117 ? 119.537 132.554 105.074 1.00 97.55  ? 1135 ASN A ND2   1 
ATOM   7049  N  N     . LEU A 1 1118 ? 118.836 134.686 100.822 1.00 101.57 ? 1136 LEU A N     1 
ATOM   7050  C  CA    . LEU A 1 1118 ? 118.193 134.130 99.636  1.00 101.38 ? 1136 LEU A CA    1 
ATOM   7051  C  C     . LEU A 1 1118 ? 119.228 133.694 98.608  1.00 101.40 ? 1136 LEU A C     1 
ATOM   7052  O  O     . LEU A 1 1118 ? 119.164 132.579 98.076  1.00 101.13 ? 1136 LEU A O     1 
ATOM   7053  C  CB    . LEU A 1 1118 ? 117.238 135.161 99.033  1.00 99.50  ? 1136 LEU A CB    1 
ATOM   7054  C  CG    . LEU A 1 1118 ? 116.685 134.866 97.640  1.00 102.23 ? 1136 LEU A CG    1 
ATOM   7055  C  CD1   . LEU A 1 1118 ? 115.797 133.636 97.667  1.00 107.25 ? 1136 LEU A CD1   1 
ATOM   7056  C  CD2   . LEU A 1 1118 ? 115.930 136.070 97.101  1.00 103.36 ? 1136 LEU A CD2   1 
ATOM   7057  N  N     . LEU A 1 1119 ? 120.202 134.562 98.329  1.00 99.84  ? 1137 LEU A N     1 
ATOM   7058  C  CA    . LEU A 1 1119 ? 121.214 134.254 97.324  1.00 98.15  ? 1137 LEU A CA    1 
ATOM   7059  C  C     . LEU A 1 1119 ? 122.102 133.098 97.764  1.00 101.14 ? 1137 LEU A C     1 
ATOM   7060  O  O     . LEU A 1 1119 ? 122.495 132.267 96.940  1.00 110.65 ? 1137 LEU A O     1 
ATOM   7061  C  CB    . LEU A 1 1119 ? 122.050 135.498 97.028  1.00 97.65  ? 1137 LEU A CB    1 
ATOM   7062  C  CG    . LEU A 1 1119 ? 121.318 136.634 96.315  1.00 92.06  ? 1137 LEU A CG    1 
ATOM   7063  C  CD1   . LEU A 1 1119 ? 122.206 137.857 96.185  1.00 99.18  ? 1137 LEU A CD1   1 
ATOM   7064  C  CD2   . LEU A 1 1119 ? 120.846 136.171 94.953  1.00 98.35  ? 1137 LEU A CD2   1 
ATOM   7065  N  N     . THR A 1 1120 ? 122.427 133.023 99.057  1.00 104.33 ? 1138 THR A N     1 
ATOM   7066  C  CA    . THR A 1 1120 ? 123.249 131.926 99.556  1.00 105.10 ? 1138 THR A CA    1 
ATOM   7067  C  C     . THR A 1 1120 ? 122.528 130.593 99.417  1.00 111.26 ? 1138 THR A C     1 
ATOM   7068  O  O     . THR A 1 1120 ? 123.114 129.601 98.968  1.00 118.23 ? 1138 THR A O     1 
ATOM   7069  C  CB    . THR A 1 1120 ? 123.628 132.179 101.013 1.00 108.45 ? 1138 THR A CB    1 
ATOM   7070  O  OG1   . THR A 1 1120 ? 124.350 133.411 101.112 1.00 117.48 ? 1138 THR A OG1   1 
ATOM   7071  C  CG2   . THR A 1 1120 ? 124.492 131.055 101.534 1.00 110.48 ? 1138 THR A CG2   1 
ATOM   7072  N  N     . ARG A 1 1121 ? 121.248 130.548 99.797  1.00 108.09 ? 1139 ARG A N     1 
ATOM   7073  C  CA    . ARG A 1 1121 ? 120.494 129.307 99.649  1.00 111.20 ? 1139 ARG A CA    1 
ATOM   7074  C  C     . ARG A 1 1121 ? 120.333 128.933 98.179  1.00 116.64 ? 1139 ARG A C     1 
ATOM   7075  O  O     . ARG A 1 1121 ? 120.420 127.751 97.817  1.00 121.69 ? 1139 ARG A O     1 
ATOM   7076  C  CB    . ARG A 1 1121 ? 119.130 129.434 100.325 1.00 113.50 ? 1139 ARG A CB    1 
ATOM   7077  C  CG    . ARG A 1 1121 ? 119.189 129.792 101.798 1.00 111.85 ? 1139 ARG A CG    1 
ATOM   7078  C  CD    . ARG A 1 1121 ? 119.022 128.580 102.695 1.00 111.25 ? 1139 ARG A CD    1 
ATOM   7079  N  NE    . ARG A 1 1121 ? 118.867 128.986 104.087 1.00 109.49 ? 1139 ARG A NE    1 
ATOM   7080  C  CZ    . ARG A 1 1121 ? 118.548 128.169 105.081 1.00 113.19 ? 1139 ARG A CZ    1 
ATOM   7081  N  NH1   . ARG A 1 1121 ? 118.341 126.879 104.877 1.00 117.68 ? 1139 ARG A NH1   1 
ATOM   7082  N  NH2   . ARG A 1 1121 ? 118.431 128.660 106.311 1.00 113.62 ? 1139 ARG A NH2   1 
ATOM   7083  N  N     . CYS A 1 1122 ? 120.107 129.927 97.316  1.00 115.13 ? 1140 CYS A N     1 
ATOM   7084  C  CA    . CYS A 1 1122 ? 119.995 129.649 95.888  1.00 114.57 ? 1140 CYS A CA    1 
ATOM   7085  C  C     . CYS A 1 1122 ? 121.299 129.100 95.329  1.00 115.73 ? 1140 CYS A C     1 
ATOM   7086  O  O     . CYS A 1 1122 ? 121.287 128.181 94.508  1.00 121.62 ? 1140 CYS A O     1 
ATOM   7087  C  CB    . CYS A 1 1122 ? 119.578 130.911 95.135  1.00 119.00 ? 1140 CYS A CB    1 
ATOM   7088  S  SG    . CYS A 1 1122 ? 117.869 131.412 95.409  1.00 127.43 ? 1140 CYS A SG    1 
ATOM   7089  N  N     . MET A 1 1123 ? 122.435 129.658 95.754  1.00 116.15 ? 1141 MET A N     1 
ATOM   7090  C  CA    . MET A 1 1123 ? 123.730 129.151 95.310  1.00 110.51 ? 1141 MET A CA    1 
ATOM   7091  C  C     . MET A 1 1123 ? 123.967 127.733 95.810  1.00 116.06 ? 1141 MET A C     1 
ATOM   7092  O  O     . MET A 1 1123 ? 124.501 126.889 95.081  1.00 122.47 ? 1141 MET A O     1 
ATOM   7093  C  CB    . MET A 1 1123 ? 124.841 130.084 95.787  1.00 112.55 ? 1141 MET A CB    1 
ATOM   7094  C  CG    . MET A 1 1123 ? 126.247 129.598 95.496  1.00 116.20 ? 1141 MET A CG    1 
ATOM   7095  S  SD    . MET A 1 1123 ? 126.588 129.424 93.738  1.00 140.01 ? 1141 MET A SD    1 
ATOM   7096  C  CE    . MET A 1 1123 ? 128.340 129.058 93.776  1.00 122.49 ? 1141 MET A CE    1 
ATOM   7097  N  N     . PHE A 1 1124 ? 123.573 127.455 97.056  1.00 117.25 ? 1142 PHE A N     1 
ATOM   7098  C  CA    . PHE A 1 1124 ? 123.703 126.107 97.597  1.00 117.96 ? 1142 PHE A CA    1 
ATOM   7099  C  C     . PHE A 1 1124 ? 122.893 125.109 96.783  1.00 124.77 ? 1142 PHE A C     1 
ATOM   7100  O  O     . PHE A 1 1124 ? 123.360 123.999 96.502  1.00 127.92 ? 1142 PHE A O     1 
ATOM   7101  C  CB    . PHE A 1 1124 ? 123.256 126.085 99.057  1.00 113.64 ? 1142 PHE A CB    1 
ATOM   7102  C  CG    . PHE A 1 1124 ? 124.379 125.930 100.031 1.00 117.54 ? 1142 PHE A CG    1 
ATOM   7103  C  CD1   . PHE A 1 1124 ? 125.217 126.992 100.314 1.00 123.22 ? 1142 PHE A CD1   1 
ATOM   7104  C  CD2   . PHE A 1 1124 ? 124.593 124.724 100.670 1.00 122.73 ? 1142 PHE A CD2   1 
ATOM   7105  C  CE1   . PHE A 1 1124 ? 126.252 126.851 101.212 1.00 121.08 ? 1142 PHE A CE1   1 
ATOM   7106  C  CE2   . PHE A 1 1124 ? 125.625 124.578 101.571 1.00 128.37 ? 1142 PHE A CE2   1 
ATOM   7107  C  CZ    . PHE A 1 1124 ? 126.456 125.644 101.842 1.00 124.95 ? 1142 PHE A CZ    1 
ATOM   7108  N  N     . ALA A 1 1125 ? 121.672 125.483 96.401  1.00 121.88 ? 1143 ALA A N     1 
ATOM   7109  C  CA    . ALA A 1 1125 ? 120.859 124.592 95.580  1.00 118.63 ? 1143 ALA A CA    1 
ATOM   7110  C  C     . ALA A 1 1125 ? 121.421 124.469 94.167  1.00 121.60 ? 1143 ALA A C     1 
ATOM   7111  O  O     . ALA A 1 1125 ? 121.398 123.384 93.575  1.00 122.34 ? 1143 ALA A O     1 
ATOM   7112  C  CB    . ALA A 1 1125 ? 119.415 125.087 95.543  1.00 122.49 ? 1143 ALA A CB    1 
ATOM   7113  N  N     . TYR A 1 1126 ? 121.925 125.573 93.611  1.00 128.06 ? 1144 TYR A N     1 
ATOM   7114  C  CA    . TYR A 1 1126 ? 122.406 125.582 92.234  1.00 122.83 ? 1144 TYR A CA    1 
ATOM   7115  C  C     . TYR A 1 1126 ? 123.655 124.729 92.071  1.00 128.33 ? 1144 TYR A C     1 
ATOM   7116  O  O     . TYR A 1 1126 ? 123.793 124.008 91.076  1.00 131.55 ? 1144 TYR A O     1 
ATOM   7117  C  CB    . TYR A 1 1126 ? 122.669 127.023 91.797  1.00 120.04 ? 1144 TYR A CB    1 
ATOM   7118  C  CG    . TYR A 1 1126 ? 123.456 127.161 90.516  1.00 120.95 ? 1144 TYR A CG    1 
ATOM   7119  C  CD1   . TYR A 1 1126 ? 122.852 126.973 89.283  1.00 125.66 ? 1144 TYR A CD1   1 
ATOM   7120  C  CD2   . TYR A 1 1126 ? 124.800 127.500 90.540  1.00 121.78 ? 1144 TYR A CD2   1 
ATOM   7121  C  CE1   . TYR A 1 1126 ? 123.568 127.107 88.111  1.00 128.22 ? 1144 TYR A CE1   1 
ATOM   7122  C  CE2   . TYR A 1 1126 ? 125.524 127.635 89.374  1.00 125.68 ? 1144 TYR A CE2   1 
ATOM   7123  C  CZ    . TYR A 1 1126 ? 124.903 127.438 88.162  1.00 129.01 ? 1144 TYR A CZ    1 
ATOM   7124  O  OH    . TYR A 1 1126 ? 125.623 127.573 86.998  1.00 125.65 ? 1144 TYR A OH    1 
ATOM   7125  N  N     . LYS A 1 1127 ? 124.578 124.798 93.032  1.00 128.05 ? 1145 LYS A N     1 
ATOM   7126  C  CA    . LYS A 1 1127 ? 125.793 123.997 92.945  1.00 124.38 ? 1145 LYS A CA    1 
ATOM   7127  C  C     . LYS A 1 1127 ? 125.519 122.508 93.089  1.00 122.00 ? 1145 LYS A C     1 
ATOM   7128  O  O     . LYS A 1 1127 ? 126.361 121.696 92.694  1.00 124.01 ? 1145 LYS A O     1 
ATOM   7129  C  CB    . LYS A 1 1127 ? 126.799 124.444 94.003  1.00 122.95 ? 1145 LYS A CB    1 
ATOM   7130  C  CG    . LYS A 1 1127 ? 127.794 125.474 93.511  1.00 123.55 ? 1145 LYS A CG    1 
ATOM   7131  C  CD    . LYS A 1 1127 ? 128.633 124.917 92.378  1.00 122.49 ? 1145 LYS A CD    1 
ATOM   7132  C  CE    . LYS A 1 1127 ? 129.683 125.914 91.926  1.00 123.13 ? 1145 LYS A CE    1 
ATOM   7133  N  NZ    . LYS A 1 1127 ? 130.511 125.372 90.815  1.00 125.06 ? 1145 LYS A NZ    1 
ATOM   7134  N  N     . LEU A 1 1128 ? 124.369 122.131 93.642  1.00 119.74 ? 1146 LEU A N     1 
ATOM   7135  C  CA    . LEU A 1 1128 ? 123.997 120.733 93.793  1.00 123.44 ? 1146 LEU A CA    1 
ATOM   7136  C  C     . LEU A 1 1128 ? 123.071 120.251 92.685  1.00 125.50 ? 1146 LEU A C     1 
ATOM   7137  O  O     . LEU A 1 1128 ? 122.532 119.144 92.780  1.00 124.16 ? 1146 LEU A O     1 
ATOM   7138  C  CB    . LEU A 1 1128 ? 123.349 120.506 95.158  1.00 124.86 ? 1146 LEU A CB    1 
ATOM   7139  C  CG    . LEU A 1 1128 ? 124.280 120.661 96.360  1.00 125.01 ? 1146 LEU A CG    1 
ATOM   7140  C  CD1   . LEU A 1 1128 ? 123.523 120.473 97.660  1.00 126.84 ? 1146 LEU A CD1   1 
ATOM   7141  C  CD2   . LEU A 1 1128 ? 125.424 119.672 96.259  1.00 124.92 ? 1146 LEU A CD2   1 
ATOM   7142  N  N     . GLY A 1 1129 ? 122.872 121.054 91.644  1.00 122.56 ? 1147 GLY A N     1 
ATOM   7143  C  CA    . GLY A 1 1129 ? 122.046 120.663 90.523  1.00 119.73 ? 1147 GLY A CA    1 
ATOM   7144  C  C     . GLY A 1 1129 ? 120.566 120.924 90.679  1.00 122.77 ? 1147 GLY A C     1 
ATOM   7145  O  O     . GLY A 1 1129 ? 119.784 120.457 89.843  1.00 125.21 ? 1147 GLY A O     1 
ATOM   7146  N  N     . LEU A 1 1130 ? 120.152 121.644 91.718  1.00 132.01 ? 1148 LEU A N     1 
ATOM   7147  C  CA    . LEU A 1 1130 ? 118.748 121.962 91.952  1.00 130.99 ? 1148 LEU A CA    1 
ATOM   7148  C  C     . LEU A 1 1130 ? 118.540 123.437 91.631  1.00 131.02 ? 1148 LEU A C     1 
ATOM   7149  O  O     . LEU A 1 1130 ? 118.973 124.308 92.392  1.00 132.28 ? 1148 LEU A O     1 
ATOM   7150  C  CB    . LEU A 1 1130 ? 118.346 121.653 93.393  1.00 129.42 ? 1148 LEU A CB    1 
ATOM   7151  C  CG    . LEU A 1 1130 ? 118.880 120.365 94.022  1.00 132.10 ? 1148 LEU A CG    1 
ATOM   7152  C  CD1   . LEU A 1 1130 ? 118.289 120.157 95.406  1.00 131.34 ? 1148 LEU A CD1   1 
ATOM   7153  C  CD2   . LEU A 1 1130 ? 118.603 119.169 93.138  1.00 132.63 ? 1148 LEU A CD2   1 
ATOM   7154  N  N     . ASN A 1 1131 ? 117.875 123.716 90.513  1.00 135.16 ? 1149 ASN A N     1 
ATOM   7155  C  CA    . ASN A 1 1131 ? 117.637 125.095 90.086  1.00 135.31 ? 1149 ASN A CA    1 
ATOM   7156  C  C     . ASN A 1 1131 ? 116.290 125.597 90.609  1.00 134.98 ? 1149 ASN A C     1 
ATOM   7157  O  O     . ASN A 1 1131 ? 115.380 125.940 89.855  1.00 137.76 ? 1149 ASN A O     1 
ATOM   7158  C  CB    . ASN A 1 1131 ? 117.716 125.200 88.567  1.00 133.26 ? 1149 ASN A CB    1 
ATOM   7159  C  CG    . ASN A 1 1131 ? 119.119 124.980 88.042  1.00 135.95 ? 1149 ASN A CG    1 
ATOM   7160  O  OD1   . ASN A 1 1131 ? 119.910 124.250 88.638  1.00 135.97 ? 1149 ASN A OD1   1 
ATOM   7161  N  ND2   . ASN A 1 1131 ? 119.438 125.618 86.922  1.00 135.61 ? 1149 ASN A ND2   1 
ATOM   7162  N  N     . ASP A 1 1132 ? 116.186 125.646 91.932  1.00 124.72 ? 1150 ASP A N     1 
ATOM   7163  C  CA    . ASP A 1 1132 ? 114.973 126.089 92.612  1.00 126.54 ? 1150 ASP A CA    1 
ATOM   7164  C  C     . ASP A 1 1132 ? 115.304 126.227 94.093  1.00 129.96 ? 1150 ASP A C     1 
ATOM   7165  O  O     . ASP A 1 1132 ? 116.407 125.892 94.535  1.00 134.24 ? 1150 ASP A O     1 
ATOM   7166  C  CB    . ASP A 1 1132 ? 113.816 125.115 92.380  1.00 129.63 ? 1150 ASP A CB    1 
ATOM   7167  C  CG    . ASP A 1 1132 ? 112.461 125.766 92.559  1.00 132.55 ? 1150 ASP A CG    1 
ATOM   7168  O  OD1   . ASP A 1 1132 ? 112.416 126.945 92.969  1.00 136.05 ? 1150 ASP A OD1   1 
ATOM   7169  O  OD2   . ASP A 1 1132 ? 111.441 125.100 92.287  1.00 131.00 ? 1150 ASP A OD2   1 
ATOM   7170  N  N     . LEU A 1 1133 ? 114.335 126.720 94.861  1.00 120.73 ? 1151 LEU A N     1 
ATOM   7171  C  CA    . LEU A 1 1133 ? 114.508 126.890 96.298  1.00 119.12 ? 1151 LEU A CA    1 
ATOM   7172  C  C     . LEU A 1 1133 ? 113.154 127.021 96.982  1.00 122.15 ? 1151 LEU A C     1 
ATOM   7173  O  O     . LEU A 1 1133 ? 112.328 127.844 96.570  1.00 127.56 ? 1151 LEU A O     1 
ATOM   7174  C  CB    . LEU A 1 1133 ? 115.366 128.118 96.596  1.00 117.99 ? 1151 LEU A CB    1 
ATOM   7175  C  CG    . LEU A 1 1133 ? 115.588 128.429 98.075  1.00 116.95 ? 1151 LEU A CG    1 
ATOM   7176  C  CD1   . LEU A 1 1133 ? 116.481 127.381 98.712  1.00 117.21 ? 1151 LEU A CD1   1 
ATOM   7177  C  CD2   . LEU A 1 1133 ? 116.173 129.816 98.243  1.00 120.36 ? 1151 LEU A CD2   1 
ATOM   7178  N  N     . PRO A 1 1134 ? 112.884 126.225 98.016  1.00 116.16 ? 1152 PRO A N     1 
ATOM   7179  C  CA    . PRO A 1 1134 ? 111.625 126.382 98.752  1.00 116.64 ? 1152 PRO A CA    1 
ATOM   7180  C  C     . PRO A 1 1134 ? 111.524 127.759 99.390  1.00 119.41 ? 1152 PRO A C     1 
ATOM   7181  O  O     . PRO A 1 1134 ? 112.513 128.318 99.869  1.00 126.49 ? 1152 PRO A O     1 
ATOM   7182  C  CB    . PRO A 1 1134 ? 111.693 125.274 99.808  1.00 114.28 ? 1152 PRO A CB    1 
ATOM   7183  C  CG    . PRO A 1 1134 ? 112.643 124.273 99.245  1.00 111.58 ? 1152 PRO A CG    1 
ATOM   7184  C  CD    . PRO A 1 1134 ? 113.661 125.071 98.493  1.00 115.01 ? 1152 PRO A CD    1 
ATOM   7185  N  N     . GLN A 1 1135 ? 110.307 128.306 99.388  1.00 111.97 ? 1153 GLN A N     1 
ATOM   7186  C  CA    . GLN A 1 1135 ? 110.076 129.609 100.003 1.00 109.40 ? 1153 GLN A CA    1 
ATOM   7187  C  C     . GLN A 1 1135 ? 110.246 129.556 101.516 1.00 113.61 ? 1153 GLN A C     1 
ATOM   7188  O  O     . GLN A 1 1135 ? 110.685 130.540 102.123 1.00 119.42 ? 1153 GLN A O     1 
ATOM   7189  C  CB    . GLN A 1 1135 ? 108.676 130.110 99.646  1.00 116.68 ? 1153 GLN A CB    1 
ATOM   7190  C  CG    . GLN A 1 1135 ? 108.295 131.436 100.278 1.00 113.05 ? 1153 GLN A CG    1 
ATOM   7191  C  CD    . GLN A 1 1135 ? 108.410 132.595 99.315  1.00 113.53 ? 1153 GLN A CD    1 
ATOM   7192  O  OE1   . GLN A 1 1135 ? 108.630 132.405 98.121  1.00 121.70 ? 1153 GLN A OE1   1 
ATOM   7193  N  NE2   . GLN A 1 1135 ? 108.258 133.807 99.830  1.00 112.35 ? 1153 GLN A NE2   1 
ATOM   7194  N  N     . SER A 1 1136 ? 109.911 128.424 102.138 1.00 126.88 ? 1154 SER A N     1 
ATOM   7195  C  CA    . SER A 1 1136 ? 109.970 128.322 103.592 1.00 130.92 ? 1154 SER A CA    1 
ATOM   7196  C  C     . SER A 1 1136 ? 111.387 128.457 104.132 1.00 133.89 ? 1154 SER A C     1 
ATOM   7197  O  O     . SER A 1 1136 ? 111.560 128.730 105.324 1.00 134.38 ? 1154 SER A O     1 
ATOM   7198  C  CB    . SER A 1 1136 ? 109.360 126.996 104.050 1.00 127.34 ? 1154 SER A CB    1 
ATOM   7199  O  OG    . SER A 1 1136 ? 110.039 125.894 103.478 1.00 131.46 ? 1154 SER A OG    1 
ATOM   7200  N  N     . VAL A 1 1137 ? 112.401 128.279 103.288 1.00 122.48 ? 1155 VAL A N     1 
ATOM   7201  C  CA    . VAL A 1 1137 ? 113.792 128.424 103.690 1.00 119.36 ? 1155 VAL A CA    1 
ATOM   7202  C  C     . VAL A 1 1137 ? 114.516 129.455 102.828 1.00 119.33 ? 1155 VAL A C     1 
ATOM   7203  O  O     . VAL A 1 1137 ? 115.735 129.433 102.730 1.00 124.01 ? 1155 VAL A O     1 
ATOM   7204  C  CB    . VAL A 1 1137 ? 114.523 127.068 103.661 1.00 118.64 ? 1155 VAL A CB    1 
ATOM   7205  C  CG1   . VAL A 1 1137 ? 113.914 126.113 104.674 1.00 119.88 ? 1155 VAL A CG1   1 
ATOM   7206  C  CG2   . VAL A 1 1137 ? 114.472 126.469 102.268 1.00 118.18 ? 1155 VAL A CG2   1 
ATOM   7207  N  N     . ALA A 1 1138 ? 113.774 130.362 102.199 1.00 102.73 ? 1156 ALA A N     1 
ATOM   7208  C  CA    . ALA A 1 1138 ? 114.356 131.363 101.318 1.00 104.61 ? 1156 ALA A CA    1 
ATOM   7209  C  C     . ALA A 1 1138 ? 114.540 132.718 101.983 1.00 109.47 ? 1156 ALA A C     1 
ATOM   7210  O  O     . ALA A 1 1138 ? 114.994 133.656 101.322 1.00 116.34 ? 1156 ALA A O     1 
ATOM   7211  C  CB    . ALA A 1 1138 ? 113.497 131.525 100.062 1.00 108.53 ? 1156 ALA A CB    1 
ATOM   7212  N  N     . PHE A 1 1139 ? 114.204 132.850 103.265 1.00 103.11 ? 1157 PHE A N     1 
ATOM   7213  C  CA    . PHE A 1 1139 ? 114.324 134.124 103.957 1.00 101.89 ? 1157 PHE A CA    1 
ATOM   7214  C  C     . PHE A 1 1139 ? 114.524 133.877 105.443 1.00 104.35 ? 1157 PHE A C     1 
ATOM   7215  O  O     . PHE A 1 1139 ? 114.222 132.800 105.961 1.00 105.91 ? 1157 PHE A O     1 
ATOM   7216  C  CB    . PHE A 1 1139 ? 113.093 135.012 103.741 1.00 105.95 ? 1157 PHE A CB    1 
ATOM   7217  C  CG    . PHE A 1 1139 ? 113.044 135.670 102.396 1.00 102.56 ? 1157 PHE A CG    1 
ATOM   7218  C  CD1   . PHE A 1 1139 ? 113.796 136.802 102.139 1.00 103.38 ? 1157 PHE A CD1   1 
ATOM   7219  C  CD2   . PHE A 1 1139 ? 112.235 135.168 101.394 1.00 104.46 ? 1157 PHE A CD2   1 
ATOM   7220  C  CE1   . PHE A 1 1139 ? 113.750 137.414 100.906 1.00 107.48 ? 1157 PHE A CE1   1 
ATOM   7221  C  CE2   . PHE A 1 1139 ? 112.184 135.776 100.160 1.00 107.42 ? 1157 PHE A CE2   1 
ATOM   7222  C  CZ    . PHE A 1 1139 ? 112.942 136.901 99.915  1.00 108.55 ? 1157 PHE A CZ    1 
ATOM   7223  N  N     . PHE A 1 1140 ? 115.039 134.896 106.123 1.00 106.99 ? 1158 PHE A N     1 
ATOM   7224  C  CA    . PHE A 1 1140 ? 115.217 134.820 107.564 1.00 107.37 ? 1158 PHE A CA    1 
ATOM   7225  C  C     . PHE A 1 1140 ? 113.868 134.846 108.268 1.00 107.22 ? 1158 PHE A C     1 
ATOM   7226  O  O     . PHE A 1 1140 ? 112.938 135.532 107.836 1.00 113.04 ? 1158 PHE A O     1 
ATOM   7227  C  CB    . PHE A 1 1140 ? 116.078 135.980 108.055 1.00 109.40 ? 1158 PHE A CB    1 
ATOM   7228  C  CG    . PHE A 1 1140 ? 117.547 135.751 107.903 1.00 106.78 ? 1158 PHE A CG    1 
ATOM   7229  C  CD1   . PHE A 1 1140 ? 118.068 134.473 107.948 1.00 101.36 ? 1158 PHE A CD1   1 
ATOM   7230  C  CD2   . PHE A 1 1140 ? 118.407 136.816 107.718 1.00 110.47 ? 1158 PHE A CD2   1 
ATOM   7231  C  CE1   . PHE A 1 1140 ? 119.417 134.264 107.811 1.00 113.78 ? 1158 PHE A CE1   1 
ATOM   7232  C  CE2   . PHE A 1 1140 ? 119.756 136.611 107.581 1.00 107.71 ? 1158 PHE A CE2   1 
ATOM   7233  C  CZ    . PHE A 1 1140 ? 120.262 135.335 107.628 1.00 112.79 ? 1158 PHE A CZ    1 
ATOM   7234  N  N     . SER A 1 1141 ? 113.763 134.084 109.358 1.00 105.23 ? 1159 SER A N     1 
ATOM   7235  C  CA    . SER A 1 1141 ? 112.562 134.153 110.183 1.00 105.29 ? 1159 SER A CA    1 
ATOM   7236  C  C     . SER A 1 1141 ? 112.414 135.530 110.815 1.00 103.25 ? 1159 SER A C     1 
ATOM   7237  O  O     . SER A 1 1141 ? 111.307 136.076 110.879 1.00 104.94 ? 1159 SER A O     1 
ATOM   7238  C  CB    . SER A 1 1141 ? 112.598 133.068 111.258 1.00 108.20 ? 1159 SER A CB    1 
ATOM   7239  O  OG    . SER A 1 1141 ? 112.630 131.775 110.680 1.00 114.13 ? 1159 SER A OG    1 
ATOM   7240  N  N     . ALA A 1 1142 ? 113.520 136.110 111.281 1.00 97.04  ? 1160 ALA A N     1 
ATOM   7241  C  CA    . ALA A 1 1142 ? 113.494 137.431 111.895 1.00 95.78  ? 1160 ALA A CA    1 
ATOM   7242  C  C     . ALA A 1 1142 ? 114.904 137.997 111.923 1.00 98.04  ? 1160 ALA A C     1 
ATOM   7243  O  O     . ALA A 1 1142 ? 115.838 137.313 112.352 1.00 92.98  ? 1160 ALA A O     1 
ATOM   7244  C  CB    . ALA A 1 1142 ? 112.919 137.372 113.313 1.00 96.72  ? 1160 ALA A CB    1 
ATOM   7245  N  N     . VAL A 1 1143 ? 115.050 139.239 111.477 1.00 101.76 ? 1161 VAL A N     1 
ATOM   7246  C  CA    . VAL A 1 1143 ? 116.326 139.945 111.488 1.00 91.41  ? 1161 VAL A CA    1 
ATOM   7247  C  C     . VAL A 1 1143 ? 116.348 140.804 112.747 1.00 96.60  ? 1161 VAL A C     1 
ATOM   7248  O  O     . VAL A 1 1143 ? 115.712 141.860 112.807 1.00 104.23 ? 1161 VAL A O     1 
ATOM   7249  C  CB    . VAL A 1 1143 ? 116.522 140.785 110.225 1.00 89.71  ? 1161 VAL A CB    1 
ATOM   7250  C  CG1   . VAL A 1 1143 ? 117.798 141.599 110.329 1.00 96.91  ? 1161 VAL A CG1   1 
ATOM   7251  C  CG2   . VAL A 1 1143 ? 116.558 139.891 109.003 1.00 96.99  ? 1161 VAL A CG2   1 
ATOM   7252  N  N     . ASP A 1 1144 ? 117.084 140.350 113.755 1.00 100.00 ? 1162 ASP A N     1 
ATOM   7253  C  CA    . ASP A 1 1144 ? 117.111 141.038 115.036 1.00 96.95  ? 1162 ASP A CA    1 
ATOM   7254  C  C     . ASP A 1 1144 ? 117.793 142.394 114.910 1.00 90.96  ? 1162 ASP A C     1 
ATOM   7255  O  O     . ASP A 1 1144 ? 118.869 142.516 114.322 1.00 102.31 ? 1162 ASP A O     1 
ATOM   7256  C  CB    . ASP A 1 1144 ? 117.831 140.179 116.073 1.00 105.01 ? 1162 ASP A CB    1 
ATOM   7257  C  CG    . ASP A 1 1144 ? 117.302 138.757 116.120 1.00 108.64 ? 1162 ASP A CG    1 
ATOM   7258  O  OD1   . ASP A 1 1144 ? 116.388 138.433 115.334 1.00 109.88 ? 1162 ASP A OD1   1 
ATOM   7259  O  OD2   . ASP A 1 1144 ? 117.802 137.960 116.941 1.00 106.62 ? 1162 ASP A OD2   1 
ATOM   7260  N  N     . ILE A 1 1145 ? 117.156 143.420 115.471 1.00 81.51  ? 1163 ILE A N     1 
ATOM   7261  C  CA    . ILE A 1 1145 ? 117.701 144.772 115.462 1.00 80.04  ? 1163 ILE A CA    1 
ATOM   7262  C  C     . ILE A 1 1145 ? 117.706 145.306 116.887 1.00 89.26  ? 1163 ILE A C     1 
ATOM   7263  O  O     . ILE A 1 1145 ? 116.712 145.874 117.352 1.00 108.57 ? 1163 ILE A O     1 
ATOM   7264  C  CB    . ILE A 1 1145 ? 116.893 145.690 114.526 1.00 87.05  ? 1163 ILE A CB    1 
ATOM   7265  C  CG1   . ILE A 1 1145 ? 116.889 145.135 113.104 1.00 95.66  ? 1163 ILE A CG1   1 
ATOM   7266  C  CG2   . ILE A 1 1145 ? 117.458 147.097 114.525 1.00 88.35  ? 1163 ILE A CG2   1 
ATOM   7267  C  CD1   . ILE A 1 1145 ? 116.156 146.009 112.121 1.00 101.19 ? 1163 ILE A CD1   1 
ATOM   7268  N  N     . ASP A 1 1146 ? 118.817 145.125 117.591 1.00 96.33  ? 1164 ASP A N     1 
ATOM   7269  C  CA    . ASP A 1 1146 ? 118.924 145.531 118.981 1.00 101.48 ? 1164 ASP A CA    1 
ATOM   7270  C  C     . ASP A 1 1146 ? 120.272 146.200 119.234 1.00 97.31  ? 1164 ASP A C     1 
ATOM   7271  O  O     . ASP A 1 1146 ? 121.076 146.399 118.321 1.00 109.08 ? 1164 ASP A O     1 
ATOM   7272  C  CB    . ASP A 1 1146 ? 118.710 144.323 119.893 1.00 102.36 ? 1164 ASP A CB    1 
ATOM   7273  C  CG    . ASP A 1 1146 ? 119.585 143.146 119.517 1.00 105.75 ? 1164 ASP A CG    1 
ATOM   7274  O  OD1   . ASP A 1 1146 ? 120.371 143.268 118.555 1.00 106.25 ? 1164 ASP A OD1   1 
ATOM   7275  O  OD2   . ASP A 1 1146 ? 119.485 142.095 120.181 1.00 108.96 ? 1164 ASP A OD2   1 
ATOM   7276  N  N     . GLN A 1 1147 ? 120.533 146.542 120.494 1.00 80.93  ? 1165 GLN A N     1 
ATOM   7277  C  CA    . GLN A 1 1147 ? 121.777 147.188 120.887 1.00 86.10  ? 1165 GLN A CA    1 
ATOM   7278  C  C     . GLN A 1 1147 ? 122.696 146.268 121.678 1.00 96.70  ? 1165 GLN A C     1 
ATOM   7279  O  O     . GLN A 1 1147 ? 123.601 146.753 122.362 1.00 99.26  ? 1165 GLN A O     1 
ATOM   7280  C  CB    . GLN A 1 1147 ? 121.486 148.453 121.693 1.00 91.52  ? 1165 GLN A CB    1 
ATOM   7281  C  CG    . GLN A 1 1147 ? 120.971 149.603 120.855 1.00 99.08  ? 1165 GLN A CG    1 
ATOM   7282  C  CD    . GLN A 1 1147 ? 121.553 150.931 121.285 1.00 104.68 ? 1165 GLN A CD    1 
ATOM   7283  O  OE1   . GLN A 1 1147 ? 122.185 151.032 122.337 1.00 105.29 ? 1165 GLN A OE1   1 
ATOM   7284  N  NE2   . GLN A 1 1147 ? 121.353 151.958 120.469 1.00 101.55 ? 1165 GLN A NE2   1 
ATOM   7285  N  N     . CYS A 1 1148 ? 122.484 144.958 121.607 1.00 106.62 ? 1166 CYS A N     1 
ATOM   7286  C  CA    . CYS A 1 1148 ? 123.369 144.003 122.257 1.00 98.42  ? 1166 CYS A CA    1 
ATOM   7287  C  C     . CYS A 1 1148 ? 123.255 142.667 121.538 1.00 98.67  ? 1166 CYS A C     1 
ATOM   7288  O  O     . CYS A 1 1148 ? 122.382 142.465 120.692 1.00 112.02 ? 1166 CYS A O     1 
ATOM   7289  C  CB    . CYS A 1 1148 ? 123.051 143.867 123.749 1.00 99.52  ? 1166 CYS A CB    1 
ATOM   7290  S  SG    . CYS A 1 1148 ? 121.303 143.686 124.142 1.00 121.49 ? 1166 CYS A SG    1 
ATOM   7291  N  N     . LEU A 1 1149 ? 124.156 141.749 121.886 1.00 82.12  ? 1167 LEU A N     1 
ATOM   7292  C  CA    . LEU A 1 1149 ? 124.250 140.455 121.223 1.00 87.12  ? 1167 LEU A CA    1 
ATOM   7293  C  C     . LEU A 1 1149 ? 123.504 139.358 121.971 1.00 101.81 ? 1167 LEU A C     1 
ATOM   7294  O  O     . LEU A 1 1149 ? 123.937 138.201 121.963 1.00 107.40 ? 1167 LEU A O     1 
ATOM   7295  C  CB    . LEU A 1 1149 ? 125.712 140.056 121.036 1.00 88.25  ? 1167 LEU A CB    1 
ATOM   7296  C  CG    . LEU A 1 1149 ? 126.553 140.959 120.138 1.00 99.85  ? 1167 LEU A CG    1 
ATOM   7297  C  CD1   . LEU A 1 1149 ? 127.950 140.390 119.970 1.00 99.54  ? 1167 LEU A CD1   1 
ATOM   7298  C  CD2   . LEU A 1 1149 ? 125.879 141.136 118.791 1.00 100.37 ? 1167 LEU A CD2   1 
ATOM   7299  N  N     . ARG A 1 1150 ? 122.396 139.693 122.625 1.00 107.59 ? 1168 ARG A N     1 
ATOM   7300  C  CA    . ARG A 1 1150 ? 121.572 138.667 123.243 1.00 101.01 ? 1168 ARG A CA    1 
ATOM   7301  C  C     . ARG A 1 1150 ? 120.932 137.792 122.173 1.00 105.32 ? 1168 ARG A C     1 
ATOM   7302  O  O     . ARG A 1 1150 ? 120.687 138.230 121.046 1.00 115.45 ? 1168 ARG A O     1 
ATOM   7303  C  CB    . ARG A 1 1150 ? 120.500 139.298 124.128 1.00 99.52  ? 1168 ARG A CB    1 
ATOM   7304  C  CG    . ARG A 1 1150 ? 119.762 140.453 123.491 1.00 102.10 ? 1168 ARG A CG    1 
ATOM   7305  C  CD    . ARG A 1 1150 ? 118.891 141.160 124.509 1.00 105.55 ? 1168 ARG A CD    1 
ATOM   7306  N  NE    . ARG A 1 1150 ? 118.463 142.471 124.039 1.00 108.94 ? 1168 ARG A NE    1 
ATOM   7307  C  CZ    . ARG A 1 1150 ? 117.848 143.371 124.794 1.00 109.25 ? 1168 ARG A CZ    1 
ATOM   7308  N  NH1   . ARG A 1 1150 ? 117.575 143.134 126.066 1.00 110.19 ? 1168 ARG A NH1   1 
ATOM   7309  N  NH2   . ARG A 1 1150 ? 117.502 144.538 124.259 1.00 109.58 ? 1168 ARG A NH2   1 
ATOM   7310  N  N     . LYS A 1 1151 ? 120.671 136.535 122.537 1.00 124.75 ? 1169 LYS A N     1 
ATOM   7311  C  CA    . LYS A 1 1151 ? 120.191 135.564 121.559 1.00 127.77 ? 1169 LYS A CA    1 
ATOM   7312  C  C     . LYS A 1 1151 ? 118.853 135.983 120.964 1.00 126.18 ? 1169 LYS A C     1 
ATOM   7313  O  O     . LYS A 1 1151 ? 118.637 135.856 119.754 1.00 128.27 ? 1169 LYS A O     1 
ATOM   7314  C  CB    . LYS A 1 1151 ? 120.087 134.184 122.204 1.00 129.34 ? 1169 LYS A CB    1 
ATOM   7315  C  CG    . LYS A 1 1151 ? 119.816 133.063 121.220 1.00 128.60 ? 1169 LYS A CG    1 
ATOM   7316  C  CD    . LYS A 1 1151 ? 119.850 131.709 121.904 1.00 128.49 ? 1169 LYS A CD    1 
ATOM   7317  C  CE    . LYS A 1 1151 ? 119.643 130.587 120.900 1.00 129.60 ? 1169 LYS A CE    1 
ATOM   7318  N  NZ    . LYS A 1 1151 ? 119.696 129.242 121.538 1.00 128.88 ? 1169 LYS A NZ    1 
ATOM   7319  N  N     . GLU A 1 1152 ? 117.943 136.485 121.794 1.00 123.65 ? 1170 GLU A N     1 
ATOM   7320  C  CA    . GLU A 1 1152 ? 116.652 136.970 121.334 1.00 126.38 ? 1170 GLU A CA    1 
ATOM   7321  C  C     . GLU A 1 1152 ? 116.432 138.385 121.846 1.00 128.22 ? 1170 GLU A C     1 
ATOM   7322  O  O     . GLU A 1 1152 ? 116.908 138.755 122.921 1.00 130.62 ? 1170 GLU A O     1 
ATOM   7323  C  CB    . GLU A 1 1152 ? 115.512 136.053 121.789 1.00 130.71 ? 1170 GLU A CB    1 
ATOM   7324  C  CG    . GLU A 1 1152 ? 115.574 134.657 121.188 1.00 130.87 ? 1170 GLU A CG    1 
ATOM   7325  C  CD    . GLU A 1 1152 ? 114.401 133.788 121.597 1.00 137.03 ? 1170 GLU A CD    1 
ATOM   7326  O  OE1   . GLU A 1 1152 ? 113.550 134.263 122.378 1.00 137.02 ? 1170 GLU A OE1   1 
ATOM   7327  O  OE2   . GLU A 1 1152 ? 114.330 132.629 121.137 1.00 135.81 ? 1170 GLU A OE2   1 
ATOM   7328  N  N     . VAL A 1 1153 ? 115.699 139.174 121.063 1.00 116.10 ? 1171 VAL A N     1 
ATOM   7329  C  CA    . VAL A 1 1153 ? 115.509 140.590 121.352 1.00 113.94 ? 1171 VAL A CA    1 
ATOM   7330  C  C     . VAL A 1 1153 ? 114.478 140.780 122.457 1.00 121.92 ? 1171 VAL A C     1 
ATOM   7331  O  O     . VAL A 1 1153 ? 114.189 141.912 122.858 1.00 125.08 ? 1171 VAL A O     1 
ATOM   7332  C  CB    . VAL A 1 1153 ? 115.096 141.356 120.085 1.00 116.88 ? 1171 VAL A CB    1 
ATOM   7333  C  CG1   . VAL A 1 1153 ? 116.276 141.481 119.141 1.00 120.36 ? 1171 VAL A CG1   1 
ATOM   7334  C  CG2   . VAL A 1 1153 ? 113.943 140.647 119.401 1.00 121.81 ? 1171 VAL A CG2   1 
ATOM   7335  N  N     . THR A 1 1154 ? 113.916 139.680 122.954 1.00 134.27 ? 1172 THR A N     1 
ATOM   7336  C  CA    . THR A 1 1154 ? 112.926 139.734 124.020 1.00 130.71 ? 1172 THR A CA    1 
ATOM   7337  C  C     . THR A 1 1154 ? 113.490 139.353 125.382 1.00 130.59 ? 1172 THR A C     1 
ATOM   7338  O  O     . THR A 1 1154 ? 112.830 139.600 126.396 1.00 131.35 ? 1172 THR A O     1 
ATOM   7339  C  CB    . THR A 1 1154 ? 111.741 138.818 123.695 1.00 125.55 ? 1172 THR A CB    1 
ATOM   7340  O  OG1   . THR A 1 1154 ? 112.195 137.463 123.606 1.00 129.62 ? 1172 THR A OG1   1 
ATOM   7341  C  CG2   . THR A 1 1154 ? 111.105 139.220 122.375 1.00 126.24 ? 1172 THR A CG2   1 
ATOM   7342  N  N     . MET A 1 1155 ? 114.678 138.758 125.432 1.00 134.28 ? 1173 MET A N     1 
ATOM   7343  C  CA    . MET A 1 1155 ? 115.274 138.381 126.704 1.00 131.80 ? 1173 MET A CA    1 
ATOM   7344  C  C     . MET A 1 1155 ? 115.638 139.613 127.521 1.00 130.60 ? 1173 MET A C     1 
ATOM   7345  O  O     . MET A 1 1155 ? 115.948 140.679 126.981 1.00 135.22 ? 1173 MET A O     1 
ATOM   7346  C  CB    . MET A 1 1155 ? 116.523 137.528 126.484 1.00 129.09 ? 1173 MET A CB    1 
ATOM   7347  C  CG    . MET A 1 1155 ? 116.256 136.180 125.852 1.00 133.18 ? 1173 MET A CG    1 
ATOM   7348  S  SD    . MET A 1 1155 ? 117.752 135.184 125.738 1.00 137.61 ? 1173 MET A SD    1 
ATOM   7349  C  CE    . MET A 1 1155 ? 117.100 133.692 124.997 1.00 136.73 ? 1173 MET A CE    1 
ATOM   7350  N  N     . ASP A 1 1156 ? 115.597 139.457 128.843 1.00 125.71 ? 1174 ASP A N     1 
ATOM   7351  C  CA    . ASP A 1 1156 ? 116.022 140.502 129.759 1.00 128.79 ? 1174 ASP A CA    1 
ATOM   7352  C  C     . ASP A 1 1156 ? 117.340 140.184 130.449 1.00 133.11 ? 1174 ASP A C     1 
ATOM   7353  O  O     . ASP A 1 1156 ? 117.879 141.053 131.143 1.00 133.25 ? 1174 ASP A O     1 
ATOM   7354  C  CB    . ASP A 1 1156 ? 114.940 140.757 130.818 1.00 130.24 ? 1174 ASP A CB    1 
ATOM   7355  C  CG    . ASP A 1 1156 ? 115.001 142.161 131.387 1.00 133.29 ? 1174 ASP A CG    1 
ATOM   7356  O  OD1   . ASP A 1 1156 ? 115.844 142.955 130.921 1.00 133.91 ? 1174 ASP A OD1   1 
ATOM   7357  O  OD2   . ASP A 1 1156 ? 114.205 142.472 132.297 1.00 136.18 ? 1174 ASP A OD2   1 
ATOM   7358  N  N     . CYS A 1 1157 ? 117.866 138.973 130.275 1.00 132.88 ? 1175 CYS A N     1 
ATOM   7359  C  CA    . CYS A 1 1157 ? 119.163 138.568 130.813 1.00 128.35 ? 1175 CYS A CA    1 
ATOM   7360  C  C     . CYS A 1 1157 ? 119.232 138.785 132.324 1.00 131.02 ? 1175 CYS A C     1 
ATOM   7361  O  O     . CYS A 1 1157 ? 120.038 139.563 132.838 1.00 127.78 ? 1175 CYS A O     1 
ATOM   7362  C  CB    . CYS A 1 1157 ? 120.300 139.300 130.098 1.00 127.80 ? 1175 CYS A CB    1 
ATOM   7363  S  SG    . CYS A 1 1157 ? 120.396 138.969 128.326 1.00 146.66 ? 1175 CYS A SG    1 
ATOM   7364  N  N     . LYS A 1 1158 ? 118.360 138.078 133.035 1.00 118.22 ? 1176 LYS A N     1 
ATOM   7365  C  CA    . LYS A 1 1158 ? 118.354 138.098 134.491 1.00 111.18 ? 1176 LYS A CA    1 
ATOM   7366  C  C     . LYS A 1 1158 ? 119.238 136.970 135.004 1.00 115.13 ? 1176 LYS A C     1 
ATOM   7367  O  O     . LYS A 1 1158 ? 118.978 135.794 134.728 1.00 110.41 ? 1176 LYS A O     1 
ATOM   7368  C  CB    . LYS A 1 1158 ? 116.935 137.968 135.036 1.00 110.59 ? 1176 LYS A CB    1 
ATOM   7369  C  CG    . LYS A 1 1158 ? 116.127 139.247 134.947 1.00 115.84 ? 1176 LYS A CG    1 
ATOM   7370  C  CD    . LYS A 1 1158 ? 114.794 139.100 135.653 1.00 112.61 ? 1176 LYS A CD    1 
ATOM   7371  C  CE    . LYS A 1 1158 ? 114.024 140.406 135.643 1.00 112.31 ? 1176 LYS A CE    1 
ATOM   7372  N  NZ    . LYS A 1 1158 ? 112.724 140.284 136.354 1.00 113.56 ? 1176 LYS A NZ    1 
ATOM   7373  N  N     . THR A 1 1159 ? 120.277 137.330 135.739 1.00 108.22 ? 1177 THR A N     1 
ATOM   7374  C  CA    . THR A 1 1159 ? 121.269 136.412 136.272 1.00 102.29 ? 1177 THR A CA    1 
ATOM   7375  C  C     . THR A 1 1159 ? 121.489 136.729 137.741 1.00 107.50 ? 1177 THR A C     1 
ATOM   7376  O  O     . THR A 1 1159 ? 121.096 137.800 138.216 1.00 104.26 ? 1177 THR A O     1 
ATOM   7377  C  CB    . THR A 1 1159 ? 122.600 136.525 135.512 1.00 97.16  ? 1177 THR A CB    1 
ATOM   7378  O  OG1   . THR A 1 1159 ? 123.148 137.835 135.700 1.00 99.61  ? 1177 THR A OG1   1 
ATOM   7379  C  CG2   . THR A 1 1159 ? 122.400 136.278 134.027 1.00 100.12 ? 1177 THR A CG2   1 
ATOM   7380  N  N     . PRO A 1 1160 ? 122.092 135.809 138.498 1.00 108.02 ? 1178 PRO A N     1 
ATOM   7381  C  CA    . PRO A 1 1160 ? 122.494 136.156 139.869 1.00 94.47  ? 1178 PRO A CA    1 
ATOM   7382  C  C     . PRO A 1 1160 ? 123.396 137.373 139.931 1.00 96.27  ? 1178 PRO A C     1 
ATOM   7383  O  O     . PRO A 1 1160 ? 123.345 138.124 140.912 1.00 99.67  ? 1178 PRO A O     1 
ATOM   7384  C  CB    . PRO A 1 1160 ? 123.214 134.891 140.347 1.00 98.32  ? 1178 PRO A CB    1 
ATOM   7385  C  CG    . PRO A 1 1160 ? 122.584 133.798 139.568 1.00 100.01 ? 1178 PRO A CG    1 
ATOM   7386  C  CD    . PRO A 1 1160 ? 122.257 134.371 138.223 1.00 102.78 ? 1178 PRO A CD    1 
ATOM   7387  N  N     . SER A 1 1161 ? 124.228 137.589 138.911 1.00 95.34  ? 1179 SER A N     1 
ATOM   7388  C  CA    . SER A 1 1161 ? 125.039 138.797 138.845 1.00 98.37  ? 1179 SER A CA    1 
ATOM   7389  C  C     . SER A 1 1161 ? 124.232 140.012 138.410 1.00 106.58 ? 1179 SER A C     1 
ATOM   7390  O  O     . SER A 1 1161 ? 124.528 141.132 138.839 1.00 109.24 ? 1179 SER A O     1 
ATOM   7391  C  CB    . SER A 1 1161 ? 126.215 138.588 137.892 1.00 102.69 ? 1179 SER A CB    1 
ATOM   7392  O  OG    . SER A 1 1161 ? 126.964 139.780 137.745 1.00 105.64 ? 1179 SER A OG    1 
ATOM   7393  N  N     . ASN A 1 1162 ? 123.222 139.818 137.562 1.00 111.97 ? 1180 ASN A N     1 
ATOM   7394  C  CA    . ASN A 1 1162 ? 122.412 140.907 137.015 1.00 110.01 ? 1180 ASN A CA    1 
ATOM   7395  C  C     . ASN A 1 1162 ? 120.945 140.566 137.237 1.00 104.66 ? 1180 ASN A C     1 
ATOM   7396  O  O     . ASN A 1 1162 ? 120.242 140.157 136.303 1.00 108.21 ? 1180 ASN A O     1 
ATOM   7397  C  CB    . ASN A 1 1162 ? 122.712 141.120 135.530 1.00 110.89 ? 1180 ASN A CB    1 
ATOM   7398  C  CG    . ASN A 1 1162 ? 122.159 142.424 135.002 1.00 106.22 ? 1180 ASN A CG    1 
ATOM   7399  O  OD1   . ASN A 1 1162 ? 122.257 143.462 135.653 1.00 109.67 ? 1180 ASN A OD1   1 
ATOM   7400  N  ND2   . ASN A 1 1162 ? 121.572 142.377 133.814 1.00 105.38 ? 1180 ASN A ND2   1 
ATOM   7401  N  N     . PRO A 1 1163 ? 120.450 140.712 138.466 1.00 88.43  ? 1181 PRO A N     1 
ATOM   7402  C  CA    . PRO A 1 1163 ? 119.069 140.305 138.750 1.00 92.16  ? 1181 PRO A CA    1 
ATOM   7403  C  C     . PRO A 1 1163 ? 118.043 141.319 138.274 1.00 105.17 ? 1181 PRO A C     1 
ATOM   7404  O  O     . PRO A 1 1163 ? 116.913 140.953 137.937 1.00 106.64 ? 1181 PRO A O     1 
ATOM   7405  C  CB    . PRO A 1 1163 ? 119.057 140.171 140.276 1.00 94.92  ? 1181 PRO A CB    1 
ATOM   7406  C  CG    . PRO A 1 1163 ? 120.067 141.165 140.729 1.00 100.88 ? 1181 PRO A CG    1 
ATOM   7407  C  CD    . PRO A 1 1163 ? 121.141 141.201 139.671 1.00 96.77  ? 1181 PRO A CD    1 
ATOM   7408  N  N     . THR A 1 1164 ? 118.427 142.596 138.245 1.00 110.75 ? 1182 THR A N     1 
ATOM   7409  C  CA    . THR A 1 1164 ? 117.483 143.641 137.863 1.00 103.68 ? 1182 THR A CA    1 
ATOM   7410  C  C     . THR A 1 1164 ? 117.061 143.506 136.405 1.00 102.54 ? 1182 THR A C     1 
ATOM   7411  O  O     . THR A 1 1164 ? 115.888 143.709 136.072 1.00 98.98  ? 1182 THR A O     1 
ATOM   7412  C  CB    . THR A 1 1164 ? 118.092 145.018 138.115 1.00 100.65 ? 1182 THR A CB    1 
ATOM   7413  O  OG1   . THR A 1 1164 ? 119.033 144.936 139.191 1.00 104.37 ? 1182 THR A OG1   1 
ATOM   7414  C  CG2   . THR A 1 1164 ? 117.006 146.009 138.488 1.00 104.53 ? 1182 THR A CG2   1 
ATOM   7415  N  N     . GLY A 1 1165 ? 117.993 143.165 135.529 1.00 120.79 ? 1183 GLY A N     1 
ATOM   7416  C  CA    . GLY A 1 1165 ? 117.729 143.060 134.109 1.00 117.72 ? 1183 GLY A CA    1 
ATOM   7417  C  C     . GLY A 1 1165 ? 118.493 144.101 133.310 1.00 119.53 ? 1183 GLY A C     1 
ATOM   7418  O  O     . GLY A 1 1165 ? 119.041 145.066 133.840 1.00 120.15 ? 1183 GLY A O     1 
ATOM   7419  N  N     . MET A 1 1166 ? 118.521 143.869 131.997 1.00 123.80 ? 1184 MET A N     1 
ATOM   7420  C  CA    . MET A 1 1166 ? 119.239 144.772 131.105 1.00 124.54 ? 1184 MET A CA    1 
ATOM   7421  C  C     . MET A 1 1166 ? 118.595 146.152 131.072 1.00 124.94 ? 1184 MET A C     1 
ATOM   7422  O  O     . MET A 1 1166 ? 119.296 147.168 131.023 1.00 126.39 ? 1184 MET A O     1 
ATOM   7423  C  CB    . MET A 1 1166 ? 119.305 144.183 129.697 1.00 122.96 ? 1184 MET A CB    1 
ATOM   7424  C  CG    . MET A 1 1166 ? 120.055 142.868 129.600 1.00 122.94 ? 1184 MET A CG    1 
ATOM   7425  S  SD    . MET A 1 1166 ? 121.769 142.981 130.142 1.00 131.70 ? 1184 MET A SD    1 
ATOM   7426  C  CE    . MET A 1 1166 ? 122.404 144.214 129.013 1.00 127.22 ? 1184 MET A CE    1 
ATOM   7427  N  N     . GLU A 1 1167 ? 117.263 146.208 131.101 1.00 121.59 ? 1185 GLU A N     1 
ATOM   7428  C  CA    . GLU A 1 1167 ? 116.551 147.464 130.906 1.00 120.57 ? 1185 GLU A CA    1 
ATOM   7429  C  C     . GLU A 1 1167 ? 116.663 148.414 132.090 1.00 121.61 ? 1185 GLU A C     1 
ATOM   7430  O  O     . GLU A 1 1167 ? 116.279 149.580 131.958 1.00 126.33 ? 1185 GLU A O     1 
ATOM   7431  C  CB    . GLU A 1 1167 ? 115.076 147.184 130.617 1.00 121.11 ? 1185 GLU A CB    1 
ATOM   7432  C  CG    . GLU A 1 1167 ? 114.851 146.144 129.532 1.00 124.66 ? 1185 GLU A CG    1 
ATOM   7433  C  CD    . GLU A 1 1167 ? 113.383 145.920 129.233 1.00 130.10 ? 1185 GLU A CD    1 
ATOM   7434  O  OE1   . GLU A 1 1167 ? 112.553 146.751 129.658 1.00 130.36 ? 1185 GLU A OE1   1 
ATOM   7435  O  OE2   . GLU A 1 1167 ? 113.059 144.910 128.572 1.00 131.38 ? 1185 GLU A OE2   1 
ATOM   7436  N  N     . ARG A 1 1168 ? 117.171 147.958 133.233 1.00 119.09 ? 1186 ARG A N     1 
ATOM   7437  C  CA    . ARG A 1 1168 ? 117.238 148.783 134.432 1.00 118.98 ? 1186 ARG A CA    1 
ATOM   7438  C  C     . ARG A 1 1168 ? 118.660 149.104 134.864 1.00 121.65 ? 1186 ARG A C     1 
ATOM   7439  O  O     . ARG A 1 1168 ? 118.979 150.270 135.113 1.00 121.15 ? 1186 ARG A O     1 
ATOM   7440  C  CB    . ARG A 1 1168 ? 116.495 148.096 135.582 1.00 116.62 ? 1186 ARG A CB    1 
ATOM   7441  C  CG    . ARG A 1 1168 ? 115.006 147.986 135.361 1.00 117.48 ? 1186 ARG A CG    1 
ATOM   7442  C  CD    . ARG A 1 1168 ? 114.258 148.223 136.655 1.00 121.29 ? 1186 ARG A CD    1 
ATOM   7443  N  NE    . ARG A 1 1168 ? 112.823 148.348 136.437 1.00 122.99 ? 1186 ARG A NE    1 
ATOM   7444  C  CZ    . ARG A 1 1168 ? 111.960 148.741 137.362 1.00 123.48 ? 1186 ARG A CZ    1 
ATOM   7445  N  NH1   . ARG A 1 1168 ? 112.354 149.058 138.584 1.00 123.86 ? 1186 ARG A NH1   1 
ATOM   7446  N  NH2   . ARG A 1 1168 ? 110.669 148.817 137.054 1.00 122.55 ? 1186 ARG A NH2   1 
ATOM   7447  N  N     . ARG A 1 1169 ? 119.524 148.094 134.974 1.00 111.03 ? 1187 ARG A N     1 
ATOM   7448  C  CA    . ARG A 1 1169 ? 120.891 148.339 135.420 1.00 108.70 ? 1187 ARG A CA    1 
ATOM   7449  C  C     . ARG A 1 1169 ? 121.642 149.234 134.442 1.00 114.02 ? 1187 ARG A C     1 
ATOM   7450  O  O     . ARG A 1 1169 ? 122.397 150.121 134.855 1.00 112.37 ? 1187 ARG A O     1 
ATOM   7451  C  CB    . ARG A 1 1169 ? 121.625 147.012 135.610 1.00 108.91 ? 1187 ARG A CB    1 
ATOM   7452  C  CG    . ARG A 1 1169 ? 121.318 146.323 136.928 1.00 107.82 ? 1187 ARG A CG    1 
ATOM   7453  C  CD    . ARG A 1 1169 ? 122.488 146.430 137.894 1.00 112.39 ? 1187 ARG A CD    1 
ATOM   7454  N  NE    . ARG A 1 1169 ? 123.508 145.427 137.618 1.00 117.68 ? 1187 ARG A NE    1 
ATOM   7455  C  CZ    . ARG A 1 1169 ? 123.650 144.298 138.299 1.00 112.47 ? 1187 ARG A CZ    1 
ATOM   7456  N  NH1   . ARG A 1 1169 ? 122.871 144.011 139.329 1.00 104.99 ? 1187 ARG A NH1   1 
ATOM   7457  N  NH2   . ARG A 1 1169 ? 124.598 143.438 137.940 1.00 112.28 ? 1187 ARG A NH2   1 
ATOM   7458  N  N     . TYR A 1 1170 ? 121.440 149.024 133.145 1.00 119.36 ? 1188 TYR A N     1 
ATOM   7459  C  CA    . TYR A 1 1170 ? 122.176 149.736 132.107 1.00 119.13 ? 1188 TYR A CA    1 
ATOM   7460  C  C     . TYR A 1 1170 ? 121.315 150.685 131.293 1.00 121.38 ? 1188 TYR A C     1 
ATOM   7461  O  O     . TYR A 1 1170 ? 121.767 151.782 130.957 1.00 120.95 ? 1188 TYR A O     1 
ATOM   7462  C  CB    . TYR A 1 1170 ? 122.848 148.729 131.170 1.00 112.41 ? 1188 TYR A CB    1 
ATOM   7463  C  CG    . TYR A 1 1170 ? 123.676 147.705 131.907 1.00 115.31 ? 1188 TYR A CG    1 
ATOM   7464  C  CD1   . TYR A 1 1170 ? 124.532 148.086 132.928 1.00 119.93 ? 1188 TYR A CD1   1 
ATOM   7465  C  CD2   . TYR A 1 1170 ? 123.586 146.357 131.597 1.00 115.24 ? 1188 TYR A CD2   1 
ATOM   7466  C  CE1   . TYR A 1 1170 ? 125.288 147.157 133.611 1.00 116.87 ? 1188 TYR A CE1   1 
ATOM   7467  C  CE2   . TYR A 1 1170 ? 124.338 145.420 132.276 1.00 119.66 ? 1188 TYR A CE2   1 
ATOM   7468  C  CZ    . TYR A 1 1170 ? 125.186 145.827 133.281 1.00 118.59 ? 1188 TYR A CZ    1 
ATOM   7469  O  OH    . TYR A 1 1170 ? 125.937 144.899 133.962 1.00 117.45 ? 1188 TYR A OH    1 
ATOM   7470  N  N     . GLY A 1 1171 ? 120.089 150.295 130.961 1.00 115.01 ? 1189 GLY A N     1 
ATOM   7471  C  CA    . GLY A 1 1171 ? 119.210 151.155 130.194 1.00 109.96 ? 1189 GLY A CA    1 
ATOM   7472  C  C     . GLY A 1 1171 ? 119.079 150.737 128.746 1.00 113.10 ? 1189 GLY A C     1 
ATOM   7473  O  O     . GLY A 1 1171 ? 119.010 151.585 127.852 1.00 118.17 ? 1189 GLY A O     1 
ATOM   7474  N  N     . ILE A 1 1172 ? 119.039 149.431 128.499 1.00 109.30 ? 1190 ILE A N     1 
ATOM   7475  C  CA    . ILE A 1 1172 ? 118.952 148.885 127.149 1.00 105.15 ? 1190 ILE A CA    1 
ATOM   7476  C  C     . ILE A 1 1172 ? 117.507 148.452 126.911 1.00 113.96 ? 1190 ILE A C     1 
ATOM   7477  O  O     . ILE A 1 1172 ? 117.047 147.494 127.553 1.00 121.39 ? 1190 ILE A O     1 
ATOM   7478  C  CB    . ILE A 1 1172 ? 119.918 147.712 126.952 1.00 103.77 ? 1190 ILE A CB    1 
ATOM   7479  C  CG1   . ILE A 1 1172 ? 121.362 148.204 126.986 1.00 110.89 ? 1190 ILE A CG1   1 
ATOM   7480  C  CG2   . ILE A 1 1172 ? 119.628 146.997 125.647 1.00 107.75 ? 1190 ILE A CG2   1 
ATOM   7481  C  CD1   . ILE A 1 1172 ? 122.368 147.124 126.691 1.00 107.53 ? 1190 ILE A CD1   1 
ATOM   7482  N  N     . PRO A 1 1173 ? 116.767 149.109 126.022 1.00 116.49 ? 1191 PRO A N     1 
ATOM   7483  C  CA    . PRO A 1 1173 ? 115.414 148.638 125.706 1.00 114.98 ? 1191 PRO A CA    1 
ATOM   7484  C  C     . PRO A 1 1173 ? 115.438 147.393 124.836 1.00 117.69 ? 1191 PRO A C     1 
ATOM   7485  O  O     . PRO A 1 1173 ? 116.512 146.867 124.529 1.00 116.14 ? 1191 PRO A O     1 
ATOM   7486  C  CB    . PRO A 1 1173 ? 114.795 149.830 124.970 1.00 116.89 ? 1191 PRO A CB    1 
ATOM   7487  C  CG    . PRO A 1 1173 ? 115.957 150.506 124.341 1.00 119.18 ? 1191 PRO A CG    1 
ATOM   7488  C  CD    . PRO A 1 1173 ? 117.101 150.351 125.306 1.00 115.99 ? 1191 PRO A CD    1 
ATOM   7489  N  N     . GLN A 1 1174 ? 114.267 146.915 124.426 1.00 124.66 ? 1192 GLN A N     1 
ATOM   7490  C  CA    . GLN A 1 1174 ? 114.197 145.727 123.591 1.00 126.85 ? 1192 GLN A CA    1 
ATOM   7491  C  C     . GLN A 1 1174 ? 114.525 146.079 122.141 1.00 130.17 ? 1192 GLN A C     1 
ATOM   7492  O  O     . GLN A 1 1174 ? 114.892 147.210 121.811 1.00 132.28 ? 1192 GLN A O     1 
ATOM   7493  C  CB    . GLN A 1 1174 ? 112.821 145.079 123.705 1.00 126.43 ? 1192 GLN A CB    1 
ATOM   7494  C  CG    . GLN A 1 1174 ? 112.535 144.488 125.070 1.00 123.72 ? 1192 GLN A CG    1 
ATOM   7495  C  CD    . GLN A 1 1174 ? 111.202 143.776 125.123 1.00 128.36 ? 1192 GLN A CD    1 
ATOM   7496  O  OE1   . GLN A 1 1174 ? 110.352 143.959 124.252 1.00 132.22 ? 1192 GLN A OE1   1 
ATOM   7497  N  NE2   . GLN A 1 1174 ? 111.012 142.953 126.147 1.00 127.11 ? 1192 GLN A NE2   1 
ATOM   7498  N  N     . GLY A 1 1175 ? 114.391 145.093 121.256 1.00 118.54 ? 1193 GLY A N     1 
ATOM   7499  C  CA    . GLY A 1 1175 ? 114.763 145.275 119.870 1.00 113.34 ? 1193 GLY A CA    1 
ATOM   7500  C  C     . GLY A 1 1175 ? 113.758 144.627 118.940 1.00 111.43 ? 1193 GLY A C     1 
ATOM   7501  O  O     . GLY A 1 1175 ? 113.004 143.731 119.323 1.00 117.40 ? 1193 GLY A O     1 
ATOM   7502  N  N     . GLU A 1 1176 ? 113.763 145.106 117.701 1.00 105.00 ? 1194 GLU A N     1 
ATOM   7503  C  CA    . GLU A 1 1176 ? 112.839 144.618 116.690 1.00 100.55 ? 1194 GLU A CA    1 
ATOM   7504  C  C     . GLU A 1 1176 ? 113.273 143.253 116.172 1.00 105.11 ? 1194 GLU A C     1 
ATOM   7505  O  O     . GLU A 1 1176 ? 114.451 142.891 116.212 1.00 118.46 ? 1194 GLU A O     1 
ATOM   7506  C  CB    . GLU A 1 1176 ? 112.746 145.615 115.537 1.00 110.56 ? 1194 GLU A CB    1 
ATOM   7507  C  CG    . GLU A 1 1176 ? 112.612 147.056 116.000 1.00 112.89 ? 1194 GLU A CG    1 
ATOM   7508  C  CD    . GLU A 1 1176 ? 112.485 148.034 114.854 1.00 118.42 ? 1194 GLU A CD    1 
ATOM   7509  O  OE1   . GLU A 1 1176 ? 111.924 147.655 113.806 1.00 120.27 ? 1194 GLU A OE1   1 
ATOM   7510  O  OE2   . GLU A 1 1176 ? 112.950 149.184 115.000 1.00 115.35 ? 1194 GLU A OE2   1 
ATOM   7511  N  N     . ALA A 1 1177 ? 112.298 142.493 115.684 1.00 97.51  ? 1195 ALA A N     1 
ATOM   7512  C  CA    . ALA A 1 1177 ? 112.494 141.152 115.141 1.00 105.48 ? 1195 ALA A CA    1 
ATOM   7513  C  C     . ALA A 1 1177 ? 111.761 141.019 113.815 1.00 106.89 ? 1195 ALA A C     1 
ATOM   7514  O  O     . ALA A 1 1177 ? 111.003 140.076 113.580 1.00 111.41 ? 1195 ALA A O     1 
ATOM   7515  C  CB    . ALA A 1 1177 ? 112.032 140.085 116.128 1.00 109.66 ? 1195 ALA A CB    1 
ATOM   7516  N  N     . LEU A 1 1178 ? 111.980 141.995 112.935 1.00 104.79 ? 1196 LEU A N     1 
ATOM   7517  C  CA    . LEU A 1 1178 ? 111.216 142.109 111.700 1.00 108.75 ? 1196 LEU A CA    1 
ATOM   7518  C  C     . LEU A 1 1178 ? 111.329 140.851 110.846 1.00 106.01 ? 1196 LEU A C     1 
ATOM   7519  O  O     . LEU A 1 1178 ? 112.401 140.255 110.724 1.00 102.62 ? 1196 LEU A O     1 
ATOM   7520  C  CB    . LEU A 1 1178 ? 111.707 143.315 110.903 1.00 104.13 ? 1196 LEU A CB    1 
ATOM   7521  C  CG    . LEU A 1 1178 ? 111.918 144.600 111.697 1.00 104.93 ? 1196 LEU A CG    1 
ATOM   7522  C  CD1   . LEU A 1 1178 ? 112.625 145.631 110.841 1.00 103.60 ? 1196 LEU A CD1   1 
ATOM   7523  C  CD2   . LEU A 1 1178 ? 110.591 145.134 112.197 1.00 104.83 ? 1196 LEU A CD2   1 
ATOM   7524  N  N     . ASP A 1 1179 ? 110.205 140.445 110.263 1.00 117.66 ? 1197 ASP A N     1 
ATOM   7525  C  CA    . ASP A 1 1179 ? 110.190 139.382 109.268 1.00 114.53 ? 1197 ASP A CA    1 
ATOM   7526  C  C     . ASP A 1 1179 ? 110.490 139.990 107.901 1.00 119.22 ? 1197 ASP A C     1 
ATOM   7527  O  O     . ASP A 1 1179 ? 110.785 141.181 107.777 1.00 124.01 ? 1197 ASP A O     1 
ATOM   7528  C  CB    . ASP A 1 1179 ? 108.851 138.651 109.287 1.00 122.94 ? 1197 ASP A CB    1 
ATOM   7529  C  CG    . ASP A 1 1179 ? 108.546 138.028 110.631 1.00 129.04 ? 1197 ASP A CG    1 
ATOM   7530  O  OD1   . ASP A 1 1179 ? 109.361 138.194 111.562 1.00 129.07 ? 1197 ASP A OD1   1 
ATOM   7531  O  OD2   . ASP A 1 1179 ? 107.492 137.371 110.758 1.00 126.31 ? 1197 ASP A OD2   1 
ATOM   7532  N  N     . ILE A 1 1180 ? 110.405 139.179 106.847 1.00 116.01 ? 1198 ILE A N     1 
ATOM   7533  C  CA    . ILE A 1 1180 ? 110.684 139.687 105.508 1.00 117.94 ? 1198 ILE A CA    1 
ATOM   7534  C  C     . ILE A 1 1180 ? 109.586 140.644 105.054 1.00 119.96 ? 1198 ILE A C     1 
ATOM   7535  O  O     . ILE A 1 1180 ? 109.867 141.706 104.481 1.00 121.39 ? 1198 ILE A O     1 
ATOM   7536  C  CB    . ILE A 1 1180 ? 110.873 138.516 104.526 1.00 112.92 ? 1198 ILE A CB    1 
ATOM   7537  C  CG1   . ILE A 1 1180 ? 110.832 139.011 103.078 1.00 114.84 ? 1198 ILE A CG1   1 
ATOM   7538  C  CG2   . ILE A 1 1180 ? 109.840 137.431 104.775 1.00 113.81 ? 1198 ILE A CG2   1 
ATOM   7539  C  CD1   . ILE A 1 1180 ? 111.957 139.959 102.719 1.00 113.89 ? 1198 ILE A CD1   1 
ATOM   7540  N  N     . TYR A 1 1181 ? 108.323 140.292 105.308 1.00 128.09 ? 1199 TYR A N     1 
ATOM   7541  C  CA    . TYR A 1 1181 ? 107.213 141.129 104.864 1.00 123.90 ? 1199 TYR A CA    1 
ATOM   7542  C  C     . TYR A 1 1181 ? 107.247 142.497 105.532 1.00 123.56 ? 1199 TYR A C     1 
ATOM   7543  O  O     . TYR A 1 1181 ? 106.975 143.517 104.888 1.00 123.39 ? 1199 TYR A O     1 
ATOM   7544  C  CB    . TYR A 1 1181 ? 105.886 140.428 105.144 1.00 120.57 ? 1199 TYR A CB    1 
ATOM   7545  C  CG    . TYR A 1 1181 ? 105.891 138.966 104.771 1.00 123.59 ? 1199 TYR A CG    1 
ATOM   7546  C  CD1   . TYR A 1 1181 ? 105.802 138.569 103.447 1.00 123.53 ? 1199 TYR A CD1   1 
ATOM   7547  C  CD2   . TYR A 1 1181 ? 105.984 137.983 105.744 1.00 126.12 ? 1199 TYR A CD2   1 
ATOM   7548  C  CE1   . TYR A 1 1181 ? 105.808 137.234 103.103 1.00 124.13 ? 1199 TYR A CE1   1 
ATOM   7549  C  CE2   . TYR A 1 1181 ? 105.990 136.646 105.408 1.00 126.07 ? 1199 TYR A CE2   1 
ATOM   7550  C  CZ    . TYR A 1 1181 ? 105.903 136.278 104.087 1.00 125.70 ? 1199 TYR A CZ    1 
ATOM   7551  O  OH    . TYR A 1 1181 ? 105.908 134.945 103.750 1.00 128.34 ? 1199 TYR A OH    1 
ATOM   7552  N  N     . GLN A 1 1182 ? 107.568 142.538 106.826 1.00 123.92 ? 1200 GLN A N     1 
ATOM   7553  C  CA    . GLN A 1 1182 ? 107.674 143.819 107.515 1.00 121.08 ? 1200 GLN A CA    1 
ATOM   7554  C  C     . GLN A 1 1182 ? 108.876 144.615 107.029 1.00 127.05 ? 1200 GLN A C     1 
ATOM   7555  O  O     . GLN A 1 1182 ? 108.830 145.849 107.005 1.00 129.46 ? 1200 GLN A O     1 
ATOM   7556  C  CB    . GLN A 1 1182 ? 107.759 143.599 109.023 1.00 120.09 ? 1200 GLN A CB    1 
ATOM   7557  C  CG    . GLN A 1 1182 ? 106.725 142.631 109.566 1.00 124.62 ? 1200 GLN A CG    1 
ATOM   7558  C  CD    . GLN A 1 1182 ? 106.879 142.388 111.053 1.00 127.85 ? 1200 GLN A CD    1 
ATOM   7559  O  OE1   . GLN A 1 1182 ? 107.230 143.294 111.808 1.00 131.22 ? 1200 GLN A OE1   1 
ATOM   7560  N  NE2   . GLN A 1 1182 ? 106.625 141.158 111.480 1.00 122.49 ? 1200 GLN A NE2   1 
ATOM   7561  N  N     . ILE A 1 1183 ? 109.958 143.932 106.650 1.00 118.39 ? 1201 ILE A N     1 
ATOM   7562  C  CA    . ILE A 1 1183 ? 111.133 144.621 106.125 1.00 114.47 ? 1201 ILE A CA    1 
ATOM   7563  C  C     . ILE A 1 1183 ? 110.817 145.278 104.789 1.00 122.61 ? 1201 ILE A C     1 
ATOM   7564  O  O     . ILE A 1 1183 ? 111.214 146.422 104.536 1.00 122.54 ? 1201 ILE A O     1 
ATOM   7565  C  CB    . ILE A 1 1183 ? 112.315 143.642 106.011 1.00 113.35 ? 1201 ILE A CB    1 
ATOM   7566  C  CG1   . ILE A 1 1183 ? 112.937 143.392 107.383 1.00 119.44 ? 1201 ILE A CG1   1 
ATOM   7567  C  CG2   . ILE A 1 1183 ? 113.360 144.168 105.045 1.00 118.48 ? 1201 ILE A CG2   1 
ATOM   7568  C  CD1   . ILE A 1 1183 ? 113.892 142.223 107.406 1.00 117.71 ? 1201 ILE A CD1   1 
ATOM   7569  N  N     . ILE A 1 1184 ? 110.093 144.573 103.917 1.00 127.37 ? 1202 ILE A N     1 
ATOM   7570  C  CA    . ILE A 1 1184 ? 109.811 145.099 102.582 1.00 121.43 ? 1202 ILE A CA    1 
ATOM   7571  C  C     . ILE A 1 1184 ? 109.022 146.399 102.674 1.00 119.42 ? 1202 ILE A C     1 
ATOM   7572  O  O     . ILE A 1 1184 ? 109.323 147.380 101.984 1.00 118.53 ? 1202 ILE A O     1 
ATOM   7573  C  CB    . ILE A 1 1184 ? 109.070 144.047 101.737 1.00 117.71 ? 1202 ILE A CB    1 
ATOM   7574  C  CG1   . ILE A 1 1184 ? 109.969 142.837 101.491 1.00 116.57 ? 1202 ILE A CG1   1 
ATOM   7575  C  CG2   . ILE A 1 1184 ? 108.614 144.643 100.419 1.00 122.68 ? 1202 ILE A CG2   1 
ATOM   7576  C  CD1   . ILE A 1 1184 ? 109.307 141.751 100.689 1.00 118.51 ? 1202 ILE A CD1   1 
ATOM   7577  N  N     . GLU A 1 1185 ? 108.001 146.427 103.534 1.00 122.95 ? 1203 GLU A N     1 
ATOM   7578  C  CA    . GLU A 1 1185 ? 107.177 147.625 103.669 1.00 122.29 ? 1203 GLU A CA    1 
ATOM   7579  C  C     . GLU A 1 1185 ? 107.990 148.804 104.188 1.00 126.40 ? 1203 GLU A C     1 
ATOM   7580  O  O     . GLU A 1 1185 ? 107.834 149.934 103.711 1.00 130.86 ? 1203 GLU A O     1 
ATOM   7581  C  CB    . GLU A 1 1185 ? 105.996 147.340 104.595 1.00 126.13 ? 1203 GLU A CB    1 
ATOM   7582  C  CG    . GLU A 1 1185 ? 105.114 146.192 104.132 1.00 132.40 ? 1203 GLU A CG    1 
ATOM   7583  C  CD    . GLU A 1 1185 ? 104.157 145.717 105.209 1.00 134.78 ? 1203 GLU A CD    1 
ATOM   7584  O  OE1   . GLU A 1 1185 ? 104.308 146.147 106.372 1.00 131.11 ? 1203 GLU A OE1   1 
ATOM   7585  O  OE2   . GLU A 1 1185 ? 103.256 144.913 104.893 1.00 133.64 ? 1203 GLU A OE2   1 
ATOM   7586  N  N     . LEU A 1 1186 ? 108.859 148.562 105.171 1.00 119.25 ? 1204 LEU A N     1 
ATOM   7587  C  CA    . LEU A 1 1186 ? 109.673 149.638 105.728 1.00 119.75 ? 1204 LEU A CA    1 
ATOM   7588  C  C     . LEU A 1 1186 ? 110.710 150.142 104.732 1.00 123.00 ? 1204 LEU A C     1 
ATOM   7589  O  O     . LEU A 1 1186 ? 110.981 151.347 104.678 1.00 120.72 ? 1204 LEU A O     1 
ATOM   7590  C  CB    . LEU A 1 1186 ? 110.356 149.161 107.008 1.00 115.23 ? 1204 LEU A CB    1 
ATOM   7591  C  CG    . LEU A 1 1186 ? 109.420 148.834 108.170 1.00 119.86 ? 1204 LEU A CG    1 
ATOM   7592  C  CD1   . LEU A 1 1186 ? 110.107 147.933 109.176 1.00 118.31 ? 1204 LEU A CD1   1 
ATOM   7593  C  CD2   . LEU A 1 1186 ? 108.946 150.113 108.835 1.00 122.10 ? 1204 LEU A CD2   1 
ATOM   7594  N  N     . THR A 1 1187 ? 111.301 149.244 103.947 1.00 124.29 ? 1205 THR A N     1 
ATOM   7595  C  CA    . THR A 1 1187 ? 112.364 149.601 103.019 1.00 124.15 ? 1205 THR A CA    1 
ATOM   7596  C  C     . THR A 1 1187 ? 111.858 149.975 101.634 1.00 127.49 ? 1205 THR A C     1 
ATOM   7597  O  O     . THR A 1 1187 ? 112.662 150.394 100.795 1.00 127.41 ? 1205 THR A O     1 
ATOM   7598  C  CB    . THR A 1 1187 ? 113.355 148.442 102.884 1.00 125.51 ? 1205 THR A CB    1 
ATOM   7599  O  OG1   . THR A 1 1187 ? 112.669 147.286 102.390 1.00 126.51 ? 1205 THR A OG1   1 
ATOM   7600  C  CG2   . THR A 1 1187 ? 113.967 148.111 104.225 1.00 121.91 ? 1205 THR A CG2   1 
ATOM   7601  N  N     . LYS A 1 1188 ? 110.560 149.824 101.372 1.00 122.58 ? 1206 LYS A N     1 
ATOM   7602  C  CA    . LYS A 1 1188 ? 109.919 150.005 100.072 1.00 119.17 ? 1206 LYS A CA    1 
ATOM   7603  C  C     . LYS A 1 1188 ? 110.392 148.984 99.044  1.00 116.56 ? 1206 LYS A C     1 
ATOM   7604  O  O     . LYS A 1 1188 ? 109.983 149.067 97.881  1.00 117.25 ? 1206 LYS A O     1 
ATOM   7605  C  CB    . LYS A 1 1188 ? 110.117 151.416 99.497  1.00 114.33 ? 1206 LYS A CB    1 
ATOM   7606  C  CG    . LYS A 1 1188 ? 109.478 152.534 100.311 1.00 115.61 ? 1206 LYS A CG    1 
ATOM   7607  C  CD    . LYS A 1 1188 ? 110.447 153.121 101.326 1.00 116.85 ? 1206 LYS A CD    1 
ATOM   7608  C  CE    . LYS A 1 1188 ? 109.846 154.327 102.031 1.00 114.57 ? 1206 LYS A CE    1 
ATOM   7609  N  NZ    . LYS A 1 1188 ? 110.807 154.961 102.975 1.00 116.63 ? 1206 LYS A NZ    1 
ATOM   7610  N  N     . GLY A 1 1189 ? 111.231 148.024 99.428  1.00 124.48 ? 1207 GLY A N     1 
ATOM   7611  C  CA    . GLY A 1 1189 ? 111.724 147.015 98.518  1.00 122.10 ? 1207 GLY A CA    1 
ATOM   7612  C  C     . GLY A 1 1189 ? 112.992 147.371 97.772  1.00 125.23 ? 1207 GLY A C     1 
ATOM   7613  O  O     . GLY A 1 1189 ? 113.500 146.532 97.019  1.00 128.57 ? 1207 GLY A O     1 
ATOM   7614  N  N     . SER A 1 1190 ? 113.520 148.579 97.951  1.00 134.97 ? 1208 SER A N     1 
ATOM   7615  C  CA    . SER A 1 1190 ? 114.710 149.032 97.243  1.00 135.59 ? 1208 SER A CA    1 
ATOM   7616  C  C     . SER A 1 1190 ? 115.819 149.328 98.241  1.00 132.25 ? 1208 SER A C     1 
ATOM   7617  O  O     . SER A 1 1190 ? 115.622 150.102 99.183  1.00 130.55 ? 1208 SER A O     1 
ATOM   7618  C  CB    . SER A 1 1190 ? 114.412 150.277 96.406  1.00 132.18 ? 1208 SER A CB    1 
ATOM   7619  O  OG    . SER A 1 1190 ? 114.037 151.365 97.232  1.00 135.88 ? 1208 SER A OG    1 
ATOM   7620  N  N     . LEU A 1 1191 ? 116.985 148.715 98.027  1.00 122.02 ? 1209 LEU A N     1 
ATOM   7621  C  CA    . LEU A 1 1191 ? 118.139 148.983 98.874  1.00 122.62 ? 1209 LEU A CA    1 
ATOM   7622  C  C     . LEU A 1 1191 ? 118.683 150.391 98.685  1.00 123.43 ? 1209 LEU A C     1 
ATOM   7623  O  O     . LEU A 1 1191 ? 119.342 150.912 99.590  1.00 122.91 ? 1209 LEU A O     1 
ATOM   7624  C  CB    . LEU A 1 1191 ? 119.245 147.967 98.596  1.00 120.79 ? 1209 LEU A CB    1 
ATOM   7625  C  CG    . LEU A 1 1191 ? 119.036 146.550 99.124  1.00 119.96 ? 1209 LEU A CG    1 
ATOM   7626  C  CD1   . LEU A 1 1191 ? 120.095 145.619 98.572  1.00 126.64 ? 1209 LEU A CD1   1 
ATOM   7627  C  CD2   . LEU A 1 1191 ? 119.069 146.554 100.637 1.00 118.58 ? 1209 LEU A CD2   1 
ATOM   7628  N  N     . GLU A 1 1192 ? 118.432 151.010 97.535  1.00 135.00 ? 1210 GLU A N     1 
ATOM   7629  C  CA    . GLU A 1 1192 ? 118.967 152.337 97.266  1.00 136.81 ? 1210 GLU A CA    1 
ATOM   7630  C  C     . GLU A 1 1192 ? 118.388 153.359 98.235  1.00 140.24 ? 1210 GLU A C     1 
ATOM   7631  O  O     . GLU A 1 1192 ? 117.200 153.324 98.567  1.00 143.42 ? 1210 GLU A O     1 
ATOM   7632  C  CB    . GLU A 1 1192 ? 118.665 152.743 95.824  1.00 139.10 ? 1210 GLU A CB    1 
ATOM   7633  C  CG    . GLU A 1 1192 ? 119.293 154.056 95.404  1.00 144.33 ? 1210 GLU A CG    1 
ATOM   7634  C  CD    . GLU A 1 1192 ? 119.121 154.332 93.926  1.00 144.85 ? 1210 GLU A CD    1 
ATOM   7635  O  OE1   . GLU A 1 1192 ? 118.754 153.395 93.186  1.00 142.97 ? 1210 GLU A OE1   1 
ATOM   7636  O  OE2   . GLU A 1 1192 ? 119.351 155.484 93.504  1.00 143.79 ? 1210 GLU A OE2   1 
ATOM   7637  N  N     . LYS A 1 1193 ? 119.238 154.273 98.688  1.00 131.44 ? 1211 LYS A N     1 
ATOM   7638  C  CA    . LYS A 1 1193 ? 118.843 155.285 99.659  1.00 132.46 ? 1211 LYS A CA    1 
ATOM   7639  C  C     . LYS A 1 1193 ? 117.807 156.248 99.089  1.00 131.59 ? 1211 LYS A C     1 
ATOM   7640  O  O     . LYS A 1 1193 ? 117.488 156.204 97.901  1.00 131.79 ? 1211 LYS A O     1 
ATOM   7641  C  CB    . LYS A 1 1193 ? 120.070 156.061 100.137 1.00 134.31 ? 1211 LYS A CB    1 
ATOM   7642  C  CG    . LYS A 1 1193 ? 119.783 157.083 101.217 1.00 137.07 ? 1211 LYS A CG    1 
ATOM   7643  C  CD    . LYS A 1 1193 ? 121.066 157.746 101.683 1.00 139.40 ? 1211 LYS A CD    1 
ATOM   7644  C  CE    . LYS A 1 1193 ? 120.806 158.723 102.814 1.00 138.73 ? 1211 LYS A CE    1 
ATOM   7645  N  NZ    . LYS A 1 1193 ? 122.065 159.348 103.303 1.00 135.16 ? 1211 LYS A NZ    1 
ATOM   7646  N  N     . SER B 2 42   ? 105.927 126.434 163.602 1.00 128.02 ? 66   SER B N     1 
ATOM   7647  C  CA    . SER B 2 42   ? 105.857 127.855 163.922 1.00 134.31 ? 66   SER B CA    1 
ATOM   7648  C  C     . SER B 2 42   ? 105.152 128.094 165.253 1.00 134.23 ? 66   SER B C     1 
ATOM   7649  O  O     . SER B 2 42   ? 105.402 129.094 165.924 1.00 135.08 ? 66   SER B O     1 
ATOM   7650  C  CB    . SER B 2 42   ? 105.141 128.620 162.810 1.00 135.87 ? 66   SER B CB    1 
ATOM   7651  O  OG    . SER B 2 42   ? 104.989 129.987 163.152 1.00 134.42 ? 66   SER B OG    1 
ATOM   7652  N  N     . GLU B 2 43   ? 104.261 127.172 165.626 1.00 128.61 ? 67   GLU B N     1 
ATOM   7653  C  CA    . GLU B 2 43   ? 103.547 127.309 166.891 1.00 126.93 ? 67   GLU B CA    1 
ATOM   7654  C  C     . GLU B 2 43   ? 104.501 127.213 168.075 1.00 130.19 ? 67   GLU B C     1 
ATOM   7655  O  O     . GLU B 2 43   ? 104.359 127.949 169.058 1.00 131.43 ? 67   GLU B O     1 
ATOM   7656  C  CB    . GLU B 2 43   ? 102.449 126.249 166.997 1.00 127.07 ? 67   GLU B CB    1 
ATOM   7657  C  CG    . GLU B 2 43   ? 101.321 126.404 165.983 1.00 128.91 ? 67   GLU B CG    1 
ATOM   7658  C  CD    . GLU B 2 43   ? 101.698 125.910 164.599 1.00 131.82 ? 67   GLU B CD    1 
ATOM   7659  O  OE1   . GLU B 2 43   ? 102.725 125.210 164.475 1.00 129.77 ? 67   GLU B OE1   1 
ATOM   7660  O  OE2   . GLU B 2 43   ? 100.969 126.224 163.635 1.00 127.45 ? 67   GLU B OE2   1 
ATOM   7661  N  N     . ALA B 2 44   ? 105.482 126.311 167.999 1.00 130.09 ? 68   ALA B N     1 
ATOM   7662  C  CA    . ALA B 2 44   ? 106.450 126.174 169.082 1.00 127.85 ? 68   ALA B CA    1 
ATOM   7663  C  C     . ALA B 2 44   ? 107.379 127.378 169.168 1.00 123.80 ? 68   ALA B C     1 
ATOM   7664  O  O     . ALA B 2 44   ? 107.840 127.723 170.263 1.00 128.72 ? 68   ALA B O     1 
ATOM   7665  C  CB    . ALA B 2 44   ? 107.262 124.892 168.904 1.00 124.37 ? 68   ALA B CB    1 
ATOM   7666  N  N     . LEU B 2 45   ? 107.675 128.020 168.035 1.00 109.25 ? 69   LEU B N     1 
ATOM   7667  C  CA    . LEU B 2 45   ? 108.587 129.158 168.049 1.00 112.22 ? 69   LEU B CA    1 
ATOM   7668  C  C     . LEU B 2 45   ? 108.023 130.312 168.867 1.00 118.13 ? 69   LEU B C     1 
ATOM   7669  O  O     . LEU B 2 45   ? 108.753 130.956 169.631 1.00 133.10 ? 69   LEU B O     1 
ATOM   7670  C  CB    . LEU B 2 45   ? 108.888 129.613 166.623 1.00 114.57 ? 69   LEU B CB    1 
ATOM   7671  C  CG    . LEU B 2 45   ? 109.787 130.844 166.504 1.00 115.69 ? 69   LEU B CG    1 
ATOM   7672  C  CD1   . LEU B 2 45   ? 111.126 130.595 167.170 1.00 110.70 ? 69   LEU B CD1   1 
ATOM   7673  C  CD2   . LEU B 2 45   ? 109.977 131.235 165.051 1.00 120.93 ? 69   LEU B CD2   1 
ATOM   7674  N  N     . LEU B 2 46   ? 106.726 130.590 168.728 1.00 125.10 ? 70   LEU B N     1 
ATOM   7675  C  CA    . LEU B 2 46   ? 106.126 131.663 169.513 1.00 127.65 ? 70   LEU B CA    1 
ATOM   7676  C  C     . LEU B 2 46   ? 106.053 131.301 170.990 1.00 125.66 ? 70   LEU B C     1 
ATOM   7677  O  O     . LEU B 2 46   ? 106.205 132.177 171.849 1.00 126.55 ? 70   LEU B O     1 
ATOM   7678  C  CB    . LEU B 2 46   ? 104.740 132.004 168.969 1.00 124.47 ? 70   LEU B CB    1 
ATOM   7679  C  CG    . LEU B 2 46   ? 104.726 132.643 167.578 1.00 126.50 ? 70   LEU B CG    1 
ATOM   7680  C  CD1   . LEU B 2 46   ? 103.319 133.072 167.193 1.00 127.30 ? 70   LEU B CD1   1 
ATOM   7681  C  CD2   . LEU B 2 46   ? 105.684 133.820 167.519 1.00 124.49 ? 70   LEU B CD2   1 
ATOM   7682  N  N     . GLU B 2 47   ? 105.835 130.022 171.307 1.00 129.78 ? 71   GLU B N     1 
ATOM   7683  C  CA    . GLU B 2 47   ? 105.893 129.593 172.700 1.00 127.35 ? 71   GLU B CA    1 
ATOM   7684  C  C     . GLU B 2 47   ? 107.282 129.812 173.281 1.00 134.04 ? 71   GLU B C     1 
ATOM   7685  O  O     . GLU B 2 47   ? 107.420 130.251 174.428 1.00 138.16 ? 71   GLU B O     1 
ATOM   7686  C  CB    . GLU B 2 47   ? 105.487 128.125 172.819 1.00 130.87 ? 71   GLU B CB    1 
ATOM   7687  C  CG    . GLU B 2 47   ? 104.056 127.843 172.401 1.00 137.19 ? 71   GLU B CG    1 
ATOM   7688  C  CD    . GLU B 2 47   ? 103.632 126.419 172.701 1.00 141.10 ? 71   GLU B CD    1 
ATOM   7689  O  OE1   . GLU B 2 47   ? 104.434 125.673 173.301 1.00 138.11 ? 71   GLU B OE1   1 
ATOM   7690  O  OE2   . GLU B 2 47   ? 102.497 126.047 172.337 1.00 140.52 ? 71   GLU B OE2   1 
ATOM   7691  N  N     . ILE B 2 48   ? 108.324 129.506 172.506 1.00 127.68 ? 72   ILE B N     1 
ATOM   7692  C  CA    . ILE B 2 48   ? 109.691 129.754 172.960 1.00 117.70 ? 72   ILE B CA    1 
ATOM   7693  C  C     . ILE B 2 48   ? 109.926 131.244 173.157 1.00 117.62 ? 72   ILE B C     1 
ATOM   7694  O  O     . ILE B 2 48   ? 110.532 131.667 174.148 1.00 126.67 ? 72   ILE B O     1 
ATOM   7695  C  CB    . ILE B 2 48   ? 110.699 129.149 171.967 1.00 116.59 ? 72   ILE B CB    1 
ATOM   7696  C  CG1   . ILE B 2 48   ? 110.657 127.625 172.032 1.00 119.49 ? 72   ILE B CG1   1 
ATOM   7697  C  CG2   . ILE B 2 48   ? 112.100 129.661 172.241 1.00 121.87 ? 72   ILE B CG2   1 
ATOM   7698  C  CD1   . ILE B 2 48   ? 111.668 126.959 171.140 1.00 118.84 ? 72   ILE B CD1   1 
ATOM   7699  N  N     . CYS B 2 49   ? 109.447 132.064 172.219 1.00 120.27 ? 73   CYS B N     1 
ATOM   7700  C  CA    . CYS B 2 49   ? 109.651 133.505 172.323 1.00 123.06 ? 73   CYS B CA    1 
ATOM   7701  C  C     . CYS B 2 49   ? 108.957 134.077 173.554 1.00 134.92 ? 73   CYS B C     1 
ATOM   7702  O  O     . CYS B 2 49   ? 109.496 134.968 174.220 1.00 140.35 ? 73   CYS B O     1 
ATOM   7703  C  CB    . CYS B 2 49   ? 109.157 134.198 171.054 1.00 129.04 ? 73   CYS B CB    1 
ATOM   7704  S  SG    . CYS B 2 49   ? 110.131 133.827 169.581 1.00 137.60 ? 73   CYS B SG    1 
ATOM   7705  N  N     . GLN B 2 50   ? 107.759 133.584 173.869 1.00 136.98 ? 74   GLN B N     1 
ATOM   7706  C  CA    . GLN B 2 50   ? 107.085 134.016 175.090 1.00 132.41 ? 74   GLN B CA    1 
ATOM   7707  C  C     . GLN B 2 50   ? 107.831 133.539 176.329 1.00 136.50 ? 74   GLN B C     1 
ATOM   7708  O  O     . GLN B 2 50   ? 108.099 134.323 177.247 1.00 136.16 ? 74   GLN B O     1 
ATOM   7709  C  CB    . GLN B 2 50   ? 105.649 133.499 175.119 1.00 133.58 ? 74   GLN B CB    1 
ATOM   7710  C  CG    . GLN B 2 50   ? 104.753 134.043 174.034 1.00 139.95 ? 74   GLN B CG    1 
ATOM   7711  C  CD    . GLN B 2 50   ? 103.321 133.597 174.213 1.00 141.21 ? 74   GLN B CD    1 
ATOM   7712  O  OE1   . GLN B 2 50   ? 102.467 133.845 173.363 1.00 140.90 ? 74   GLN B OE1   1 
ATOM   7713  N  NE2   . GLN B 2 50   ? 103.048 132.931 175.328 1.00 139.98 ? 74   GLN B NE2   1 
ATOM   7714  N  N     . ARG B 2 51   ? 108.165 132.248 176.372 1.00 131.37 ? 75   ARG B N     1 
ATOM   7715  C  CA    . ARG B 2 51   ? 108.760 131.664 177.569 1.00 124.08 ? 75   ARG B CA    1 
ATOM   7716  C  C     . ARG B 2 51   ? 110.125 132.270 177.867 1.00 129.24 ? 75   ARG B C     1 
ATOM   7717  O  O     . ARG B 2 51   ? 110.431 132.588 179.021 1.00 132.82 ? 75   ARG B O     1 
ATOM   7718  C  CB    . ARG B 2 51   ? 108.862 130.150 177.401 1.00 123.05 ? 75   ARG B CB    1 
ATOM   7719  C  CG    . ARG B 2 51   ? 109.410 129.419 178.601 1.00 129.92 ? 75   ARG B CG    1 
ATOM   7720  C  CD    . ARG B 2 51   ? 109.272 127.923 178.404 1.00 131.73 ? 75   ARG B CD    1 
ATOM   7721  N  NE    . ARG B 2 51   ? 109.763 127.513 177.095 1.00 133.59 ? 75   ARG B NE    1 
ATOM   7722  C  CZ    . ARG B 2 51   ? 109.655 126.286 176.605 1.00 133.12 ? 75   ARG B CZ    1 
ATOM   7723  N  NH1   . ARG B 2 51   ? 109.071 125.317 177.291 1.00 133.60 ? 75   ARG B NH1   1 
ATOM   7724  N  NH2   . ARG B 2 51   ? 110.144 126.025 175.396 1.00 130.69 ? 75   ARG B NH2   1 
ATOM   7725  N  N     . ARG B 2 52   ? 110.957 132.442 176.840 1.00 129.44 ? 76   ARG B N     1 
ATOM   7726  C  CA    . ARG B 2 52   ? 112.262 133.068 176.992 1.00 127.59 ? 76   ARG B CA    1 
ATOM   7727  C  C     . ARG B 2 52   ? 112.192 134.583 176.898 1.00 125.21 ? 76   ARG B C     1 
ATOM   7728  O  O     . ARG B 2 52   ? 113.227 135.234 176.712 1.00 126.77 ? 76   ARG B O     1 
ATOM   7729  C  CB    . ARG B 2 52   ? 113.241 132.517 175.956 1.00 122.50 ? 76   ARG B CB    1 
ATOM   7730  C  CG    . ARG B 2 52   ? 113.439 131.024 176.063 1.00 124.33 ? 76   ARG B CG    1 
ATOM   7731  C  CD    . ARG B 2 52   ? 113.620 130.610 177.510 1.00 124.31 ? 76   ARG B CD    1 
ATOM   7732  N  NE    . ARG B 2 52   ? 113.522 129.166 177.681 1.00 128.97 ? 76   ARG B NE    1 
ATOM   7733  C  CZ    . ARG B 2 52   ? 113.445 128.558 178.856 1.00 130.68 ? 76   ARG B CZ    1 
ATOM   7734  N  NH1   . ARG B 2 52   ? 113.440 129.241 179.988 1.00 131.12 ? 76   ARG B NH1   1 
ATOM   7735  N  NH2   . ARG B 2 52   ? 113.368 127.231 178.896 1.00 131.19 ? 76   ARG B NH2   1 
ATOM   7736  N  N     . HIS B 2 53   ? 110.993 135.151 177.009 1.00 128.27 ? 77   HIS B N     1 
ATOM   7737  C  CA    . HIS B 2 53   ? 110.806 136.592 177.146 1.00 132.81 ? 77   HIS B CA    1 
ATOM   7738  C  C     . HIS B 2 53   ? 111.344 137.356 175.939 1.00 131.35 ? 77   HIS B C     1 
ATOM   7739  O  O     . HIS B 2 53   ? 111.957 138.416 176.074 1.00 131.70 ? 77   HIS B O     1 
ATOM   7740  C  CB    . HIS B 2 53   ? 111.434 137.094 178.446 1.00 134.25 ? 77   HIS B CB    1 
ATOM   7741  C  CG    . HIS B 2 53   ? 111.034 136.293 179.645 1.00 136.35 ? 77   HIS B CG    1 
ATOM   7742  N  ND1   . HIS B 2 53   ? 109.758 136.319 180.163 1.00 134.92 ? 77   HIS B ND1   1 
ATOM   7743  C  CD2   . HIS B 2 53   ? 111.736 135.431 180.417 1.00 137.03 ? 77   HIS B CD2   1 
ATOM   7744  C  CE1   . HIS B 2 53   ? 109.692 135.513 181.207 1.00 134.84 ? 77   HIS B CE1   1 
ATOM   7745  N  NE2   . HIS B 2 53   ? 110.879 134.963 181.383 1.00 138.70 ? 77   HIS B NE2   1 
ATOM   7746  N  N     . PHE B 2 54   ? 111.127 136.802 174.746 1.00 123.85 ? 78   PHE B N     1 
ATOM   7747  C  CA    . PHE B 2 54   ? 111.263 137.598 173.532 1.00 121.57 ? 78   PHE B CA    1 
ATOM   7748  C  C     . PHE B 2 54   ? 109.977 138.351 173.221 1.00 125.17 ? 78   PHE B C     1 
ATOM   7749  O  O     . PHE B 2 54   ? 110.028 139.478 172.715 1.00 124.49 ? 78   PHE B O     1 
ATOM   7750  C  CB    . PHE B 2 54   ? 111.654 136.711 172.349 1.00 124.99 ? 78   PHE B CB    1 
ATOM   7751  C  CG    . PHE B 2 54   ? 113.138 136.528 172.191 1.00 131.72 ? 78   PHE B CG    1 
ATOM   7752  C  CD1   . PHE B 2 54   ? 113.926 137.555 171.699 1.00 128.80 ? 78   PHE B CD1   1 
ATOM   7753  C  CD2   . PHE B 2 54   ? 113.743 135.328 172.523 1.00 128.54 ? 78   PHE B CD2   1 
ATOM   7754  C  CE1   . PHE B 2 54   ? 115.286 137.392 171.550 1.00 121.17 ? 78   PHE B CE1   1 
ATOM   7755  C  CE2   . PHE B 2 54   ? 115.103 135.161 172.376 1.00 123.06 ? 78   PHE B CE2   1 
ATOM   7756  C  CZ    . PHE B 2 54   ? 115.875 136.194 171.889 1.00 119.94 ? 78   PHE B CZ    1 
ATOM   7757  N  N     . LEU B 2 55   ? 108.828 137.752 173.523 1.00 140.20 ? 79   LEU B N     1 
ATOM   7758  C  CA    . LEU B 2 55   ? 107.522 138.360 173.311 1.00 136.91 ? 79   LEU B CA    1 
ATOM   7759  C  C     . LEU B 2 55   ? 106.766 138.393 174.631 1.00 136.52 ? 79   LEU B C     1 
ATOM   7760  O  O     . LEU B 2 55   ? 106.752 137.401 175.367 1.00 132.57 ? 79   LEU B O     1 
ATOM   7761  C  CB    . LEU B 2 55   ? 106.722 137.586 172.263 1.00 130.27 ? 79   LEU B CB    1 
ATOM   7762  C  CG    . LEU B 2 55   ? 107.345 137.453 170.875 1.00 130.95 ? 79   LEU B CG    1 
ATOM   7763  C  CD1   . LEU B 2 55   ? 106.474 136.591 169.979 1.00 132.83 ? 79   LEU B CD1   1 
ATOM   7764  C  CD2   . LEU B 2 55   ? 107.556 138.822 170.262 1.00 129.75 ? 79   LEU B CD2   1 
ATOM   7765  N  N     . SER B 2 56   ? 106.140 139.528 174.926 1.00 132.73 ? 80   SER B N     1 
ATOM   7766  C  CA    . SER B 2 56   ? 105.413 139.708 176.173 1.00 131.36 ? 80   SER B CA    1 
ATOM   7767  C  C     . SER B 2 56   ? 103.956 139.281 175.994 1.00 132.62 ? 80   SER B C     1 
ATOM   7768  O  O     . SER B 2 56   ? 103.561 138.754 174.951 1.00 131.84 ? 80   SER B O     1 
ATOM   7769  C  CB    . SER B 2 56   ? 105.527 141.157 176.640 1.00 130.17 ? 80   SER B CB    1 
ATOM   7770  O  OG    . SER B 2 56   ? 106.883 141.531 176.808 1.00 133.20 ? 80   SER B OG    1 
ATOM   7771  N  N     . GLY B 2 57   ? 103.140 139.505 177.020 1.00 129.96 ? 81   GLY B N     1 
ATOM   7772  C  CA    . GLY B 2 57   ? 101.728 139.198 176.956 1.00 129.44 ? 81   GLY B CA    1 
ATOM   7773  C  C     . GLY B 2 57   ? 101.426 137.739 177.244 1.00 131.12 ? 81   GLY B C     1 
ATOM   7774  O  O     . GLY B 2 57   ? 102.310 136.889 177.362 1.00 131.67 ? 81   GLY B O     1 
ATOM   7775  N  N     . SER B 2 58   ? 100.133 137.451 177.359 1.00 165.16 ? 82   SER B N     1 
ATOM   7776  C  CA    . SER B 2 58   ? 99.675  136.097 177.621 1.00 167.96 ? 82   SER B CA    1 
ATOM   7777  C  C     . SER B 2 58   ? 99.737  135.252 176.352 1.00 168.44 ? 82   SER B C     1 
ATOM   7778  O  O     . SER B 2 58   ? 99.836  135.765 175.234 1.00 165.98 ? 82   SER B O     1 
ATOM   7779  C  CB    . SER B 2 58   ? 98.251  136.107 178.177 1.00 167.26 ? 82   SER B CB    1 
ATOM   7780  O  OG    . SER B 2 58   ? 97.797  134.790 178.434 1.00 166.55 ? 82   SER B OG    1 
ATOM   7781  N  N     . LYS B 2 59   ? 99.681  133.931 176.543 1.00 166.78 ? 83   LYS B N     1 
ATOM   7782  C  CA    . LYS B 2 59   ? 99.817  133.012 175.417 1.00 164.10 ? 83   LYS B CA    1 
ATOM   7783  C  C     . LYS B 2 59   ? 98.674  133.172 174.422 1.00 164.64 ? 83   LYS B C     1 
ATOM   7784  O  O     . LYS B 2 59   ? 98.896  133.173 173.206 1.00 164.22 ? 83   LYS B O     1 
ATOM   7785  C  CB    . LYS B 2 59   ? 99.894  131.573 175.924 1.00 162.69 ? 83   LYS B CB    1 
ATOM   7786  C  CG    . LYS B 2 59   ? 100.291 130.565 174.861 1.00 163.80 ? 83   LYS B CG    1 
ATOM   7787  C  CD    . LYS B 2 59   ? 100.535 129.193 175.467 1.00 164.16 ? 83   LYS B CD    1 
ATOM   7788  C  CE    . LYS B 2 59   ? 100.988 128.198 174.413 1.00 163.99 ? 83   LYS B CE    1 
ATOM   7789  N  NZ    . LYS B 2 59   ? 101.288 126.862 174.998 1.00 163.38 ? 83   LYS B NZ    1 
ATOM   7790  N  N     . GLN B 2 60   ? 97.443  133.310 174.917 1.00 180.63 ? 84   GLN B N     1 
ATOM   7791  C  CA    . GLN B 2 60   ? 96.298  133.495 174.034 1.00 183.04 ? 84   GLN B CA    1 
ATOM   7792  C  C     . GLN B 2 60   ? 96.279  134.862 173.365 1.00 184.57 ? 84   GLN B C     1 
ATOM   7793  O  O     . GLN B 2 60   ? 95.526  135.049 172.403 1.00 183.32 ? 84   GLN B O     1 
ATOM   7794  C  CB    . GLN B 2 60   ? 94.996  133.285 174.810 1.00 181.84 ? 84   GLN B CB    1 
ATOM   7795  C  CG    . GLN B 2 60   ? 94.647  131.827 175.064 1.00 182.13 ? 84   GLN B CG    1 
ATOM   7796  C  CD    . GLN B 2 60   ? 94.200  131.103 173.806 1.00 183.38 ? 84   GLN B CD    1 
ATOM   7797  O  OE1   . GLN B 2 60   ? 93.903  131.728 172.788 1.00 183.35 ? 84   GLN B OE1   1 
ATOM   7798  N  NE2   . GLN B 2 60   ? 94.150  129.778 173.873 1.00 183.51 ? 84   GLN B NE2   1 
ATOM   7799  N  N     . GLN B 2 61   ? 97.081  135.811 173.838 1.00 178.51 ? 85   GLN B N     1 
ATOM   7800  C  CA    . GLN B 2 61   ? 97.080  137.170 173.315 1.00 176.63 ? 85   GLN B CA    1 
ATOM   7801  C  C     . GLN B 2 61   ? 98.082  137.382 172.188 1.00 176.94 ? 85   GLN B C     1 
ATOM   7802  O  O     . GLN B 2 61   ? 98.221  138.514 171.713 1.00 177.79 ? 85   GLN B O     1 
ATOM   7803  C  CB    . GLN B 2 61   ? 97.359  138.168 174.444 1.00 173.52 ? 85   GLN B CB    1 
ATOM   7804  C  CG    . GLN B 2 61   ? 96.112  138.657 175.168 1.00 175.91 ? 85   GLN B CG    1 
ATOM   7805  C  CD    . GLN B 2 61   ? 95.277  137.529 175.744 1.00 178.38 ? 85   GLN B CD    1 
ATOM   7806  O  OE1   . GLN B 2 61   ? 95.803  136.493 176.151 1.00 178.10 ? 85   GLN B OE1   1 
ATOM   7807  N  NE2   . GLN B 2 61   ? 93.964  137.724 175.778 1.00 177.47 ? 85   GLN B NE2   1 
ATOM   7808  N  N     . LEU B 2 62   ? 98.781  136.338 171.751 1.00 161.46 ? 86   LEU B N     1 
ATOM   7809  C  CA    . LEU B 2 62   ? 99.781  136.455 170.697 1.00 159.99 ? 86   LEU B CA    1 
ATOM   7810  C  C     . LEU B 2 62   ? 99.416  135.543 169.537 1.00 158.32 ? 86   LEU B C     1 
ATOM   7811  O  O     . LEU B 2 62   ? 99.320  134.323 169.705 1.00 158.76 ? 86   LEU B O     1 
ATOM   7812  C  CB    . LEU B 2 62   ? 101.178 136.120 171.221 1.00 159.84 ? 86   LEU B CB    1 
ATOM   7813  C  CG    . LEU B 2 62   ? 101.845 137.235 172.022 1.00 161.43 ? 86   LEU B CG    1 
ATOM   7814  C  CD1   . LEU B 2 62   ? 103.256 136.841 172.383 1.00 160.75 ? 86   LEU B CD1   1 
ATOM   7815  C  CD2   . LEU B 2 62   ? 101.836 138.534 171.235 1.00 160.01 ? 86   LEU B CD2   1 
ATOM   7816  N  N     . SER B 2 63   ? 99.218  136.141 168.367 1.00 147.01 ? 87   SER B N     1 
ATOM   7817  C  CA    . SER B 2 63   ? 99.036  135.411 167.124 1.00 148.52 ? 87   SER B CA    1 
ATOM   7818  C  C     . SER B 2 63   ? 99.826  136.129 166.042 1.00 151.87 ? 87   SER B C     1 
ATOM   7819  O  O     . SER B 2 63   ? 100.129 137.319 166.160 1.00 153.40 ? 87   SER B O     1 
ATOM   7820  C  CB    . SER B 2 63   ? 97.556  135.299 166.736 1.00 148.93 ? 87   SER B CB    1 
ATOM   7821  O  OG    . SER B 2 63   ? 96.835  134.545 167.695 1.00 152.96 ? 87   SER B OG    1 
ATOM   7822  N  N     . ARG B 2 64   ? 100.173 135.389 164.985 1.00 139.67 ? 88   ARG B N     1 
ATOM   7823  C  CA    . ARG B 2 64   ? 100.990 135.971 163.925 1.00 134.08 ? 88   ARG B CA    1 
ATOM   7824  C  C     . ARG B 2 64   ? 100.315 137.184 163.300 1.00 137.36 ? 88   ARG B C     1 
ATOM   7825  O  O     . ARG B 2 64   ? 100.999 138.118 162.867 1.00 141.26 ? 88   ARG B O     1 
ATOM   7826  C  CB    . ARG B 2 64   ? 101.308 134.920 162.861 1.00 133.36 ? 88   ARG B CB    1 
ATOM   7827  C  CG    . ARG B 2 64   ? 100.140 134.537 161.972 1.00 135.55 ? 88   ARG B CG    1 
ATOM   7828  C  CD    . ARG B 2 64   ? 100.523 133.414 161.031 1.00 135.22 ? 88   ARG B CD    1 
ATOM   7829  N  NE    . ARG B 2 64   ? 99.543  133.230 159.969 1.00 134.46 ? 88   ARG B NE    1 
ATOM   7830  C  CZ    . ARG B 2 64   ? 99.548  132.211 159.123 1.00 136.23 ? 88   ARG B CZ    1 
ATOM   7831  N  NH1   . ARG B 2 64   ? 100.455 131.252 159.203 1.00 136.53 ? 88   ARG B NH1   1 
ATOM   7832  N  NH2   . ARG B 2 64   ? 98.618  132.150 158.174 1.00 135.22 ? 88   ARG B NH2   1 
ATOM   7833  N  N     . ASP B 2 65   ? 98.979  137.199 163.260 1.00 135.36 ? 89   ASP B N     1 
ATOM   7834  C  CA    . ASP B 2 65   ? 98.270  138.367 162.753 1.00 133.65 ? 89   ASP B CA    1 
ATOM   7835  C  C     . ASP B 2 65   ? 98.536  139.590 163.619 1.00 135.11 ? 89   ASP B C     1 
ATOM   7836  O  O     . ASP B 2 65   ? 98.760  140.689 163.101 1.00 139.70 ? 89   ASP B O     1 
ATOM   7837  C  CB    . ASP B 2 65   ? 96.771  138.080 162.676 1.00 133.45 ? 89   ASP B CB    1 
ATOM   7838  C  CG    . ASP B 2 65   ? 96.435  137.002 161.667 1.00 139.09 ? 89   ASP B CG    1 
ATOM   7839  O  OD1   . ASP B 2 65   ? 97.358  136.523 160.978 1.00 141.21 ? 89   ASP B OD1   1 
ATOM   7840  O  OD2   . ASP B 2 65   ? 95.247  136.633 161.563 1.00 137.62 ? 89   ASP B OD2   1 
ATOM   7841  N  N     . SER B 2 66   ? 98.519  139.418 164.943 1.00 133.61 ? 90   SER B N     1 
ATOM   7842  C  CA    . SER B 2 66   ? 98.814  140.533 165.836 1.00 133.98 ? 90   SER B CA    1 
ATOM   7843  C  C     . SER B 2 66   ? 100.254 141.001 165.677 1.00 134.37 ? 90   SER B C     1 
ATOM   7844  O  O     . SER B 2 66   ? 100.528 142.207 165.685 1.00 137.78 ? 90   SER B O     1 
ATOM   7845  C  CB    . SER B 2 66   ? 98.539  140.135 167.285 1.00 134.83 ? 90   SER B CB    1 
ATOM   7846  O  OG    . SER B 2 66   ? 98.865  141.189 168.174 1.00 135.38 ? 90   SER B OG    1 
ATOM   7847  N  N     . LEU B 2 67   ? 101.190 140.059 165.537 1.00 124.08 ? 91   LEU B N     1 
ATOM   7848  C  CA    . LEU B 2 67   ? 102.594 140.424 165.378 1.00 126.01 ? 91   LEU B CA    1 
ATOM   7849  C  C     . LEU B 2 67   ? 102.826 141.201 164.088 1.00 127.04 ? 91   LEU B C     1 
ATOM   7850  O  O     . LEU B 2 67   ? 103.560 142.196 164.078 1.00 121.98 ? 91   LEU B O     1 
ATOM   7851  C  CB    . LEU B 2 67   ? 103.466 139.169 165.411 1.00 123.55 ? 91   LEU B CB    1 
ATOM   7852  C  CG    . LEU B 2 67   ? 103.489 138.389 166.724 1.00 123.02 ? 91   LEU B CG    1 
ATOM   7853  C  CD1   . LEU B 2 67   ? 104.326 137.133 166.579 1.00 124.98 ? 91   LEU B CD1   1 
ATOM   7854  C  CD2   . LEU B 2 67   ? 104.020 139.262 167.845 1.00 125.00 ? 91   LEU B CD2   1 
ATOM   7855  N  N     . LEU B 2 68   ? 102.212 140.761 162.988 1.00 129.36 ? 92   LEU B N     1 
ATOM   7856  C  CA    . LEU B 2 68   ? 102.412 141.443 161.714 1.00 127.41 ? 92   LEU B CA    1 
ATOM   7857  C  C     . LEU B 2 68   ? 101.672 142.773 161.660 1.00 130.23 ? 92   LEU B C     1 
ATOM   7858  O  O     . LEU B 2 68   ? 102.169 143.732 161.060 1.00 134.13 ? 92   LEU B O     1 
ATOM   7859  C  CB    . LEU B 2 68   ? 101.967 140.545 160.561 1.00 124.13 ? 92   LEU B CB    1 
ATOM   7860  C  CG    . LEU B 2 68   ? 102.724 139.227 160.411 1.00 121.46 ? 92   LEU B CG    1 
ATOM   7861  C  CD1   . LEU B 2 68   ? 102.247 138.478 159.181 1.00 124.71 ? 92   LEU B CD1   1 
ATOM   7862  C  CD2   . LEU B 2 68   ? 104.218 139.477 160.348 1.00 123.37 ? 92   LEU B CD2   1 
ATOM   7863  N  N     . SER B 2 69   ? 100.489 142.851 162.273 1.00 136.71 ? 93   SER B N     1 
ATOM   7864  C  CA    . SER B 2 69   ? 99.709  144.082 162.226 1.00 136.05 ? 93   SER B CA    1 
ATOM   7865  C  C     . SER B 2 69   ? 100.350 145.190 163.050 1.00 135.42 ? 93   SER B C     1 
ATOM   7866  O  O     . SER B 2 69   ? 100.247 146.367 162.687 1.00 136.89 ? 93   SER B O     1 
ATOM   7867  C  CB    . SER B 2 69   ? 98.285  143.814 162.711 1.00 136.52 ? 93   SER B CB    1 
ATOM   7868  O  OG    . SER B 2 69   ? 97.669  142.798 161.939 1.00 135.75 ? 93   SER B OG    1 
ATOM   7869  N  N     . GLY B 2 70   ? 101.012 144.843 164.147 1.00 136.58 ? 94   GLY B N     1 
ATOM   7870  C  CA    . GLY B 2 70   ? 101.590 145.825 165.036 1.00 137.01 ? 94   GLY B CA    1 
ATOM   7871  C  C     . GLY B 2 70   ? 100.807 146.094 166.299 1.00 140.66 ? 94   GLY B C     1 
ATOM   7872  O  O     . GLY B 2 70   ? 101.104 147.074 166.991 1.00 140.10 ? 94   GLY B O     1 
ATOM   7873  N  N     . CYS B 2 71   ? 99.819  145.259 166.623 1.00 144.10 ? 95   CYS B N     1 
ATOM   7874  C  CA    . CYS B 2 71   ? 98.984  145.440 167.803 1.00 140.71 ? 95   CYS B CA    1 
ATOM   7875  C  C     . CYS B 2 71   ? 99.374  144.498 168.938 1.00 143.38 ? 95   CYS B C     1 
ATOM   7876  O  O     . CYS B 2 71   ? 98.586  144.295 169.867 1.00 145.68 ? 95   CYS B O     1 
ATOM   7877  C  CB    . CYS B 2 71   ? 97.511  145.250 167.441 1.00 141.15 ? 95   CYS B CB    1 
ATOM   7878  S  SG    . CYS B 2 71   ? 96.909  146.370 166.159 1.00 144.20 ? 95   CYS B SG    1 
ATOM   7879  N  N     . HIS B 2 72   ? 100.569 143.915 168.877 1.00 142.79 ? 96   HIS B N     1 
ATOM   7880  C  CA    . HIS B 2 72   ? 101.022 143.032 169.937 1.00 141.96 ? 96   HIS B CA    1 
ATOM   7881  C  C     . HIS B 2 72   ? 101.196 143.813 171.239 1.00 141.85 ? 96   HIS B C     1 
ATOM   7882  O  O     . HIS B 2 72   ? 101.496 145.009 171.218 1.00 145.20 ? 96   HIS B O     1 
ATOM   7883  C  CB    . HIS B 2 72   ? 102.339 142.361 169.550 1.00 143.01 ? 96   HIS B CB    1 
ATOM   7884  C  CG    . HIS B 2 72   ? 103.376 143.308 169.027 1.00 142.58 ? 96   HIS B CG    1 
ATOM   7885  N  ND1   . HIS B 2 72   ? 103.561 144.573 169.542 1.00 144.36 ? 96   HIS B ND1   1 
ATOM   7886  C  CD2   . HIS B 2 72   ? 104.288 143.170 168.036 1.00 139.27 ? 96   HIS B CD2   1 
ATOM   7887  C  CE1   . HIS B 2 72   ? 104.538 145.175 168.889 1.00 140.51 ? 96   HIS B CE1   1 
ATOM   7888  N  NE2   . HIS B 2 72   ? 104.996 144.345 167.970 1.00 139.11 ? 96   HIS B NE2   1 
ATOM   7889  N  N     . PRO B 2 73   ? 101.000 143.161 172.388 1.00 134.96 ? 97   PRO B N     1 
ATOM   7890  C  CA    . PRO B 2 73   ? 101.186 143.868 173.665 1.00 136.46 ? 97   PRO B CA    1 
ATOM   7891  C  C     . PRO B 2 73   ? 102.583 144.432 173.845 1.00 139.23 ? 97   PRO B C     1 
ATOM   7892  O  O     . PRO B 2 73   ? 102.736 145.495 174.458 1.00 139.19 ? 97   PRO B O     1 
ATOM   7893  C  CB    . PRO B 2 73   ? 100.868 142.790 174.712 1.00 136.02 ? 97   PRO B CB    1 
ATOM   7894  C  CG    . PRO B 2 73   ? 101.048 141.496 173.998 1.00 140.15 ? 97   PRO B CG    1 
ATOM   7895  C  CD    . PRO B 2 73   ? 100.620 141.754 172.589 1.00 135.57 ? 97   PRO B CD    1 
ATOM   7896  N  N     . GLY B 2 74   ? 103.602 143.760 173.334 1.00 139.62 ? 98   GLY B N     1 
ATOM   7897  C  CA    . GLY B 2 74   ? 104.952 144.280 173.407 1.00 136.35 ? 98   GLY B CA    1 
ATOM   7898  C  C     . GLY B 2 74   ? 105.971 143.182 173.229 1.00 142.89 ? 98   GLY B C     1 
ATOM   7899  O  O     . GLY B 2 74   ? 105.662 141.991 173.277 1.00 144.87 ? 98   GLY B O     1 
ATOM   7900  N  N     . PHE B 2 75   ? 107.212 143.609 173.018 1.00 134.07 ? 99   PHE B N     1 
ATOM   7901  C  CA    . PHE B 2 75   ? 108.344 142.707 172.874 1.00 129.12 ? 99   PHE B CA    1 
ATOM   7902  C  C     . PHE B 2 75   ? 109.004 142.486 174.227 1.00 130.18 ? 99   PHE B C     1 
ATOM   7903  O  O     . PHE B 2 75   ? 109.158 143.423 175.014 1.00 128.45 ? 99   PHE B O     1 
ATOM   7904  C  CB    . PHE B 2 75   ? 109.372 143.264 171.887 1.00 128.95 ? 99   PHE B CB    1 
ATOM   7905  C  CG    . PHE B 2 75   ? 109.068 142.953 170.451 1.00 133.86 ? 99   PHE B CG    1 
ATOM   7906  C  CD1   . PHE B 2 75   ? 109.495 141.765 169.883 1.00 135.02 ? 99   PHE B CD1   1 
ATOM   7907  C  CD2   . PHE B 2 75   ? 108.371 143.851 169.666 1.00 132.58 ? 99   PHE B CD2   1 
ATOM   7908  C  CE1   . PHE B 2 75   ? 109.223 141.476 168.563 1.00 129.79 ? 99   PHE B CE1   1 
ATOM   7909  C  CE2   . PHE B 2 75   ? 108.097 143.567 168.344 1.00 134.10 ? 99   PHE B CE2   1 
ATOM   7910  C  CZ    . PHE B 2 75   ? 108.524 142.377 167.792 1.00 129.84 ? 99   PHE B CZ    1 
ATOM   7911  N  N     . GLY B 2 76   ? 109.393 141.242 174.492 1.00 125.03 ? 100  GLY B N     1 
ATOM   7912  C  CA    . GLY B 2 76   ? 110.114 140.918 175.698 1.00 120.32 ? 100  GLY B CA    1 
ATOM   7913  C  C     . GLY B 2 76   ? 111.460 141.613 175.747 1.00 127.96 ? 100  GLY B C     1 
ATOM   7914  O  O     . GLY B 2 76   ? 111.940 142.152 174.745 1.00 139.03 ? 100  GLY B O     1 
ATOM   7915  N  N     . PRO B 2 77   ? 112.089 141.629 176.927 1.00 113.11 ? 101  PRO B N     1 
ATOM   7916  C  CA    . PRO B 2 77   ? 113.377 142.333 177.055 1.00 114.86 ? 101  PRO B CA    1 
ATOM   7917  C  C     . PRO B 2 77   ? 114.440 141.833 176.094 1.00 116.94 ? 101  PRO B C     1 
ATOM   7918  O  O     . PRO B 2 77   ? 115.205 142.640 175.546 1.00 119.18 ? 101  PRO B O     1 
ATOM   7919  C  CB    . PRO B 2 77   ? 113.764 142.078 178.518 1.00 113.16 ? 101  PRO B CB    1 
ATOM   7920  C  CG    . PRO B 2 77   ? 112.475 141.796 179.205 1.00 117.57 ? 101  PRO B CG    1 
ATOM   7921  C  CD    . PRO B 2 77   ? 111.646 141.053 178.205 1.00 114.56 ? 101  PRO B CD    1 
ATOM   7922  N  N     . LEU B 2 78   ? 114.505 140.521 175.861 1.00 113.37 ? 102  LEU B N     1 
ATOM   7923  C  CA    . LEU B 2 78   ? 115.442 140.005 174.870 1.00 115.70 ? 102  LEU B CA    1 
ATOM   7924  C  C     . LEU B 2 78   ? 115.055 140.458 173.469 1.00 118.30 ? 102  LEU B C     1 
ATOM   7925  O  O     . LEU B 2 78   ? 115.926 140.747 172.640 1.00 125.11 ? 102  LEU B O     1 
ATOM   7926  C  CB    . LEU B 2 78   ? 115.516 138.480 174.946 1.00 116.74 ? 102  LEU B CB    1 
ATOM   7927  C  CG    . LEU B 2 78   ? 116.390 137.873 176.047 1.00 111.45 ? 102  LEU B CG    1 
ATOM   7928  C  CD1   . LEU B 2 78   ? 115.725 137.982 177.406 1.00 116.50 ? 102  LEU B CD1   1 
ATOM   7929  C  CD2   . LEU B 2 78   ? 116.729 136.426 175.729 1.00 114.49 ? 102  LEU B CD2   1 
ATOM   7930  N  N     . GLY B 2 79   ? 113.754 140.533 173.187 1.00 106.77 ? 103  GLY B N     1 
ATOM   7931  C  CA    . GLY B 2 79   ? 113.318 141.091 171.919 1.00 105.53 ? 103  GLY B CA    1 
ATOM   7932  C  C     . GLY B 2 79   ? 113.696 142.552 171.770 1.00 109.22 ? 103  GLY B C     1 
ATOM   7933  O  O     . GLY B 2 79   ? 114.083 142.996 170.687 1.00 115.29 ? 103  GLY B O     1 
ATOM   7934  N  N     . VAL B 2 80   ? 113.595 143.318 172.858 1.00 100.07 ? 104  VAL B N     1 
ATOM   7935  C  CA    . VAL B 2 80   ? 114.009 144.718 172.822 1.00 98.42  ? 104  VAL B CA    1 
ATOM   7936  C  C     . VAL B 2 80   ? 115.501 144.822 172.539 1.00 112.98 ? 104  VAL B C     1 
ATOM   7937  O  O     . VAL B 2 80   ? 115.941 145.671 171.754 1.00 120.02 ? 104  VAL B O     1 
ATOM   7938  C  CB    . VAL B 2 80   ? 113.634 145.423 174.137 1.00 95.19  ? 104  VAL B CB    1 
ATOM   7939  C  CG1   . VAL B 2 80   ? 114.102 146.864 174.111 1.00 96.55  ? 104  VAL B CG1   1 
ATOM   7940  C  CG2   . VAL B 2 80   ? 112.137 145.351 174.364 1.00 106.58 ? 104  VAL B CG2   1 
ATOM   7941  N  N     . GLU B 2 81   ? 116.303 143.968 173.178 1.00 115.29 ? 105  GLU B N     1 
ATOM   7942  C  CA    . GLU B 2 81   ? 117.741 143.985 172.932 1.00 106.27 ? 105  GLU B CA    1 
ATOM   7943  C  C     . GLU B 2 81   ? 118.061 143.605 171.491 1.00 108.81 ? 105  GLU B C     1 
ATOM   7944  O  O     . GLU B 2 81   ? 118.943 144.204 170.865 1.00 113.93 ? 105  GLU B O     1 
ATOM   7945  C  CB    . GLU B 2 81   ? 118.448 143.046 173.906 1.00 104.88 ? 105  GLU B CB    1 
ATOM   7946  C  CG    . GLU B 2 81   ? 118.303 143.448 175.364 1.00 115.89 ? 105  GLU B CG    1 
ATOM   7947  C  CD    . GLU B 2 81   ? 118.956 142.459 176.309 1.00 124.06 ? 105  GLU B CD    1 
ATOM   7948  O  OE1   . GLU B 2 81   ? 119.704 141.582 175.829 1.00 122.46 ? 105  GLU B OE1   1 
ATOM   7949  O  OE2   . GLU B 2 81   ? 118.718 142.558 177.531 1.00 119.59 ? 105  GLU B OE2   1 
ATOM   7950  N  N     . LEU B 2 82   ? 117.357 142.609 170.949 1.00 101.23 ? 106  LEU B N     1 
ATOM   7951  C  CA    . LEU B 2 82   ? 117.564 142.226 169.556 1.00 97.20  ? 106  LEU B CA    1 
ATOM   7952  C  C     . LEU B 2 82   ? 117.197 143.363 168.612 1.00 104.21 ? 106  LEU B C     1 
ATOM   7953  O  O     . LEU B 2 82   ? 117.897 143.609 167.623 1.00 109.92 ? 106  LEU B O     1 
ATOM   7954  C  CB    . LEU B 2 82   ? 116.749 140.976 169.227 1.00 99.04  ? 106  LEU B CB    1 
ATOM   7955  C  CG    . LEU B 2 82   ? 116.694 140.551 167.760 1.00 95.03  ? 106  LEU B CG    1 
ATOM   7956  C  CD1   . LEU B 2 82   ? 118.082 140.298 167.218 1.00 101.76 ? 106  LEU B CD1   1 
ATOM   7957  C  CD2   . LEU B 2 82   ? 115.831 139.315 167.601 1.00 108.06 ? 106  LEU B CD2   1 
ATOM   7958  N  N     . ARG B 2 83   ? 116.098 144.064 168.897 1.00 116.81 ? 107  ARG B N     1 
ATOM   7959  C  CA    . ARG B 2 83   ? 115.708 145.193 168.059 1.00 110.60 ? 107  ARG B CA    1 
ATOM   7960  C  C     . ARG B 2 83   ? 116.725 146.324 168.150 1.00 109.77 ? 107  ARG B C     1 
ATOM   7961  O  O     . ARG B 2 83   ? 117.020 146.981 167.147 1.00 112.15 ? 107  ARG B O     1 
ATOM   7962  C  CB    . ARG B 2 83   ? 114.321 145.691 168.456 1.00 105.93 ? 107  ARG B CB    1 
ATOM   7963  C  CG    . ARG B 2 83   ? 113.786 146.787 167.559 1.00 112.12 ? 107  ARG B CG    1 
ATOM   7964  C  CD    . ARG B 2 83   ? 112.824 147.682 168.312 1.00 116.74 ? 107  ARG B CD    1 
ATOM   7965  N  NE    . ARG B 2 83   ? 111.691 146.940 168.847 1.00 111.66 ? 107  ARG B NE    1 
ATOM   7966  C  CZ    . ARG B 2 83   ? 110.829 147.429 169.727 1.00 114.64 ? 107  ARG B CZ    1 
ATOM   7967  N  NH1   . ARG B 2 83   ? 110.952 148.657 170.205 1.00 115.81 ? 107  ARG B NH1   1 
ATOM   7968  N  NH2   . ARG B 2 83   ? 109.822 146.667 170.140 1.00 111.87 ? 107  ARG B NH2   1 
ATOM   7969  N  N     . LYS B 2 84   ? 117.266 146.569 169.345 1.00 94.51  ? 108  LYS B N     1 
ATOM   7970  C  CA    . LYS B 2 84   ? 118.312 147.576 169.482 1.00 94.26  ? 108  LYS B CA    1 
ATOM   7971  C  C     . LYS B 2 84   ? 119.552 147.190 168.690 1.00 100.36 ? 108  LYS B C     1 
ATOM   7972  O  O     . LYS B 2 84   ? 120.167 148.038 168.036 1.00 105.21 ? 108  LYS B O     1 
ATOM   7973  C  CB    . LYS B 2 84   ? 118.664 147.781 170.953 1.00 98.11  ? 108  LYS B CB    1 
ATOM   7974  C  CG    . LYS B 2 84   ? 117.696 148.670 171.699 1.00 105.56 ? 108  LYS B CG    1 
ATOM   7975  C  CD    . LYS B 2 84   ? 118.253 149.058 173.053 1.00 107.47 ? 108  LYS B CD    1 
ATOM   7976  C  CE    . LYS B 2 84   ? 117.358 150.073 173.736 1.00 107.43 ? 108  LYS B CE    1 
ATOM   7977  N  NZ    . LYS B 2 84   ? 117.918 150.524 175.038 1.00 107.55 ? 108  LYS B NZ    1 
ATOM   7978  N  N     . ASN B 2 85   ? 119.935 145.912 168.738 1.00 99.10  ? 109  ASN B N     1 
ATOM   7979  C  CA    . ASN B 2 85   ? 121.075 145.452 167.953 1.00 94.50  ? 109  ASN B CA    1 
ATOM   7980  C  C     . ASN B 2 85   ? 120.821 145.626 166.461 1.00 102.10 ? 109  ASN B C     1 
ATOM   7981  O  O     . ASN B 2 85   ? 121.707 146.061 165.717 1.00 100.59 ? 109  ASN B O     1 
ATOM   7982  C  CB    . ASN B 2 85   ? 121.382 143.989 168.274 1.00 89.43  ? 109  ASN B CB    1 
ATOM   7983  C  CG    . ASN B 2 85   ? 121.895 143.797 169.686 1.00 100.62 ? 109  ASN B CG    1 
ATOM   7984  O  OD1   . ASN B 2 85   ? 121.775 144.684 170.528 1.00 113.30 ? 109  ASN B OD1   1 
ATOM   7985  N  ND2   . ASN B 2 85   ? 122.471 142.631 169.953 1.00 100.80 ? 109  ASN B ND2   1 
ATOM   7986  N  N     . LEU B 2 86   ? 119.612 145.289 166.008 1.00 104.67 ? 110  LEU B N     1 
ATOM   7987  C  CA    . LEU B 2 86   ? 119.278 145.426 164.595 1.00 89.35  ? 110  LEU B CA    1 
ATOM   7988  C  C     . LEU B 2 86   ? 119.318 146.886 164.160 1.00 86.91  ? 110  LEU B C     1 
ATOM   7989  O  O     . LEU B 2 86   ? 119.847 147.209 163.090 1.00 93.59  ? 110  LEU B O     1 
ATOM   7990  C  CB    . LEU B 2 86   ? 117.900 144.818 164.336 1.00 88.95  ? 110  LEU B CB    1 
ATOM   7991  C  CG    . LEU B 2 86   ? 117.608 144.159 162.991 1.00 90.34  ? 110  LEU B CG    1 
ATOM   7992  C  CD1   . LEU B 2 86   ? 116.379 143.281 163.111 1.00 89.79  ? 110  LEU B CD1   1 
ATOM   7993  C  CD2   . LEU B 2 86   ? 117.398 145.202 161.919 1.00 104.94 ? 110  LEU B CD2   1 
ATOM   7994  N  N     . ALA B 2 87   ? 118.771 147.783 164.982 1.00 90.87  ? 111  ALA B N     1 
ATOM   7995  C  CA    . ALA B 2 87   ? 118.802 149.205 164.658 1.00 91.25  ? 111  ALA B CA    1 
ATOM   7996  C  C     . ALA B 2 87   ? 120.227 149.740 164.651 1.00 93.67  ? 111  ALA B C     1 
ATOM   7997  O  O     . ALA B 2 87   ? 120.581 150.562 163.800 1.00 106.15 ? 111  ALA B O     1 
ATOM   7998  C  CB    . ALA B 2 87   ? 117.940 149.989 165.645 1.00 96.86  ? 111  ALA B CB    1 
ATOM   7999  N  N     . ALA B 2 88   ? 121.057 149.293 165.597 1.00 91.30  ? 112  ALA B N     1 
ATOM   8000  C  CA    . ALA B 2 88   ? 122.451 149.719 165.620 1.00 87.61  ? 112  ALA B CA    1 
ATOM   8001  C  C     . ALA B 2 88   ? 123.193 149.243 164.379 1.00 92.73  ? 112  ALA B C     1 
ATOM   8002  O  O     . ALA B 2 88   ? 123.999 149.985 163.808 1.00 98.25  ? 112  ALA B O     1 
ATOM   8003  C  CB    . ALA B 2 88   ? 123.136 149.205 166.886 1.00 90.28  ? 112  ALA B CB    1 
ATOM   8004  N  N     . GLU B 2 89   ? 122.936 148.007 163.947 1.00 99.70  ? 113  GLU B N     1 
ATOM   8005  C  CA    . GLU B 2 89   ? 123.567 147.509 162.728 1.00 95.94  ? 113  GLU B CA    1 
ATOM   8006  C  C     . GLU B 2 89   ? 123.099 148.285 161.503 1.00 104.80 ? 113  GLU B C     1 
ATOM   8007  O  O     . GLU B 2 89   ? 123.902 148.596 160.616 1.00 107.25 ? 113  GLU B O     1 
ATOM   8008  C  CB    . GLU B 2 89   ? 123.285 146.018 162.558 1.00 92.73  ? 113  GLU B CB    1 
ATOM   8009  C  CG    . GLU B 2 89   ? 123.972 145.137 163.580 1.00 104.29 ? 113  GLU B CG    1 
ATOM   8010  C  CD    . GLU B 2 89   ? 125.481 145.152 163.448 1.00 112.16 ? 113  GLU B CD    1 
ATOM   8011  O  OE1   . GLU B 2 89   ? 125.984 145.441 162.342 1.00 114.14 ? 113  GLU B OE1   1 
ATOM   8012  O  OE2   . GLU B 2 89   ? 126.166 144.877 164.455 1.00 109.43 ? 113  GLU B OE2   1 
ATOM   8013  N  N     . TRP B 2 90   ? 121.804 148.603 161.436 1.00 105.28 ? 114  TRP B N     1 
ATOM   8014  C  CA    . TRP B 2 90   ? 121.297 149.421 160.338 1.00 97.77  ? 114  TRP B CA    1 
ATOM   8015  C  C     . TRP B 2 90   ? 121.977 150.783 160.319 1.00 94.58  ? 114  TRP B C     1 
ATOM   8016  O  O     . TRP B 2 90   ? 122.385 151.277 159.260 1.00 105.04 ? 114  TRP B O     1 
ATOM   8017  C  CB    . TRP B 2 90   ? 119.781 149.580 160.464 1.00 102.55 ? 114  TRP B CB    1 
ATOM   8018  C  CG    . TRP B 2 90   ? 119.133 150.275 159.305 1.00 102.90 ? 114  TRP B CG    1 
ATOM   8019  C  CD1   . TRP B 2 90   ? 118.508 149.687 158.251 1.00 101.61 ? 114  TRP B CD1   1 
ATOM   8020  C  CD2   . TRP B 2 90   ? 119.038 151.689 159.090 1.00 107.73 ? 114  TRP B CD2   1 
ATOM   8021  N  NE1   . TRP B 2 90   ? 118.032 150.642 157.388 1.00 97.02  ? 114  TRP B NE1   1 
ATOM   8022  C  CE2   . TRP B 2 90   ? 118.346 151.880 157.880 1.00 102.75 ? 114  TRP B CE2   1 
ATOM   8023  C  CE3   . TRP B 2 90   ? 119.473 152.810 159.801 1.00 109.94 ? 114  TRP B CE3   1 
ATOM   8024  C  CZ2   . TRP B 2 90   ? 118.079 153.144 157.366 1.00 101.39 ? 114  TRP B CZ2   1 
ATOM   8025  C  CZ3   . TRP B 2 90   ? 119.208 154.065 159.287 1.00 110.93 ? 114  TRP B CZ3   1 
ATOM   8026  C  CH2   . TRP B 2 90   ? 118.517 154.222 158.083 1.00 105.78 ? 114  TRP B CH2   1 
ATOM   8027  N  N     . TRP B 2 91   ? 122.101 151.408 161.490 1.00 88.10  ? 115  TRP B N     1 
ATOM   8028  C  CA    . TRP B 2 91   ? 122.738 152.715 161.567 1.00 81.89  ? 115  TRP B CA    1 
ATOM   8029  C  C     . TRP B 2 91   ? 124.198 152.634 161.148 1.00 97.95  ? 115  TRP B C     1 
ATOM   8030  O  O     . TRP B 2 91   ? 124.674 153.476 160.384 1.00 114.14 ? 115  TRP B O     1 
ATOM   8031  C  CB    . TRP B 2 91   ? 122.610 153.274 162.980 1.00 93.81  ? 115  TRP B CB    1 
ATOM   8032  C  CG    . TRP B 2 91   ? 122.785 154.749 163.047 1.00 102.21 ? 115  TRP B CG    1 
ATOM   8033  C  CD1   . TRP B 2 91   ? 123.928 155.426 163.349 1.00 108.60 ? 115  TRP B CD1   1 
ATOM   8034  C  CD2   . TRP B 2 91   ? 121.783 155.741 162.802 1.00 101.83 ? 115  TRP B CD2   1 
ATOM   8035  N  NE1   . TRP B 2 91   ? 123.700 156.780 163.310 1.00 113.06 ? 115  TRP B NE1   1 
ATOM   8036  C  CE2   . TRP B 2 91   ? 122.390 156.999 162.977 1.00 107.36 ? 115  TRP B CE2   1 
ATOM   8037  C  CE3   . TRP B 2 91   ? 120.431 155.686 162.454 1.00 100.97 ? 115  TRP B CE3   1 
ATOM   8038  C  CZ2   . TRP B 2 91   ? 121.692 158.192 162.814 1.00 104.29 ? 115  TRP B CZ2   1 
ATOM   8039  C  CZ3   . TRP B 2 91   ? 119.741 156.871 162.294 1.00 107.94 ? 115  TRP B CZ3   1 
ATOM   8040  C  CH2   . TRP B 2 91   ? 120.371 158.107 162.474 1.00 107.90 ? 115  TRP B CH2   1 
ATOM   8041  N  N     . THR B 2 92   ? 124.909 151.603 161.607 1.00 105.31 ? 116  THR B N     1 
ATOM   8042  C  CA    . THR B 2 92   ? 126.304 151.421 161.222 1.00 106.70 ? 116  THR B CA    1 
ATOM   8043  C  C     . THR B 2 92   ? 126.440 151.256 159.714 1.00 110.40 ? 116  THR B C     1 
ATOM   8044  O  O     . THR B 2 92   ? 127.327 151.848 159.087 1.00 108.18 ? 116  THR B O     1 
ATOM   8045  C  CB    . THR B 2 92   ? 126.889 150.212 161.951 1.00 102.44 ? 116  THR B CB    1 
ATOM   8046  O  OG1   . THR B 2 92   ? 126.981 150.496 163.353 1.00 105.79 ? 116  THR B OG1   1 
ATOM   8047  C  CG2   . THR B 2 92   ? 128.269 149.874 161.414 1.00 101.54 ? 116  THR B CG2   1 
ATOM   8048  N  N     . SER B 2 93   ? 125.560 150.454 159.112 1.00 111.26 ? 117  SER B N     1 
ATOM   8049  C  CA    . SER B 2 93   ? 125.629 150.227 157.673 1.00 106.50 ? 117  SER B CA    1 
ATOM   8050  C  C     . SER B 2 93   ? 125.338 151.498 156.884 1.00 110.20 ? 117  SER B C     1 
ATOM   8051  O  O     . SER B 2 93   ? 126.016 151.783 155.891 1.00 114.44 ? 117  SER B O     1 
ATOM   8052  C  CB    . SER B 2 93   ? 124.659 149.119 157.275 1.00 107.73 ? 117  SER B CB    1 
ATOM   8053  O  OG    . SER B 2 93   ? 124.677 148.903 155.877 1.00 111.68 ? 117  SER B OG    1 
ATOM   8054  N  N     . VAL B 2 94   ? 124.343 152.279 157.306 1.00 104.27 ? 118  VAL B N     1 
ATOM   8055  C  CA    . VAL B 2 94   ? 123.866 153.381 156.475 1.00 99.03  ? 118  VAL B CA    1 
ATOM   8056  C  C     . VAL B 2 94   ? 124.470 154.719 156.883 1.00 99.27  ? 118  VAL B C     1 
ATOM   8057  O  O     . VAL B 2 94   ? 125.177 155.354 156.096 1.00 115.67 ? 118  VAL B O     1 
ATOM   8058  C  CB    . VAL B 2 94   ? 122.330 153.457 156.504 1.00 100.86 ? 118  VAL B CB    1 
ATOM   8059  C  CG1   . VAL B 2 94   ? 121.849 154.688 155.763 1.00 102.78 ? 118  VAL B CG1   1 
ATOM   8060  C  CG2   . VAL B 2 94   ? 121.733 152.202 155.893 1.00 106.04 ? 118  VAL B CG2   1 
ATOM   8061  N  N     . VAL B 2 95   ? 124.202 155.162 158.110 1.00 89.82  ? 119  VAL B N     1 
ATOM   8062  C  CA    . VAL B 2 95   ? 124.493 156.546 158.466 1.00 97.66  ? 119  VAL B CA    1 
ATOM   8063  C  C     . VAL B 2 95   ? 125.963 156.731 158.818 1.00 103.81 ? 119  VAL B C     1 
ATOM   8064  O  O     . VAL B 2 95   ? 126.565 157.757 158.484 1.00 106.58 ? 119  VAL B O     1 
ATOM   8065  C  CB    . VAL B 2 95   ? 123.578 156.992 159.618 1.00 104.28 ? 119  VAL B CB    1 
ATOM   8066  C  CG1   . VAL B 2 95   ? 123.669 158.495 159.818 1.00 104.27 ? 119  VAL B CG1   1 
ATOM   8067  C  CG2   . VAL B 2 95   ? 122.148 156.563 159.347 1.00 108.14 ? 119  VAL B CG2   1 
ATOM   8068  N  N     . VAL B 2 96   ? 126.559 155.754 159.502 1.00 109.25 ? 120  VAL B N     1 
ATOM   8069  C  CA    . VAL B 2 96   ? 127.899 155.939 160.052 1.00 110.33 ? 120  VAL B CA    1 
ATOM   8070  C  C     . VAL B 2 96   ? 128.926 156.110 158.939 1.00 111.69 ? 120  VAL B C     1 
ATOM   8071  O  O     . VAL B 2 96   ? 129.709 157.066 158.938 1.00 112.10 ? 120  VAL B O     1 
ATOM   8072  C  CB    . VAL B 2 96   ? 128.263 154.764 160.976 1.00 105.43 ? 120  VAL B CB    1 
ATOM   8073  C  CG1   . VAL B 2 96   ? 129.722 154.843 161.380 1.00 107.47 ? 120  VAL B CG1   1 
ATOM   8074  C  CG2   . VAL B 2 96   ? 127.368 154.762 162.200 1.00 107.50 ? 120  VAL B CG2   1 
ATOM   8075  N  N     . PHE B 2 97   ? 128.927 155.198 157.966 1.00 125.98 ? 121  PHE B N     1 
ATOM   8076  C  CA    . PHE B 2 97   ? 130.006 155.170 156.986 1.00 124.12 ? 121  PHE B CA    1 
ATOM   8077  C  C     . PHE B 2 97   ? 129.830 156.202 155.879 1.00 126.79 ? 121  PHE B C     1 
ATOM   8078  O  O     . PHE B 2 97   ? 130.826 156.747 155.391 1.00 126.78 ? 121  PHE B O     1 
ATOM   8079  C  CB    . PHE B 2 97   ? 130.134 153.766 156.395 1.00 118.31 ? 121  PHE B CB    1 
ATOM   8080  C  CG    . PHE B 2 97   ? 130.818 152.791 157.310 1.00 122.01 ? 121  PHE B CG    1 
ATOM   8081  C  CD1   . PHE B 2 97   ? 131.702 153.239 158.278 1.00 123.03 ? 121  PHE B CD1   1 
ATOM   8082  C  CD2   . PHE B 2 97   ? 130.579 151.433 157.205 1.00 125.15 ? 121  PHE B CD2   1 
ATOM   8083  C  CE1   . PHE B 2 97   ? 132.334 152.351 159.122 1.00 120.08 ? 121  PHE B CE1   1 
ATOM   8084  C  CE2   . PHE B 2 97   ? 131.209 150.539 158.049 1.00 124.83 ? 121  PHE B CE2   1 
ATOM   8085  C  CZ    . PHE B 2 97   ? 132.088 151.000 159.008 1.00 118.50 ? 121  PHE B CZ    1 
ATOM   8086  N  N     . ARG B 2 98   ? 128.598 156.480 155.464 1.00 123.29 ? 122  ARG B N     1 
ATOM   8087  C  CA    . ARG B 2 98   ? 128.378 157.480 154.428 1.00 121.17 ? 122  ARG B CA    1 
ATOM   8088  C  C     . ARG B 2 98   ? 128.753 158.865 154.938 1.00 124.50 ? 122  ARG B C     1 
ATOM   8089  O  O     . ARG B 2 98   ? 128.538 159.192 156.108 1.00 121.26 ? 122  ARG B O     1 
ATOM   8090  C  CB    . ARG B 2 98   ? 126.921 157.470 153.969 1.00 122.43 ? 122  ARG B CB    1 
ATOM   8091  C  CG    . ARG B 2 98   ? 126.441 156.144 153.409 1.00 118.77 ? 122  ARG B CG    1 
ATOM   8092  C  CD    . ARG B 2 98   ? 127.311 155.659 152.271 1.00 124.29 ? 122  ARG B CD    1 
ATOM   8093  N  NE    . ARG B 2 98   ? 126.846 154.374 151.762 1.00 128.71 ? 122  ARG B NE    1 
ATOM   8094  C  CZ    . ARG B 2 98   ? 127.150 153.201 152.300 1.00 127.55 ? 122  ARG B CZ    1 
ATOM   8095  N  NH1   . ARG B 2 98   ? 127.925 153.111 153.368 1.00 124.47 ? 122  ARG B NH1   1 
ATOM   8096  N  NH2   . ARG B 2 98   ? 126.662 152.091 151.755 1.00 125.91 ? 122  ARG B NH2   1 
ATOM   8097  N  N     . GLU B 2 99   ? 129.317 159.680 154.052 1.00 140.00 ? 123  GLU B N     1 
ATOM   8098  C  CA    . GLU B 2 99   ? 129.742 161.030 154.396 1.00 140.65 ? 123  GLU B CA    1 
ATOM   8099  C  C     . GLU B 2 99   ? 128.642 162.067 154.210 1.00 142.33 ? 123  GLU B C     1 
ATOM   8100  O  O     . GLU B 2 99   ? 128.876 163.249 154.480 1.00 141.43 ? 123  GLU B O     1 
ATOM   8101  C  CB    . GLU B 2 99   ? 130.962 161.436 153.560 1.00 140.61 ? 123  GLU B CB    1 
ATOM   8102  C  CG    . GLU B 2 99   ? 132.223 160.629 153.829 1.00 145.29 ? 123  GLU B CG    1 
ATOM   8103  C  CD    . GLU B 2 99   ? 132.219 159.276 153.141 1.00 145.99 ? 123  GLU B CD    1 
ATOM   8104  O  OE1   . GLU B 2 99   ? 131.320 159.032 152.310 1.00 146.04 ? 123  GLU B OE1   1 
ATOM   8105  O  OE2   . GLU B 2 99   ? 133.116 158.457 153.432 1.00 141.93 ? 123  GLU B OE2   1 
ATOM   8106  N  N     . GLN B 2 100  ? 127.460 161.660 153.756 1.00 129.79 ? 124  GLN B N     1 
ATOM   8107  C  CA    . GLN B 2 100  ? 126.363 162.583 153.507 1.00 123.97 ? 124  GLN B CA    1 
ATOM   8108  C  C     . GLN B 2 100  ? 125.096 162.267 154.285 1.00 128.19 ? 124  GLN B C     1 
ATOM   8109  O  O     . GLN B 2 100  ? 124.325 163.186 154.567 1.00 132.38 ? 124  GLN B O     1 
ATOM   8110  C  CB    . GLN B 2 100  ? 126.024 162.618 152.010 1.00 122.51 ? 124  GLN B CB    1 
ATOM   8111  C  CG    . GLN B 2 100  ? 125.828 161.249 151.383 1.00 126.15 ? 124  GLN B CG    1 
ATOM   8112  C  CD    . GLN B 2 100  ? 127.077 160.737 150.694 1.00 128.23 ? 124  GLN B CD    1 
ATOM   8113  O  OE1   . GLN B 2 100  ? 128.086 161.436 150.617 1.00 133.25 ? 124  GLN B OE1   1 
ATOM   8114  N  NE2   . GLN B 2 100  ? 127.012 159.514 150.183 1.00 126.22 ? 124  GLN B NE2   1 
ATOM   8115  N  N     . VAL B 2 101  ? 124.851 161.000 154.627 1.00 116.24 ? 125  VAL B N     1 
ATOM   8116  C  CA    . VAL B 2 101  ? 123.637 160.643 155.351 1.00 115.60 ? 125  VAL B CA    1 
ATOM   8117  C  C     . VAL B 2 101  ? 123.654 161.288 156.727 1.00 122.69 ? 125  VAL B C     1 
ATOM   8118  O  O     . VAL B 2 101  ? 124.662 161.241 157.443 1.00 130.18 ? 125  VAL B O     1 
ATOM   8119  C  CB    . VAL B 2 101  ? 123.501 159.117 155.444 1.00 117.23 ? 125  VAL B CB    1 
ATOM   8120  C  CG1   . VAL B 2 101  ? 122.274 158.745 156.250 1.00 122.36 ? 125  VAL B CG1   1 
ATOM   8121  C  CG2   . VAL B 2 101  ? 123.429 158.510 154.058 1.00 115.87 ? 125  VAL B CG2   1 
ATOM   8122  N  N     . PHE B 2 102  ? 122.535 161.896 157.104 1.00 124.88 ? 126  PHE B N     1 
ATOM   8123  C  CA    . PHE B 2 102  ? 122.409 162.616 158.359 1.00 123.70 ? 126  PHE B CA    1 
ATOM   8124  C  C     . PHE B 2 102  ? 121.193 162.124 159.127 1.00 123.41 ? 126  PHE B C     1 
ATOM   8125  O  O     . PHE B 2 102  ? 120.239 161.616 158.530 1.00 131.29 ? 126  PHE B O     1 
ATOM   8126  C  CB    . PHE B 2 102  ? 122.276 164.126 158.120 1.00 121.12 ? 126  PHE B CB    1 
ATOM   8127  C  CG    . PHE B 2 102  ? 123.511 164.762 157.565 1.00 120.45 ? 126  PHE B CG    1 
ATOM   8128  C  CD1   . PHE B 2 102  ? 124.759 164.421 158.052 1.00 124.52 ? 126  PHE B CD1   1 
ATOM   8129  C  CD2   . PHE B 2 102  ? 123.425 165.698 156.552 1.00 120.54 ? 126  PHE B CD2   1 
ATOM   8130  C  CE1   . PHE B 2 102  ? 125.897 165.005 157.541 1.00 125.62 ? 126  PHE B CE1   1 
ATOM   8131  C  CE2   . PHE B 2 102  ? 124.559 166.284 156.037 1.00 124.20 ? 126  PHE B CE2   1 
ATOM   8132  C  CZ    . PHE B 2 102  ? 125.797 165.938 156.532 1.00 125.52 ? 126  PHE B CZ    1 
ATOM   8133  N  N     . PRO B 2 103  ? 121.201 162.258 160.449 1.00 121.64 ? 127  PRO B N     1 
ATOM   8134  C  CA    . PRO B 2 103  ? 120.010 161.925 161.231 1.00 129.32 ? 127  PRO B CA    1 
ATOM   8135  C  C     . PRO B 2 103  ? 119.006 163.065 161.226 1.00 134.85 ? 127  PRO B C     1 
ATOM   8136  O  O     . PRO B 2 103  ? 119.362 164.242 161.141 1.00 136.16 ? 127  PRO B O     1 
ATOM   8137  C  CB    . PRO B 2 103  ? 120.573 161.693 162.637 1.00 129.80 ? 127  PRO B CB    1 
ATOM   8138  C  CG    . PRO B 2 103  ? 121.761 162.590 162.694 1.00 127.46 ? 127  PRO B CG    1 
ATOM   8139  C  CD    . PRO B 2 103  ? 122.349 162.596 161.308 1.00 124.42 ? 127  PRO B CD    1 
ATOM   8140  N  N     . VAL B 2 104  ? 117.727 162.697 161.317 1.00 126.08 ? 128  VAL B N     1 
ATOM   8141  C  CA    . VAL B 2 104  ? 116.635 163.661 161.320 1.00 119.66 ? 128  VAL B CA    1 
ATOM   8142  C  C     . VAL B 2 104  ? 115.643 163.276 162.411 1.00 125.42 ? 128  VAL B C     1 
ATOM   8143  O  O     . VAL B 2 104  ? 115.578 162.125 162.847 1.00 123.73 ? 128  VAL B O     1 
ATOM   8144  C  CB    . VAL B 2 104  ? 115.935 163.747 159.943 1.00 118.93 ? 128  VAL B CB    1 
ATOM   8145  C  CG1   . VAL B 2 104  ? 114.999 162.570 159.736 1.00 122.78 ? 128  VAL B CG1   1 
ATOM   8146  C  CG2   . VAL B 2 104  ? 115.202 165.072 159.788 1.00 123.39 ? 128  VAL B CG2   1 
ATOM   8147  N  N     . ASP B 2 105  ? 114.872 164.265 162.859 1.00 143.55 ? 129  ASP B N     1 
ATOM   8148  C  CA    . ASP B 2 105  ? 113.889 164.089 163.925 1.00 139.27 ? 129  ASP B CA    1 
ATOM   8149  C  C     . ASP B 2 105  ? 112.512 164.450 163.383 1.00 136.57 ? 129  ASP B C     1 
ATOM   8150  O  O     . ASP B 2 105  ? 112.234 165.623 163.115 1.00 136.10 ? 129  ASP B O     1 
ATOM   8151  C  CB    . ASP B 2 105  ? 114.238 164.947 165.139 1.00 138.99 ? 129  ASP B CB    1 
ATOM   8152  C  CG    . ASP B 2 105  ? 113.297 164.718 166.308 1.00 144.64 ? 129  ASP B CG    1 
ATOM   8153  O  OD1   . ASP B 2 105  ? 112.552 163.715 166.291 1.00 148.40 ? 129  ASP B OD1   1 
ATOM   8154  O  OD2   . ASP B 2 105  ? 113.299 165.544 167.244 1.00 146.03 ? 129  ASP B OD2   1 
ATOM   8155  N  N     . ALA B 2 106  ? 111.654 163.447 163.231 1.00 132.59 ? 130  ALA B N     1 
ATOM   8156  C  CA    . ALA B 2 106  ? 110.280 163.639 162.786 1.00 138.38 ? 130  ALA B CA    1 
ATOM   8157  C  C     . ALA B 2 106  ? 109.345 163.346 163.950 1.00 134.75 ? 130  ALA B C     1 
ATOM   8158  O  O     . ALA B 2 106  ? 109.369 162.243 164.507 1.00 133.13 ? 130  ALA B O     1 
ATOM   8159  C  CB    . ALA B 2 106  ? 109.956 162.740 161.593 1.00 138.42 ? 130  ALA B CB    1 
ATOM   8160  N  N     . LEU B 2 107  ? 108.523 164.328 164.307 1.00 133.63 ? 131  LEU B N     1 
ATOM   8161  C  CA    . LEU B 2 107  ? 107.634 164.191 165.449 1.00 133.52 ? 131  LEU B CA    1 
ATOM   8162  C  C     . LEU B 2 107  ? 106.591 163.108 165.199 1.00 137.77 ? 131  LEU B C     1 
ATOM   8163  O  O     . LEU B 2 107  ? 106.167 162.870 164.065 1.00 140.99 ? 131  LEU B O     1 
ATOM   8164  C  CB    . LEU B 2 107  ? 106.945 165.522 165.743 1.00 137.30 ? 131  LEU B CB    1 
ATOM   8165  C  CG    . LEU B 2 107  ? 107.878 166.726 165.886 1.00 139.97 ? 131  LEU B CG    1 
ATOM   8166  C  CD1   . LEU B 2 107  ? 107.093 167.989 166.204 1.00 139.84 ? 131  LEU B CD1   1 
ATOM   8167  C  CD2   . LEU B 2 107  ? 108.932 166.464 166.948 1.00 138.54 ? 131  LEU B CD2   1 
ATOM   8168  N  N     . HIS B 2 108  ? 106.187 162.438 166.281 1.00 129.33 ? 132  HIS B N     1 
ATOM   8169  C  CA    . HIS B 2 108  ? 105.186 161.381 166.167 1.00 127.77 ? 132  HIS B CA    1 
ATOM   8170  C  C     . HIS B 2 108  ? 103.837 161.939 165.734 1.00 125.18 ? 132  HIS B C     1 
ATOM   8171  O  O     . HIS B 2 108  ? 103.140 161.329 164.915 1.00 124.23 ? 132  HIS B O     1 
ATOM   8172  C  CB    . HIS B 2 108  ? 105.056 160.636 167.494 1.00 124.82 ? 132  HIS B CB    1 
ATOM   8173  C  CG    . HIS B 2 108  ? 106.308 159.934 167.919 1.00 125.75 ? 132  HIS B CG    1 
ATOM   8174  N  ND1   . HIS B 2 108  ? 106.522 158.593 167.691 1.00 126.72 ? 132  HIS B ND1   1 
ATOM   8175  C  CD2   . HIS B 2 108  ? 107.411 160.388 168.560 1.00 125.20 ? 132  HIS B CD2   1 
ATOM   8176  C  CE1   . HIS B 2 108  ? 107.703 158.249 168.172 1.00 125.50 ? 132  HIS B CE1   1 
ATOM   8177  N  NE2   . HIS B 2 108  ? 108.262 159.320 168.705 1.00 124.11 ? 132  HIS B NE2   1 
ATOM   8178  N  N     . HIS B 2 109  ? 103.448 163.089 166.274 1.00 139.83 ? 133  HIS B N     1 
ATOM   8179  C  CA    . HIS B 2 109  ? 102.177 163.708 165.936 1.00 142.18 ? 133  HIS B CA    1 
ATOM   8180  C  C     . HIS B 2 109  ? 102.308 164.514 164.652 1.00 144.12 ? 133  HIS B C     1 
ATOM   8181  O  O     . HIS B 2 109  ? 103.349 165.123 164.388 1.00 143.71 ? 133  HIS B O     1 
ATOM   8182  C  CB    . HIS B 2 109  ? 101.697 164.613 167.070 1.00 144.16 ? 133  HIS B CB    1 
ATOM   8183  C  CG    . HIS B 2 109  ? 102.504 165.864 167.226 1.00 148.37 ? 133  HIS B CG    1 
ATOM   8184  N  ND1   . HIS B 2 109  ? 103.657 165.917 167.978 1.00 149.22 ? 133  HIS B ND1   1 
ATOM   8185  C  CD2   . HIS B 2 109  ? 102.323 167.109 166.726 1.00 146.71 ? 133  HIS B CD2   1 
ATOM   8186  C  CE1   . HIS B 2 109  ? 104.152 167.141 167.935 1.00 144.63 ? 133  HIS B CE1   1 
ATOM   8187  N  NE2   . HIS B 2 109  ? 103.362 167.884 167.182 1.00 147.36 ? 133  HIS B NE2   1 
ATOM   8188  N  N     . LYS B 2 110  ? 101.243 164.513 163.855 1.00 143.19 ? 134  LYS B N     1 
ATOM   8189  C  CA    . LYS B 2 110  ? 101.189 165.291 162.623 1.00 139.08 ? 134  LYS B CA    1 
ATOM   8190  C  C     . LYS B 2 110  ? 100.155 166.394 162.792 1.00 140.41 ? 134  LYS B C     1 
ATOM   8191  O  O     . LYS B 2 110  ? 98.954  166.153 162.602 1.00 143.82 ? 134  LYS B O     1 
ATOM   8192  C  CB    . LYS B 2 110  ? 100.836 164.394 161.434 1.00 138.53 ? 134  LYS B CB    1 
ATOM   8193  C  CG    . LYS B 2 110  ? 100.803 165.107 160.098 1.00 140.86 ? 134  LYS B CG    1 
ATOM   8194  C  CD    . LYS B 2 110  ? 100.508 164.133 158.970 1.00 141.86 ? 134  LYS B CD    1 
ATOM   8195  C  CE    . LYS B 2 110  ? 100.463 164.844 157.628 1.00 145.57 ? 134  LYS B CE    1 
ATOM   8196  N  NZ    . LYS B 2 110  ? 100.153 163.908 156.513 1.00 146.40 ? 134  LYS B NZ    1 
ATOM   8197  N  N     . PRO B 2 111  ? 100.561 167.610 163.148 1.00 133.60 ? 135  PRO B N     1 
ATOM   8198  C  CA    . PRO B 2 111  ? 99.579  168.660 163.433 1.00 133.77 ? 135  PRO B CA    1 
ATOM   8199  C  C     . PRO B 2 111  ? 98.866  169.129 162.177 1.00 138.15 ? 135  PRO B C     1 
ATOM   8200  O  O     . PRO B 2 111  ? 99.386  169.037 161.062 1.00 140.97 ? 135  PRO B O     1 
ATOM   8201  C  CB    . PRO B 2 111  ? 100.430 169.782 164.038 1.00 134.11 ? 135  PRO B CB    1 
ATOM   8202  C  CG    . PRO B 2 111  ? 101.781 169.576 163.443 1.00 135.65 ? 135  PRO B CG    1 
ATOM   8203  C  CD    . PRO B 2 111  ? 101.945 168.086 163.303 1.00 133.99 ? 135  PRO B CD    1 
ATOM   8204  N  N     . GLY B 2 112  ? 97.654  169.641 162.373 1.00 139.14 ? 136  GLY B N     1 
ATOM   8205  C  CA    . GLY B 2 112  ? 96.875  170.195 161.293 1.00 139.71 ? 136  GLY B CA    1 
ATOM   8206  C  C     . GLY B 2 112  ? 96.318  169.132 160.368 1.00 141.25 ? 136  GLY B C     1 
ATOM   8207  O  O     . GLY B 2 112  ? 96.418  167.930 160.633 1.00 141.77 ? 136  GLY B O     1 
ATOM   8208  N  N     . PRO B 2 113  ? 95.710  169.563 159.252 1.00 142.18 ? 137  PRO B N     1 
ATOM   8209  C  CA    . PRO B 2 113  ? 95.109  168.667 158.258 1.00 142.55 ? 137  PRO B CA    1 
ATOM   8210  C  C     . PRO B 2 113  ? 96.097  167.649 157.698 1.00 142.03 ? 137  PRO B C     1 
ATOM   8211  O  O     . PRO B 2 113  ? 96.088  166.505 158.153 1.00 140.17 ? 137  PRO B O     1 
ATOM   8212  C  CB    . PRO B 2 113  ? 94.642  169.627 157.160 1.00 139.54 ? 137  PRO B CB    1 
ATOM   8213  C  CG    . PRO B 2 113  ? 94.438  170.924 157.861 1.00 138.28 ? 137  PRO B CG    1 
ATOM   8214  C  CD    . PRO B 2 113  ? 95.511  170.981 158.904 1.00 138.87 ? 137  PRO B CD    1 
ATOM   8215  N  N     . THR B 2 153  ? 90.614  169.375 160.987 1.00 156.49 ? 177  THR B N     1 
ATOM   8216  C  CA    . THR B 2 153  ? 90.948  170.550 161.783 1.00 157.76 ? 177  THR B CA    1 
ATOM   8217  C  C     . THR B 2 153  ? 91.514  170.147 163.140 1.00 158.86 ? 177  THR B C     1 
ATOM   8218  O  O     . THR B 2 153  ? 91.261  170.805 164.149 1.00 158.50 ? 177  THR B O     1 
ATOM   8219  C  CB    . THR B 2 153  ? 89.722  171.453 161.995 1.00 158.29 ? 177  THR B CB    1 
ATOM   8220  O  OG1   . THR B 2 153  ? 88.736  170.750 162.760 1.00 157.96 ? 177  THR B OG1   1 
ATOM   8221  C  CG2   . THR B 2 153  ? 89.124  171.857 160.657 1.00 155.75 ? 177  THR B CG2   1 
ATOM   8222  N  N     . SER B 2 154  ? 92.280  169.061 163.156 1.00 153.78 ? 178  SER B N     1 
ATOM   8223  C  CA    . SER B 2 154  ? 92.881  168.550 164.380 1.00 151.30 ? 178  SER B CA    1 
ATOM   8224  C  C     . SER B 2 154  ? 94.204  167.885 164.020 1.00 151.72 ? 178  SER B C     1 
ATOM   8225  O  O     . SER B 2 154  ? 94.731  168.069 162.919 1.00 153.38 ? 178  SER B O     1 
ATOM   8226  C  CB    . SER B 2 154  ? 91.926  167.585 165.092 1.00 151.87 ? 178  SER B CB    1 
ATOM   8227  O  OG    . SER B 2 154  ? 91.674  166.441 164.295 1.00 153.54 ? 178  SER B OG    1 
ATOM   8228  N  N     . GLY B 2 155  ? 94.747  167.110 164.959 1.00 140.20 ? 179  GLY B N     1 
ATOM   8229  C  CA    . GLY B 2 155  ? 95.975  166.382 164.743 1.00 138.93 ? 179  GLY B CA    1 
ATOM   8230  C  C     . GLY B 2 155  ? 95.727  164.943 164.310 1.00 136.67 ? 179  GLY B C     1 
ATOM   8231  O  O     . GLY B 2 155  ? 94.599  164.465 164.226 1.00 138.49 ? 179  GLY B O     1 
ATOM   8232  N  N     . LYS B 2 156  ? 96.828  164.251 164.030 1.00 126.03 ? 180  LYS B N     1 
ATOM   8233  C  CA    . LYS B 2 156  ? 96.766  162.857 163.622 1.00 127.28 ? 180  LYS B CA    1 
ATOM   8234  C  C     . LYS B 2 156  ? 98.114  162.208 163.889 1.00 129.97 ? 180  LYS B C     1 
ATOM   8235  O  O     . LYS B 2 156  ? 99.155  162.859 163.770 1.00 134.18 ? 180  LYS B O     1 
ATOM   8236  C  CB    . LYS B 2 156  ? 96.395  162.722 162.142 1.00 131.28 ? 180  LYS B CB    1 
ATOM   8237  C  CG    . LYS B 2 156  ? 97.289  163.518 161.207 1.00 137.03 ? 180  LYS B CG    1 
ATOM   8238  C  CD    . LYS B 2 156  ? 97.064  163.134 159.754 1.00 136.57 ? 180  LYS B CD    1 
ATOM   8239  C  CE    . LYS B 2 156  ? 97.498  161.702 159.491 1.00 136.22 ? 180  LYS B CE    1 
ATOM   8240  N  NZ    . LYS B 2 156  ? 97.352  161.332 158.057 1.00 133.38 ? 180  LYS B NZ    1 
ATOM   8241  N  N     . LEU B 2 157  ? 98.087  160.931 164.255 1.00 131.61 ? 181  LEU B N     1 
ATOM   8242  C  CA    . LEU B 2 157  ? 99.324  160.190 164.456 1.00 132.39 ? 181  LEU B CA    1 
ATOM   8243  C  C     . LEU B 2 157  ? 99.941  159.836 163.111 1.00 135.70 ? 181  LEU B C     1 
ATOM   8244  O  O     . LEU B 2 157  ? 99.238  159.468 162.165 1.00 134.22 ? 181  LEU B O     1 
ATOM   8245  C  CB    . LEU B 2 157  ? 99.062  158.925 165.269 1.00 134.47 ? 181  LEU B CB    1 
ATOM   8246  C  CG    . LEU B 2 157  ? 98.412  159.135 166.637 1.00 137.07 ? 181  LEU B CG    1 
ATOM   8247  C  CD1   . LEU B 2 157  ? 98.208  157.808 167.346 1.00 133.09 ? 181  LEU B CD1   1 
ATOM   8248  C  CD2   . LEU B 2 157  ? 99.247  160.080 167.485 1.00 136.28 ? 181  LEU B CD2   1 
ATOM   8249  N  N     . ARG B 2 158  ? 101.263 159.950 163.028 1.00 130.77 ? 182  ARG B N     1 
ATOM   8250  C  CA    . ARG B 2 158  ? 101.946 159.765 161.756 1.00 127.46 ? 182  ARG B CA    1 
ATOM   8251  C  C     . ARG B 2 158  ? 101.847 158.318 161.289 1.00 128.25 ? 182  ARG B C     1 
ATOM   8252  O  O     . ARG B 2 158  ? 101.853 157.382 162.093 1.00 131.71 ? 182  ARG B O     1 
ATOM   8253  C  CB    . ARG B 2 158  ? 103.410 160.184 161.873 1.00 123.35 ? 182  ARG B CB    1 
ATOM   8254  C  CG    . ARG B 2 158  ? 104.273 159.253 162.699 1.00 123.97 ? 182  ARG B CG    1 
ATOM   8255  C  CD    . ARG B 2 158  ? 105.688 159.783 162.781 1.00 128.04 ? 182  ARG B CD    1 
ATOM   8256  N  NE    . ARG B 2 158  ? 106.620 158.802 163.320 1.00 126.18 ? 182  ARG B NE    1 
ATOM   8257  C  CZ    . ARG B 2 158  ? 107.893 159.056 163.586 1.00 125.79 ? 182  ARG B CZ    1 
ATOM   8258  N  NH1   . ARG B 2 158  ? 108.414 160.255 163.386 1.00 125.55 ? 182  ARG B NH1   1 
ATOM   8259  N  NH2   . ARG B 2 158  ? 108.660 158.084 164.067 1.00 127.64 ? 182  ARG B NH2   1 
ATOM   8260  N  N     . GLU B 2 159  ? 101.743 158.142 159.975 1.00 120.02 ? 183  GLU B N     1 
ATOM   8261  C  CA    . GLU B 2 159  ? 101.695 156.824 159.357 1.00 118.43 ? 183  GLU B CA    1 
ATOM   8262  C  C     . GLU B 2 159  ? 103.020 156.430 158.724 1.00 126.53 ? 183  GLU B C     1 
ATOM   8263  O  O     . GLU B 2 159  ? 103.402 155.257 158.769 1.00 127.75 ? 183  GLU B O     1 
ATOM   8264  C  CB    . GLU B 2 159  ? 100.591 156.781 158.298 1.00 118.72 ? 183  GLU B CB    1 
ATOM   8265  C  CG    . GLU B 2 159  ? 100.558 155.499 157.490 1.00 124.98 ? 183  GLU B CG    1 
ATOM   8266  C  CD    . GLU B 2 159  ? 99.473  155.504 156.437 1.00 129.21 ? 183  GLU B CD    1 
ATOM   8267  O  OE1   . GLU B 2 159  ? 98.533  156.317 156.556 1.00 127.60 ? 183  GLU B OE1   1 
ATOM   8268  O  OE2   . GLU B 2 159  ? 99.563  154.698 155.487 1.00 128.61 ? 183  GLU B OE2   1 
ATOM   8269  N  N     . ASN B 2 160  ? 103.727 157.392 158.137 1.00 128.59 ? 184  ASN B N     1 
ATOM   8270  C  CA    . ASN B 2 160  ? 105.054 157.172 157.586 1.00 123.19 ? 184  ASN B CA    1 
ATOM   8271  C  C     . ASN B 2 160  ? 105.925 158.367 157.934 1.00 119.13 ? 184  ASN B C     1 
ATOM   8272  O  O     . ASN B 2 160  ? 105.440 159.495 158.049 1.00 123.59 ? 184  ASN B O     1 
ATOM   8273  C  CB    . ASN B 2 160  ? 105.009 156.967 156.067 1.00 123.61 ? 184  ASN B CB    1 
ATOM   8274  C  CG    . ASN B 2 160  ? 104.336 158.116 155.345 1.00 127.44 ? 184  ASN B CG    1 
ATOM   8275  O  OD1   . ASN B 2 160  ? 103.575 158.877 155.941 1.00 128.30 ? 184  ASN B OD1   1 
ATOM   8276  N  ND2   . ASN B 2 160  ? 104.610 158.244 154.053 1.00 125.10 ? 184  ASN B ND2   1 
ATOM   8277  N  N     . LEU B 2 161  ? 107.218 158.112 158.104 1.00 118.02 ? 185  LEU B N     1 
ATOM   8278  C  CA    . LEU B 2 161  ? 108.166 159.149 158.479 1.00 122.47 ? 185  LEU B CA    1 
ATOM   8279  C  C     . LEU B 2 161  ? 108.820 159.812 157.274 1.00 123.71 ? 185  LEU B C     1 
ATOM   8280  O  O     . LEU B 2 161  ? 109.724 160.634 157.450 1.00 124.89 ? 185  LEU B O     1 
ATOM   8281  C  CB    . LEU B 2 161  ? 109.239 158.580 159.415 1.00 122.83 ? 185  LEU B CB    1 
ATOM   8282  C  CG    . LEU B 2 161  ? 110.205 157.497 158.927 1.00 119.92 ? 185  LEU B CG    1 
ATOM   8283  C  CD1   . LEU B 2 161  ? 111.411 157.437 159.845 1.00 121.72 ? 185  LEU B CD1   1 
ATOM   8284  C  CD2   . LEU B 2 161  ? 109.545 156.128 158.850 1.00 117.78 ? 185  LEU B CD2   1 
ATOM   8285  N  N     . LEU B 2 162  ? 108.390 159.467 156.059 1.00 127.97 ? 186  LEU B N     1 
ATOM   8286  C  CA    . LEU B 2 162  ? 108.933 160.111 154.868 1.00 125.97 ? 186  LEU B CA    1 
ATOM   8287  C  C     . LEU B 2 162  ? 108.574 161.591 154.829 1.00 125.98 ? 186  LEU B C     1 
ATOM   8288  O  O     . LEU B 2 162  ? 109.434 162.441 154.576 1.00 133.33 ? 186  LEU B O     1 
ATOM   8289  C  CB    . LEU B 2 162  ? 108.427 159.403 153.611 1.00 124.15 ? 186  LEU B CB    1 
ATOM   8290  C  CG    . LEU B 2 162  ? 108.673 157.896 153.539 1.00 126.42 ? 186  LEU B CG    1 
ATOM   8291  C  CD1   . LEU B 2 162  ? 108.133 157.325 152.237 1.00 127.51 ? 186  LEU B CD1   1 
ATOM   8292  C  CD2   . LEU B 2 162  ? 110.150 157.581 153.698 1.00 126.29 ? 186  LEU B CD2   1 
ATOM   8293  N  N     . HIS B 2 163  ? 107.303 161.918 155.081 1.00 131.31 ? 187  HIS B N     1 
ATOM   8294  C  CA    . HIS B 2 163  ? 106.874 163.312 155.017 1.00 133.96 ? 187  HIS B CA    1 
ATOM   8295  C  C     . HIS B 2 163  ? 107.560 164.163 156.075 1.00 136.24 ? 187  HIS B C     1 
ATOM   8296  O  O     . HIS B 2 163  ? 107.750 165.368 155.874 1.00 139.06 ? 187  HIS B O     1 
ATOM   8297  C  CB    . HIS B 2 163  ? 105.356 163.402 155.160 1.00 132.43 ? 187  HIS B CB    1 
ATOM   8298  C  CG    . HIS B 2 163  ? 104.610 162.891 153.968 1.00 141.49 ? 187  HIS B CG    1 
ATOM   8299  N  ND1   . HIS B 2 163  ? 104.309 163.685 152.882 1.00 144.60 ? 187  HIS B ND1   1 
ATOM   8300  C  CD2   . HIS B 2 163  ? 104.109 161.665 153.687 1.00 143.26 ? 187  HIS B CD2   1 
ATOM   8301  C  CE1   . HIS B 2 163  ? 103.653 162.970 151.985 1.00 141.93 ? 187  HIS B CE1   1 
ATOM   8302  N  NE2   . HIS B 2 163  ? 103.519 161.741 152.449 1.00 142.65 ? 187  HIS B NE2   1 
ATOM   8303  N  N     . GLY B 2 164  ? 107.937 163.564 157.204 1.00 136.65 ? 188  GLY B N     1 
ATOM   8304  C  CA    . GLY B 2 164  ? 108.735 164.291 158.176 1.00 135.44 ? 188  GLY B CA    1 
ATOM   8305  C  C     . GLY B 2 164  ? 110.123 164.607 157.657 1.00 136.05 ? 188  GLY B C     1 
ATOM   8306  O  O     . GLY B 2 164  ? 110.672 165.677 157.934 1.00 135.00 ? 188  GLY B O     1 
ATOM   8307  N  N     . ALA B 2 165  ? 110.709 163.681 156.895 1.00 138.50 ? 189  ALA B N     1 
ATOM   8308  C  CA    . ALA B 2 165  ? 112.048 163.900 156.358 1.00 137.17 ? 189  ALA B CA    1 
ATOM   8309  C  C     . ALA B 2 165  ? 112.036 164.917 155.223 1.00 135.35 ? 189  ALA B C     1 
ATOM   8310  O  O     . ALA B 2 165  ? 112.965 165.723 155.097 1.00 135.10 ? 189  ALA B O     1 
ATOM   8311  C  CB    . ALA B 2 165  ? 112.645 162.576 155.886 1.00 135.44 ? 189  ALA B CB    1 
ATOM   8312  N  N     . LEU B 2 166  ? 110.998 164.890 154.383 1.00 130.05 ? 190  LEU B N     1 
ATOM   8313  C  CA    . LEU B 2 166  ? 110.932 165.815 153.256 1.00 129.77 ? 190  LEU B CA    1 
ATOM   8314  C  C     . LEU B 2 166  ? 110.839 167.267 153.702 1.00 130.42 ? 190  LEU B C     1 
ATOM   8315  O  O     . LEU B 2 166  ? 111.199 168.162 152.931 1.00 133.41 ? 190  LEU B O     1 
ATOM   8316  C  CB    . LEU B 2 166  ? 109.741 165.475 152.358 1.00 128.53 ? 190  LEU B CB    1 
ATOM   8317  C  CG    . LEU B 2 166  ? 109.703 164.083 151.725 1.00 125.08 ? 190  LEU B CG    1 
ATOM   8318  C  CD1   . LEU B 2 166  ? 108.496 163.939 150.818 1.00 122.45 ? 190  LEU B CD1   1 
ATOM   8319  C  CD2   . LEU B 2 166  ? 110.980 163.807 150.962 1.00 124.09 ? 190  LEU B CD2   1 
ATOM   8320  N  N     . GLU B 2 167  ? 110.366 167.524 154.923 1.00 140.01 ? 191  GLU B N     1 
ATOM   8321  C  CA    . GLU B 2 167  ? 110.271 168.897 155.407 1.00 141.67 ? 191  GLU B CA    1 
ATOM   8322  C  C     . GLU B 2 167  ? 111.626 169.472 155.796 1.00 141.91 ? 191  GLU B C     1 
ATOM   8323  O  O     . GLU B 2 167  ? 111.766 170.696 155.872 1.00 139.72 ? 191  GLU B O     1 
ATOM   8324  C  CB    . GLU B 2 167  ? 109.312 168.974 156.596 1.00 140.80 ? 191  GLU B CB    1 
ATOM   8325  C  CG    . GLU B 2 167  ? 107.878 168.614 156.252 1.00 144.34 ? 191  GLU B CG    1 
ATOM   8326  C  CD    . GLU B 2 167  ? 106.920 168.857 157.400 1.00 146.67 ? 191  GLU B CD    1 
ATOM   8327  O  OE1   . GLU B 2 167  ? 107.363 169.377 158.446 1.00 145.59 ? 191  GLU B OE1   1 
ATOM   8328  O  OE2   . GLU B 2 167  ? 105.724 168.527 157.258 1.00 147.84 ? 191  GLU B OE2   1 
ATOM   8329  N  N     . HIS B 2 168  ? 112.619 168.624 156.043 1.00 139.97 ? 192  HIS B N     1 
ATOM   8330  C  CA    . HIS B 2 168  ? 113.954 169.077 156.408 1.00 138.53 ? 192  HIS B CA    1 
ATOM   8331  C  C     . HIS B 2 168  ? 114.888 169.197 155.212 1.00 139.56 ? 192  HIS B C     1 
ATOM   8332  O  O     . HIS B 2 168  ? 116.077 169.475 155.403 1.00 140.01 ? 192  HIS B O     1 
ATOM   8333  C  CB    . HIS B 2 168  ? 114.565 168.132 157.446 1.00 137.50 ? 192  HIS B CB    1 
ATOM   8334  C  CG    . HIS B 2 168  ? 113.915 168.213 158.792 1.00 138.82 ? 192  HIS B CG    1 
ATOM   8335  N  ND1   . HIS B 2 168  ? 112.806 167.469 159.130 1.00 140.15 ? 192  HIS B ND1   1 
ATOM   8336  C  CD2   . HIS B 2 168  ? 114.216 168.957 159.883 1.00 138.22 ? 192  HIS B CD2   1 
ATOM   8337  C  CE1   . HIS B 2 168  ? 112.453 167.747 160.372 1.00 139.06 ? 192  HIS B CE1   1 
ATOM   8338  N  NE2   . HIS B 2 168  ? 113.292 168.648 160.851 1.00 138.54 ? 192  HIS B NE2   1 
ATOM   8339  N  N     . TYR B 2 169  ? 114.385 168.987 153.993 1.00 137.38 ? 193  TYR B N     1 
ATOM   8340  C  CA    . TYR B 2 169  ? 115.243 169.024 152.812 1.00 136.21 ? 193  TYR B CA    1 
ATOM   8341  C  C     . TYR B 2 169  ? 115.945 170.370 152.677 1.00 132.98 ? 193  TYR B C     1 
ATOM   8342  O  O     . TYR B 2 169  ? 117.173 170.432 152.547 1.00 135.82 ? 193  TYR B O     1 
ATOM   8343  C  CB    . TYR B 2 169  ? 114.420 168.717 151.561 1.00 137.91 ? 193  TYR B CB    1 
ATOM   8344  C  CG    . TYR B 2 169  ? 115.072 169.167 150.276 1.00 135.45 ? 193  TYR B CG    1 
ATOM   8345  C  CD1   . TYR B 2 169  ? 116.132 168.462 149.728 1.00 136.17 ? 193  TYR B CD1   1 
ATOM   8346  C  CD2   . TYR B 2 169  ? 114.622 170.295 149.608 1.00 137.06 ? 193  TYR B CD2   1 
ATOM   8347  C  CE1   . TYR B 2 169  ? 116.729 168.874 148.554 1.00 135.71 ? 193  TYR B CE1   1 
ATOM   8348  C  CE2   . TYR B 2 169  ? 115.211 170.710 148.436 1.00 138.53 ? 193  TYR B CE2   1 
ATOM   8349  C  CZ    . TYR B 2 169  ? 116.261 169.997 147.912 1.00 137.47 ? 193  TYR B CZ    1 
ATOM   8350  O  OH    . TYR B 2 169  ? 116.850 170.416 146.744 1.00 139.38 ? 193  TYR B OH    1 
ATOM   8351  N  N     . VAL B 2 170  ? 115.181 171.461 152.717 1.00 132.59 ? 194  VAL B N     1 
ATOM   8352  C  CA    . VAL B 2 170  ? 115.790 172.784 152.638 1.00 133.14 ? 194  VAL B CA    1 
ATOM   8353  C  C     . VAL B 2 170  ? 116.639 173.051 153.873 1.00 135.73 ? 194  VAL B C     1 
ATOM   8354  O  O     . VAL B 2 170  ? 117.691 173.696 153.794 1.00 138.84 ? 194  VAL B O     1 
ATOM   8355  C  CB    . VAL B 2 170  ? 114.708 173.861 152.447 1.00 136.55 ? 194  VAL B CB    1 
ATOM   8356  C  CG1   . VAL B 2 170  ? 115.348 175.226 152.261 1.00 140.04 ? 194  VAL B CG1   1 
ATOM   8357  C  CG2   . VAL B 2 170  ? 113.827 173.517 151.261 1.00 136.42 ? 194  VAL B CG2   1 
ATOM   8358  N  N     . ASN B 2 171  ? 116.195 172.562 155.032 1.00 142.25 ? 195  ASN B N     1 
ATOM   8359  C  CA    . ASN B 2 171  ? 116.964 172.750 156.257 1.00 144.62 ? 195  ASN B CA    1 
ATOM   8360  C  C     . ASN B 2 171  ? 118.313 172.047 156.179 1.00 146.83 ? 195  ASN B C     1 
ATOM   8361  O  O     . ASN B 2 171  ? 119.339 172.613 156.574 1.00 149.49 ? 195  ASN B O     1 
ATOM   8362  C  CB    . ASN B 2 171  ? 116.165 172.246 157.458 1.00 145.20 ? 195  ASN B CB    1 
ATOM   8363  C  CG    . ASN B 2 171  ? 114.832 172.949 157.606 1.00 148.88 ? 195  ASN B CG    1 
ATOM   8364  O  OD1   . ASN B 2 171  ? 113.775 172.327 157.502 1.00 150.03 ? 195  ASN B OD1   1 
ATOM   8365  N  ND2   . ASN B 2 171  ? 114.875 174.253 157.851 1.00 148.20 ? 195  ASN B ND2   1 
ATOM   8366  N  N     . CYS B 2 172  ? 118.335 170.820 155.667 1.00 146.96 ? 196  CYS B N     1 
ATOM   8367  C  CA    . CYS B 2 172  ? 119.553 170.021 155.640 1.00 146.75 ? 196  CYS B CA    1 
ATOM   8368  C  C     . CYS B 2 172  ? 120.362 170.193 154.361 1.00 148.43 ? 196  CYS B C     1 
ATOM   8369  O  O     . CYS B 2 172  ? 121.424 169.574 154.235 1.00 152.85 ? 196  CYS B O     1 
ATOM   8370  C  CB    . CYS B 2 172  ? 119.216 168.542 155.842 1.00 148.13 ? 196  CYS B CB    1 
ATOM   8371  S  SG    . CYS B 2 172  ? 118.469 168.178 157.445 1.00 160.82 ? 196  CYS B SG    1 
ATOM   8372  N  N     . LEU B 2 173  ? 119.895 171.006 153.410 1.00 142.63 ? 197  LEU B N     1 
ATOM   8373  C  CA    . LEU B 2 173  ? 120.746 171.357 152.279 1.00 141.08 ? 197  LEU B CA    1 
ATOM   8374  C  C     . LEU B 2 173  ? 121.926 172.221 152.702 1.00 140.12 ? 197  LEU B C     1 
ATOM   8375  O  O     . LEU B 2 173  ? 122.946 172.239 152.006 1.00 145.13 ? 197  LEU B O     1 
ATOM   8376  C  CB    . LEU B 2 173  ? 119.940 172.080 151.199 1.00 140.95 ? 197  LEU B CB    1 
ATOM   8377  C  CG    . LEU B 2 173  ? 119.293 171.234 150.101 1.00 139.16 ? 197  LEU B CG    1 
ATOM   8378  C  CD1   . LEU B 2 173  ? 118.638 172.130 149.066 1.00 137.74 ? 197  LEU B CD1   1 
ATOM   8379  C  CD2   . LEU B 2 173  ? 120.318 170.324 149.449 1.00 138.54 ? 197  LEU B CD2   1 
ATOM   8380  N  N     . ASP B 2 174  ? 121.809 172.934 153.824 1.00 142.45 ? 198  ASP B N     1 
ATOM   8381  C  CA    . ASP B 2 174  ? 122.913 173.764 154.292 1.00 143.65 ? 198  ASP B CA    1 
ATOM   8382  C  C     . ASP B 2 174  ? 124.070 172.922 154.812 1.00 145.45 ? 198  ASP B C     1 
ATOM   8383  O  O     . ASP B 2 174  ? 125.230 173.334 154.707 1.00 144.61 ? 198  ASP B O     1 
ATOM   8384  C  CB    . ASP B 2 174  ? 122.422 174.719 155.379 1.00 147.78 ? 198  ASP B CB    1 
ATOM   8385  C  CG    . ASP B 2 174  ? 123.454 175.769 155.744 1.00 149.79 ? 198  ASP B CG    1 
ATOM   8386  O  OD1   . ASP B 2 174  ? 124.400 175.978 154.955 1.00 146.32 ? 198  ASP B OD1   1 
ATOM   8387  O  OD2   . ASP B 2 174  ? 123.320 176.384 156.823 1.00 151.49 ? 198  ASP B OD2   1 
ATOM   8388  N  N     . LEU B 2 175  ? 123.777 171.749 155.380 1.00 149.07 ? 199  LEU B N     1 
ATOM   8389  C  CA    . LEU B 2 175  ? 124.833 170.906 155.931 1.00 149.51 ? 199  LEU B CA    1 
ATOM   8390  C  C     . LEU B 2 175  ? 125.794 170.433 154.848 1.00 147.87 ? 199  LEU B C     1 
ATOM   8391  O  O     . LEU B 2 175  ? 127.014 170.433 155.046 1.00 150.08 ? 199  LEU B O     1 
ATOM   8392  C  CB    . LEU B 2 175  ? 124.222 169.711 156.661 1.00 149.92 ? 199  LEU B CB    1 
ATOM   8393  C  CG    . LEU B 2 175  ? 123.595 169.991 158.026 1.00 149.70 ? 199  LEU B CG    1 
ATOM   8394  C  CD1   . LEU B 2 175  ? 122.913 168.745 158.557 1.00 147.85 ? 199  LEU B CD1   1 
ATOM   8395  C  CD2   . LEU B 2 175  ? 124.655 170.478 158.999 1.00 148.35 ? 199  LEU B CD2   1 
ATOM   8396  N  N     . VAL B 2 176  ? 125.265 170.025 153.697 1.00 137.82 ? 200  VAL B N     1 
ATOM   8397  C  CA    . VAL B 2 176  ? 126.100 169.537 152.607 1.00 138.40 ? 200  VAL B CA    1 
ATOM   8398  C  C     . VAL B 2 176  ? 126.425 170.681 151.656 1.00 140.18 ? 200  VAL B C     1 
ATOM   8399  O  O     . VAL B 2 176  ? 127.014 170.467 150.592 1.00 141.37 ? 200  VAL B O     1 
ATOM   8400  C  CB    . VAL B 2 176  ? 125.416 168.376 151.864 1.00 135.67 ? 200  VAL B CB    1 
ATOM   8401  C  CG1   . VAL B 2 176  ? 125.439 167.124 152.715 1.00 136.48 ? 200  VAL B CG1   1 
ATOM   8402  C  CG2   . VAL B 2 176  ? 123.989 168.750 151.509 1.00 137.43 ? 200  VAL B CG2   1 
ATOM   8403  N  N     . ASN B 2 177  ? 126.054 171.903 152.042 1.00 144.20 ? 201  ASN B N     1 
ATOM   8404  C  CA    . ASN B 2 177  ? 126.294 173.100 151.233 1.00 143.00 ? 201  ASN B CA    1 
ATOM   8405  C  C     . ASN B 2 177  ? 125.700 172.945 149.832 1.00 142.02 ? 201  ASN B C     1 
ATOM   8406  O  O     . ASN B 2 177  ? 126.345 173.225 148.820 1.00 141.09 ? 201  ASN B O     1 
ATOM   8407  C  CB    . ASN B 2 177  ? 127.789 173.426 151.169 1.00 141.41 ? 201  ASN B CB    1 
ATOM   8408  C  CG    . ASN B 2 177  ? 128.059 174.830 150.666 1.00 143.65 ? 201  ASN B CG    1 
ATOM   8409  O  OD1   . ASN B 2 177  ? 127.172 175.682 150.664 1.00 142.20 ? 201  ASN B OD1   1 
ATOM   8410  N  ND2   . ASN B 2 177  ? 129.290 175.078 150.237 1.00 143.41 ? 201  ASN B ND2   1 
ATOM   8411  N  N     . LYS B 2 178  ? 124.451 172.477 149.787 1.00 132.47 ? 202  LYS B N     1 
ATOM   8412  C  CA    . LYS B 2 178  ? 123.698 172.299 148.544 1.00 128.40 ? 202  LYS B CA    1 
ATOM   8413  C  C     . LYS B 2 178  ? 124.401 171.354 147.574 1.00 128.68 ? 202  LYS B C     1 
ATOM   8414  O  O     . LYS B 2 178  ? 124.326 171.531 146.357 1.00 136.06 ? 202  LYS B O     1 
ATOM   8415  C  CB    . LYS B 2 178  ? 123.416 173.641 147.864 1.00 131.39 ? 202  LYS B CB    1 
ATOM   8416  C  CG    . LYS B 2 178  ? 122.476 174.539 148.641 1.00 131.85 ? 202  LYS B CG    1 
ATOM   8417  C  CD    . LYS B 2 178  ? 122.184 175.815 147.877 1.00 132.71 ? 202  LYS B CD    1 
ATOM   8418  C  CE    . LYS B 2 178  ? 121.181 176.678 148.619 1.00 135.97 ? 202  LYS B CE    1 
ATOM   8419  N  NZ    . LYS B 2 178  ? 119.881 175.977 148.790 1.00 136.14 ? 202  LYS B NZ    1 
ATOM   8420  N  N     . ARG B 2 179  ? 125.086 170.347 148.100 1.00 122.75 ? 203  ARG B N     1 
ATOM   8421  C  CA    . ARG B 2 179  ? 125.738 169.341 147.278 1.00 124.23 ? 203  ARG B CA    1 
ATOM   8422  C  C     . ARG B 2 179  ? 124.867 168.095 147.198 1.00 122.04 ? 203  ARG B C     1 
ATOM   8423  O  O     . ARG B 2 179  ? 124.171 167.740 148.153 1.00 129.97 ? 203  ARG B O     1 
ATOM   8424  C  CB    . ARG B 2 179  ? 127.113 168.978 147.838 1.00 130.14 ? 203  ARG B CB    1 
ATOM   8425  C  CG    . ARG B 2 179  ? 128.001 168.223 146.867 1.00 128.05 ? 203  ARG B CG    1 
ATOM   8426  C  CD    . ARG B 2 179  ? 129.250 167.679 147.548 1.00 129.27 ? 203  ARG B CD    1 
ATOM   8427  N  NE    . ARG B 2 179  ? 129.935 168.686 148.349 1.00 129.35 ? 203  ARG B NE    1 
ATOM   8428  C  CZ    . ARG B 2 179  ? 129.973 168.689 149.675 1.00 129.38 ? 203  ARG B CZ    1 
ATOM   8429  N  NH1   . ARG B 2 179  ? 129.385 167.740 150.385 1.00 127.92 ? 203  ARG B NH1   1 
ATOM   8430  N  NH2   . ARG B 2 179  ? 130.620 169.666 150.303 1.00 129.54 ? 203  ARG B NH2   1 
ATOM   8431  N  N     . LEU B 2 180  ? 124.910 167.435 146.048 1.00 113.16 ? 204  LEU B N     1 
ATOM   8432  C  CA    . LEU B 2 180  ? 124.132 166.227 145.853 1.00 118.20 ? 204  LEU B CA    1 
ATOM   8433  C  C     . LEU B 2 180  ? 125.038 165.079 145.428 1.00 123.79 ? 204  LEU B C     1 
ATOM   8434  O  O     . LEU B 2 180  ? 126.086 165.305 144.815 1.00 128.94 ? 204  LEU B O     1 
ATOM   8435  C  CB    . LEU B 2 180  ? 123.040 166.431 144.794 1.00 118.19 ? 204  LEU B CB    1 
ATOM   8436  C  CG    . LEU B 2 180  ? 121.825 167.270 145.190 1.00 116.90 ? 204  LEU B CG    1 
ATOM   8437  C  CD1   . LEU B 2 180  ? 120.805 167.289 144.065 1.00 117.93 ? 204  LEU B CD1   1 
ATOM   8438  C  CD2   . LEU B 2 180  ? 121.203 166.739 146.468 1.00 117.48 ? 204  LEU B CD2   1 
ATOM   8439  N  N     . PRO B 2 181  ? 124.662 163.834 145.736 1.00 119.52 ? 205  PRO B N     1 
ATOM   8440  C  CA    . PRO B 2 181  ? 123.488 163.419 146.517 1.00 114.60 ? 205  PRO B CA    1 
ATOM   8441  C  C     . PRO B 2 181  ? 123.704 163.522 148.022 1.00 123.71 ? 205  PRO B C     1 
ATOM   8442  O  O     . PRO B 2 181  ? 124.814 163.345 148.514 1.00 126.99 ? 205  PRO B O     1 
ATOM   8443  C  CB    . PRO B 2 181  ? 123.281 161.955 146.088 1.00 110.97 ? 205  PRO B CB    1 
ATOM   8444  C  CG    . PRO B 2 181  ? 124.155 161.746 144.878 1.00 118.64 ? 205  PRO B CG    1 
ATOM   8445  C  CD    . PRO B 2 181  ? 125.297 162.685 145.079 1.00 122.33 ? 205  PRO B CD    1 
ATOM   8446  N  N     . TYR B 2 182  ? 122.644 163.805 148.776 1.00 130.14 ? 206  TYR B N     1 
ATOM   8447  C  CA    . TYR B 2 182  ? 122.685 163.772 150.229 1.00 122.13 ? 206  TYR B CA    1 
ATOM   8448  C  C     . TYR B 2 182  ? 121.369 163.204 150.734 1.00 116.97 ? 206  TYR B C     1 
ATOM   8449  O  O     . TYR B 2 182  ? 120.328 163.350 150.090 1.00 127.16 ? 206  TYR B O     1 
ATOM   8450  C  CB    . TYR B 2 182  ? 122.937 165.161 150.827 1.00 122.51 ? 206  TYR B CB    1 
ATOM   8451  C  CG    . TYR B 2 182  ? 121.700 165.841 151.363 1.00 119.48 ? 206  TYR B CG    1 
ATOM   8452  C  CD1   . TYR B 2 182  ? 121.368 165.761 152.708 1.00 122.80 ? 206  TYR B CD1   1 
ATOM   8453  C  CD2   . TYR B 2 182  ? 120.869 166.571 150.529 1.00 121.53 ? 206  TYR B CD2   1 
ATOM   8454  C  CE1   . TYR B 2 182  ? 120.241 166.383 153.203 1.00 123.78 ? 206  TYR B CE1   1 
ATOM   8455  C  CE2   . TYR B 2 182  ? 119.740 167.196 151.017 1.00 125.71 ? 206  TYR B CE2   1 
ATOM   8456  C  CZ    . TYR B 2 182  ? 119.431 167.099 152.355 1.00 123.89 ? 206  TYR B CZ    1 
ATOM   8457  O  OH    . TYR B 2 182  ? 118.308 167.719 152.847 1.00 124.11 ? 206  TYR B OH    1 
ATOM   8458  N  N     . GLY B 2 183  ? 121.420 162.554 151.900 1.00 106.36 ? 207  GLY B N     1 
ATOM   8459  C  CA    . GLY B 2 183  ? 120.277 161.840 152.418 1.00 116.87 ? 207  GLY B CA    1 
ATOM   8460  C  C     . GLY B 2 183  ? 119.995 162.180 153.871 1.00 121.15 ? 207  GLY B C     1 
ATOM   8461  O  O     . GLY B 2 183  ? 120.812 162.790 154.565 1.00 128.71 ? 207  GLY B O     1 
ATOM   8462  N  N     . LEU B 2 184  ? 118.811 161.768 154.313 1.00 106.56 ? 208  LEU B N     1 
ATOM   8463  C  CA    . LEU B 2 184  ? 118.382 161.895 155.697 1.00 102.01 ? 208  LEU B CA    1 
ATOM   8464  C  C     . LEU B 2 184  ? 117.869 160.546 156.172 1.00 110.43 ? 208  LEU B C     1 
ATOM   8465  O  O     . LEU B 2 184  ? 117.151 159.858 155.443 1.00 120.79 ? 208  LEU B O     1 
ATOM   8466  C  CB    . LEU B 2 184  ? 117.287 162.952 155.850 1.00 109.91 ? 208  LEU B CB    1 
ATOM   8467  C  CG    . LEU B 2 184  ? 117.662 164.378 155.459 1.00 114.76 ? 208  LEU B CG    1 
ATOM   8468  C  CD1   . LEU B 2 184  ? 116.486 165.314 155.669 1.00 115.13 ? 208  LEU B CD1   1 
ATOM   8469  C  CD2   . LEU B 2 184  ? 118.866 164.838 156.256 1.00 115.45 ? 208  LEU B CD2   1 
ATOM   8470  N  N     . ALA B 2 185  ? 118.240 160.170 157.392 1.00 106.25 ? 209  ALA B N     1 
ATOM   8471  C  CA    . ALA B 2 185  ? 117.862 158.882 157.950 1.00 107.47 ? 209  ALA B CA    1 
ATOM   8472  C  C     . ALA B 2 185  ? 117.247 159.077 159.326 1.00 103.73 ? 209  ALA B C     1 
ATOM   8473  O  O     . ALA B 2 185  ? 117.500 160.072 160.009 1.00 106.17 ? 209  ALA B O     1 
ATOM   8474  C  CB    . ALA B 2 185  ? 119.060 157.932 158.039 1.00 105.70 ? 209  ALA B CB    1 
ATOM   8475  N  N     . GLN B 2 186  ? 116.433 158.104 159.726 1.00 112.61 ? 210  GLN B N     1 
ATOM   8476  C  CA    . GLN B 2 186  ? 115.719 158.171 160.992 1.00 114.53 ? 210  GLN B CA    1 
ATOM   8477  C  C     . GLN B 2 186  ? 115.169 156.794 161.321 1.00 113.17 ? 210  GLN B C     1 
ATOM   8478  O  O     . GLN B 2 186  ? 114.769 156.052 160.423 1.00 123.33 ? 210  GLN B O     1 
ATOM   8479  C  CB    . GLN B 2 186  ? 114.575 159.190 160.929 1.00 118.83 ? 210  GLN B CB    1 
ATOM   8480  C  CG    . GLN B 2 186  ? 113.770 159.317 162.208 1.00 116.05 ? 210  GLN B CG    1 
ATOM   8481  C  CD    . GLN B 2 186  ? 112.487 160.090 162.006 1.00 119.61 ? 210  GLN B CD    1 
ATOM   8482  O  OE1   . GLN B 2 186  ? 112.130 160.437 160.882 1.00 117.39 ? 210  GLN B OE1   1 
ATOM   8483  N  NE2   . GLN B 2 186  ? 111.783 160.364 163.096 1.00 118.22 ? 210  GLN B NE2   1 
ATOM   8484  N  N     . ILE B 2 187  ? 115.160 156.463 162.607 1.00 93.32  ? 211  ILE B N     1 
ATOM   8485  C  CA    . ILE B 2 187  ? 114.501 155.270 163.118 1.00 95.30  ? 211  ILE B CA    1 
ATOM   8486  C  C     . ILE B 2 187  ? 113.472 155.717 164.144 1.00 107.62 ? 211  ILE B C     1 
ATOM   8487  O  O     . ILE B 2 187  ? 113.809 156.427 165.098 1.00 114.30 ? 211  ILE B O     1 
ATOM   8488  C  CB    . ILE B 2 187  ? 115.504 154.282 163.739 1.00 98.26  ? 211  ILE B CB    1 
ATOM   8489  C  CG1   . ILE B 2 187  ? 116.556 153.881 162.708 1.00 102.04 ? 211  ILE B CG1   1 
ATOM   8490  C  CG2   . ILE B 2 187  ? 114.782 153.058 164.269 1.00 104.89 ? 211  ILE B CG2   1 
ATOM   8491  C  CD1   . ILE B 2 187  ? 117.492 152.797 163.180 1.00 106.34 ? 211  ILE B CD1   1 
ATOM   8492  N  N     . GLY B 2 188  ? 112.227 155.311 163.945 1.00 113.76 ? 212  GLY B N     1 
ATOM   8493  C  CA    . GLY B 2 188  ? 111.164 155.750 164.816 1.00 113.16 ? 212  GLY B CA    1 
ATOM   8494  C  C     . GLY B 2 188  ? 109.940 154.878 164.663 1.00 116.75 ? 212  GLY B C     1 
ATOM   8495  O  O     . GLY B 2 188  ? 109.965 153.851 163.983 1.00 120.53 ? 212  GLY B O     1 
ATOM   8496  N  N     . VAL B 2 189  ? 108.863 155.309 165.301 1.00 119.23 ? 213  VAL B N     1 
ATOM   8497  C  CA    . VAL B 2 189  ? 107.624 154.549 165.342 1.00 116.81 ? 213  VAL B CA    1 
ATOM   8498  C  C     . VAL B 2 189  ? 106.683 155.068 164.265 1.00 127.92 ? 213  VAL B C     1 
ATOM   8499  O  O     . VAL B 2 189  ? 106.721 156.245 163.887 1.00 130.25 ? 213  VAL B O     1 
ATOM   8500  C  CB    . VAL B 2 189  ? 106.977 154.627 166.739 1.00 120.87 ? 213  VAL B CB    1 
ATOM   8501  C  CG1   . VAL B 2 189  ? 106.027 153.462 166.953 1.00 125.05 ? 213  VAL B CG1   1 
ATOM   8502  C  CG2   . VAL B 2 189  ? 108.053 154.657 167.813 1.00 126.47 ? 213  VAL B CG2   1 
ATOM   8503  N  N     . CYS B 2 190  ? 105.834 154.177 163.759 1.00 136.79 ? 214  CYS B N     1 
ATOM   8504  C  CA    . CYS B 2 190  ? 104.825 154.517 162.766 1.00 130.82 ? 214  CYS B CA    1 
ATOM   8505  C  C     . CYS B 2 190  ? 103.501 153.903 163.187 1.00 134.83 ? 214  CYS B C     1 
ATOM   8506  O  O     . CYS B 2 190  ? 103.450 152.724 163.550 1.00 137.44 ? 214  CYS B O     1 
ATOM   8507  C  CB    . CYS B 2 190  ? 105.224 154.022 161.376 1.00 122.93 ? 214  CYS B CB    1 
ATOM   8508  S  SG    . CYS B 2 190  ? 106.753 154.740 160.757 1.00 139.58 ? 214  CYS B SG    1 
ATOM   8509  N  N     . PHE B 2 191  ? 102.438 154.697 163.138 1.00 128.38 ? 215  PHE B N     1 
ATOM   8510  C  CA    . PHE B 2 191  ? 101.114 154.263 163.562 1.00 125.07 ? 215  PHE B CA    1 
ATOM   8511  C  C     . PHE B 2 191  ? 100.281 153.939 162.330 1.00 127.08 ? 215  PHE B C     1 
ATOM   8512  O  O     . PHE B 2 191  ? 100.087 154.799 161.465 1.00 132.95 ? 215  PHE B O     1 
ATOM   8513  C  CB    . PHE B 2 191  ? 100.435 155.339 164.407 1.00 128.92 ? 215  PHE B CB    1 
ATOM   8514  C  CG    . PHE B 2 191  ? 101.207 155.722 165.637 1.00 129.02 ? 215  PHE B CG    1 
ATOM   8515  C  CD1   . PHE B 2 191  ? 102.206 156.677 165.574 1.00 129.21 ? 215  PHE B CD1   1 
ATOM   8516  C  CD2   . PHE B 2 191  ? 100.929 155.132 166.857 1.00 129.82 ? 215  PHE B CD2   1 
ATOM   8517  C  CE1   . PHE B 2 191  ? 102.916 157.033 166.701 1.00 129.61 ? 215  PHE B CE1   1 
ATOM   8518  C  CE2   . PHE B 2 191  ? 101.636 155.485 167.988 1.00 131.59 ? 215  PHE B CE2   1 
ATOM   8519  C  CZ    . PHE B 2 191  ? 102.631 156.437 167.909 1.00 133.15 ? 215  PHE B CZ    1 
ATOM   8520  N  N     . HIS B 2 192  ? 99.789  152.707 162.256 1.00 125.00 ? 216  HIS B N     1 
ATOM   8521  C  CA    . HIS B 2 192  ? 99.031  152.238 161.105 1.00 123.81 ? 216  HIS B CA    1 
ATOM   8522  C  C     . HIS B 2 192  ? 97.665  151.746 161.559 1.00 127.98 ? 216  HIS B C     1 
ATOM   8523  O  O     . HIS B 2 192  ? 97.592  150.830 162.397 1.00 135.76 ? 216  HIS B O     1 
ATOM   8524  C  CB    . HIS B 2 192  ? 99.787  151.124 160.381 1.00 124.65 ? 216  HIS B CB    1 
ATOM   8525  C  CG    . HIS B 2 192  ? 101.135 151.537 159.884 1.00 130.25 ? 216  HIS B CG    1 
ATOM   8526  N  ND1   . HIS B 2 192  ? 102.163 150.640 159.690 1.00 135.38 ? 216  HIS B ND1   1 
ATOM   8527  C  CD2   . HIS B 2 192  ? 101.625 152.751 159.538 1.00 133.05 ? 216  HIS B CD2   1 
ATOM   8528  C  CE1   . HIS B 2 192  ? 103.229 151.284 159.247 1.00 135.62 ? 216  HIS B CE1   1 
ATOM   8529  N  NE2   . HIS B 2 192  ? 102.928 152.566 159.145 1.00 133.88 ? 216  HIS B NE2   1 
ATOM   8530  N  N     . PRO B 2 193  ? 96.570  152.317 161.064 1.00 113.74 ? 217  PRO B N     1 
ATOM   8531  C  CA    . PRO B 2 193  ? 95.246  151.796 161.421 1.00 113.71 ? 217  PRO B CA    1 
ATOM   8532  C  C     . PRO B 2 193  ? 95.075  150.360 160.949 1.00 111.25 ? 217  PRO B C     1 
ATOM   8533  O  O     . PRO B 2 193  ? 95.570  149.971 159.890 1.00 107.95 ? 217  PRO B O     1 
ATOM   8534  C  CB    . PRO B 2 193  ? 94.284  152.745 160.700 1.00 116.26 ? 217  PRO B CB    1 
ATOM   8535  C  CG    . PRO B 2 193  ? 95.080  153.986 160.454 1.00 120.50 ? 217  PRO B CG    1 
ATOM   8536  C  CD    . PRO B 2 193  ? 96.483  153.521 160.223 1.00 117.16 ? 217  PRO B CD    1 
ATOM   8537  N  N     . VAL B 2 194  ? 94.366  149.573 161.751 1.00 123.46 ? 218  VAL B N     1 
ATOM   8538  C  CA    . VAL B 2 194  ? 94.105  148.176 161.426 1.00 123.69 ? 218  VAL B CA    1 
ATOM   8539  C  C     . VAL B 2 194  ? 92.608  147.890 161.461 1.00 127.08 ? 218  VAL B C     1 
ATOM   8540  O  O     . VAL B 2 194  ? 92.052  147.317 160.524 1.00 124.69 ? 218  VAL B O     1 
ATOM   8541  C  CB    . VAL B 2 194  ? 94.852  147.231 162.378 1.00 122.07 ? 218  VAL B CB    1 
ATOM   8542  C  CG1   . VAL B 2 194  ? 94.536  145.785 162.037 1.00 124.76 ? 218  VAL B CG1   1 
ATOM   8543  C  CG2   . VAL B 2 194  ? 96.347  147.485 162.313 1.00 126.22 ? 218  VAL B CG2   1 
ATOM   8544  N  N     . LYS B 2 205  ? 89.791  148.424 163.826 1.00 153.04 ? 229  LYS B N     1 
ATOM   8545  C  CA    . LYS B 2 205  ? 89.418  149.497 164.739 1.00 153.74 ? 229  LYS B CA    1 
ATOM   8546  C  C     . LYS B 2 205  ? 90.491  149.723 165.798 1.00 155.62 ? 229  LYS B C     1 
ATOM   8547  O  O     . LYS B 2 205  ? 90.320  150.539 166.703 1.00 157.70 ? 229  LYS B O     1 
ATOM   8548  C  CB    . LYS B 2 205  ? 88.080  149.189 165.412 1.00 153.81 ? 229  LYS B CB    1 
ATOM   8549  C  CG    . LYS B 2 205  ? 86.891  149.192 164.467 1.00 155.84 ? 229  LYS B CG    1 
ATOM   8550  C  CD    . LYS B 2 205  ? 85.595  148.925 165.215 1.00 156.48 ? 229  LYS B CD    1 
ATOM   8551  C  CE    . LYS B 2 205  ? 85.400  149.915 166.352 1.00 154.78 ? 229  LYS B CE    1 
ATOM   8552  N  NZ    . LYS B 2 205  ? 85.405  151.323 165.868 1.00 154.16 ? 229  LYS B NZ    1 
ATOM   8553  N  N     . SER B 2 206  ? 91.597  148.997 165.680 1.00 144.29 ? 230  SER B N     1 
ATOM   8554  C  CA    . SER B 2 206  ? 92.704  149.088 166.620 1.00 143.88 ? 230  SER B CA    1 
ATOM   8555  C  C     . SER B 2 206  ? 93.920  149.688 165.929 1.00 145.47 ? 230  SER B C     1 
ATOM   8556  O  O     . SER B 2 206  ? 94.224  149.348 164.782 1.00 144.93 ? 230  SER B O     1 
ATOM   8557  C  CB    . SER B 2 206  ? 93.053  147.712 167.193 1.00 143.04 ? 230  SER B CB    1 
ATOM   8558  O  OG    . SER B 2 206  ? 94.101  147.806 168.142 1.00 142.97 ? 230  SER B OG    1 
ATOM   8559  N  N     . ILE B 2 207  ? 94.611  150.579 166.631 1.00 132.42 ? 231  ILE B N     1 
ATOM   8560  C  CA    . ILE B 2 207  ? 95.776  151.265 166.086 1.00 128.02 ? 231  ILE B CA    1 
ATOM   8561  C  C     . ILE B 2 207  ? 97.018  150.433 166.377 1.00 126.15 ? 231  ILE B C     1 
ATOM   8562  O  O     . ILE B 2 207  ? 97.335  150.159 167.539 1.00 129.86 ? 231  ILE B O     1 
ATOM   8563  C  CB    . ILE B 2 207  ? 95.911  152.678 166.670 1.00 127.45 ? 231  ILE B CB    1 
ATOM   8564  C  CG1   . ILE B 2 207  ? 94.836  153.597 166.088 1.00 130.47 ? 231  ILE B CG1   1 
ATOM   8565  C  CG2   . ILE B 2 207  ? 97.294  153.236 166.396 1.00 127.09 ? 231  ILE B CG2   1 
ATOM   8566  C  CD1   . ILE B 2 207  ? 94.970  153.822 164.599 1.00 126.24 ? 231  ILE B CD1   1 
ATOM   8567  N  N     . GLY B 2 208  ? 97.717  150.023 165.318 1.00 124.76 ? 232  GLY B N     1 
ATOM   8568  C  CA    . GLY B 2 208  ? 98.967  149.312 165.471 1.00 127.68 ? 232  GLY B CA    1 
ATOM   8569  C  C     . GLY B 2 208  ? 100.171 150.234 165.386 1.00 131.19 ? 232  GLY B C     1 
ATOM   8570  O  O     . GLY B 2 208  ? 100.081 151.384 164.962 1.00 133.80 ? 232  GLY B O     1 
ATOM   8571  N  N     . GLU B 2 209  ? 101.319 149.704 165.797 1.00 122.48 ? 233  GLU B N     1 
ATOM   8572  C  CA    . GLU B 2 209  ? 102.563 150.456 165.794 1.00 114.65 ? 233  GLU B CA    1 
ATOM   8573  C  C     . GLU B 2 209  ? 103.663 149.627 165.153 1.00 116.01 ? 233  GLU B C     1 
ATOM   8574  O  O     . GLU B 2 209  ? 103.701 148.401 165.289 1.00 118.66 ? 233  GLU B O     1 
ATOM   8575  C  CB    . GLU B 2 209  ? 102.979 150.862 167.209 1.00 115.04 ? 233  GLU B CB    1 
ATOM   8576  C  CG    . GLU B 2 209  ? 101.961 151.722 167.930 1.00 121.89 ? 233  GLU B CG    1 
ATOM   8577  C  CD    . GLU B 2 209  ? 102.410 152.100 169.324 1.00 125.24 ? 233  GLU B CD    1 
ATOM   8578  O  OE1   . GLU B 2 209  ? 103.590 151.861 169.652 1.00 121.15 ? 233  GLU B OE1   1 
ATOM   8579  O  OE2   . GLU B 2 209  ? 101.583 152.634 170.093 1.00 126.89 ? 233  GLU B OE2   1 
ATOM   8580  N  N     . LYS B 2 210  ? 104.559 150.312 164.449 1.00 115.37 ? 234  LYS B N     1 
ATOM   8581  C  CA    . LYS B 2 210  ? 105.704 149.680 163.815 1.00 114.68 ? 234  LYS B CA    1 
ATOM   8582  C  C     . LYS B 2 210  ? 106.915 150.585 163.961 1.00 114.06 ? 234  LYS B C     1 
ATOM   8583  O  O     . LYS B 2 210  ? 106.800 151.812 163.923 1.00 118.20 ? 234  LYS B O     1 
ATOM   8584  C  CB    . LYS B 2 210  ? 105.448 149.393 162.331 1.00 113.15 ? 234  LYS B CB    1 
ATOM   8585  C  CG    . LYS B 2 210  ? 104.465 148.271 162.069 1.00 115.09 ? 234  LYS B CG    1 
ATOM   8586  C  CD    . LYS B 2 210  ? 104.256 148.069 160.580 1.00 116.45 ? 234  LYS B CD    1 
ATOM   8587  C  CE    . LYS B 2 210  ? 103.423 146.831 160.302 1.00 116.43 ? 234  LYS B CE    1 
ATOM   8588  N  NZ    . LYS B 2 210  ? 104.107 145.596 160.775 1.00 120.38 ? 234  LYS B NZ    1 
ATOM   8589  N  N     . THR B 2 211  ? 108.079 149.967 164.125 1.00 104.00 ? 235  THR B N     1 
ATOM   8590  C  CA    . THR B 2 211  ? 109.346 150.683 164.193 1.00 111.95 ? 235  THR B CA    1 
ATOM   8591  C  C     . THR B 2 211  ? 110.019 150.558 162.833 1.00 112.21 ? 235  THR B C     1 
ATOM   8592  O  O     . THR B 2 211  ? 110.477 149.475 162.457 1.00 119.50 ? 235  THR B O     1 
ATOM   8593  C  CB    . THR B 2 211  ? 110.234 150.129 165.303 1.00 118.89 ? 235  THR B CB    1 
ATOM   8594  O  OG1   . THR B 2 211  ? 109.567 150.268 166.564 1.00 120.98 ? 235  THR B OG1   1 
ATOM   8595  C  CG2   . THR B 2 211  ? 111.551 150.883 165.351 1.00 114.04 ? 235  THR B CG2   1 
ATOM   8596  N  N     . GLU B 2 212  ? 110.073 151.662 162.094 1.00 109.51 ? 236  GLU B N     1 
ATOM   8597  C  CA    . GLU B 2 212  ? 110.539 151.660 160.716 1.00 109.72 ? 236  GLU B CA    1 
ATOM   8598  C  C     . GLU B 2 212  ? 111.718 152.605 160.563 1.00 111.47 ? 236  GLU B C     1 
ATOM   8599  O  O     . GLU B 2 212  ? 111.672 153.745 161.035 1.00 118.77 ? 236  GLU B O     1 
ATOM   8600  C  CB    . GLU B 2 212  ? 109.416 152.059 159.757 1.00 112.73 ? 236  GLU B CB    1 
ATOM   8601  C  CG    . GLU B 2 212  ? 108.287 151.049 159.677 1.00 119.56 ? 236  GLU B CG    1 
ATOM   8602  C  CD    . GLU B 2 212  ? 107.220 151.450 158.682 1.00 121.20 ? 236  GLU B CD    1 
ATOM   8603  O  OE1   . GLU B 2 212  ? 107.210 152.626 158.263 1.00 120.64 ? 236  GLU B OE1   1 
ATOM   8604  O  OE2   . GLU B 2 212  ? 106.395 150.588 158.316 1.00 118.06 ? 236  GLU B OE2   1 
ATOM   8605  N  N     . ALA B 2 213  ? 112.767 152.129 159.899 1.00 97.40  ? 237  ALA B N     1 
ATOM   8606  C  CA    . ALA B 2 213  ? 113.956 152.922 159.620 1.00 104.56 ? 237  ALA B CA    1 
ATOM   8607  C  C     . ALA B 2 213  ? 113.911 153.373 158.168 1.00 101.56 ? 237  ALA B C     1 
ATOM   8608  O  O     . ALA B 2 213  ? 113.880 152.539 157.258 1.00 112.01 ? 237  ALA B O     1 
ATOM   8609  C  CB    . ALA B 2 213  ? 115.225 152.118 159.895 1.00 108.82 ? 237  ALA B CB    1 
ATOM   8610  N  N     . SER B 2 214  ? 113.909 154.684 157.952 1.00 105.42 ? 238  SER B N     1 
ATOM   8611  C  CA    . SER B 2 214  ? 113.770 155.251 156.620 1.00 108.72 ? 238  SER B CA    1 
ATOM   8612  C  C     . SER B 2 214  ? 115.067 155.912 156.178 1.00 107.77 ? 238  SER B C     1 
ATOM   8613  O  O     . SER B 2 214  ? 115.984 156.143 156.969 1.00 117.59 ? 238  SER B O     1 
ATOM   8614  C  CB    . SER B 2 214  ? 112.627 156.269 156.572 1.00 110.49 ? 238  SER B CB    1 
ATOM   8615  O  OG    . SER B 2 214  ? 113.071 157.543 157.006 1.00 118.58 ? 238  SER B OG    1 
ATOM   8616  N  N     . LEU B 2 215  ? 115.127 156.215 154.882 1.00 98.05  ? 239  LEU B N     1 
ATOM   8617  C  CA    . LEU B 2 215  ? 116.264 156.923 154.300 1.00 100.66 ? 239  LEU B CA    1 
ATOM   8618  C  C     . LEU B 2 215  ? 115.758 157.654 153.061 1.00 108.85 ? 239  LEU B C     1 
ATOM   8619  O  O     . LEU B 2 215  ? 115.546 157.033 152.016 1.00 119.59 ? 239  LEU B O     1 
ATOM   8620  C  CB    . LEU B 2 215  ? 117.399 155.968 153.960 1.00 94.53  ? 239  LEU B CB    1 
ATOM   8621  C  CG    . LEU B 2 215  ? 118.548 156.554 153.134 1.00 99.93  ? 239  LEU B CG    1 
ATOM   8622  C  CD1   . LEU B 2 215  ? 119.232 157.692 153.873 1.00 99.65  ? 239  LEU B CD1   1 
ATOM   8623  C  CD2   . LEU B 2 215  ? 119.548 155.472 152.762 1.00 108.26 ? 239  LEU B CD2   1 
ATOM   8624  N  N     . VAL B 2 216  ? 115.564 158.961 153.185 1.00 108.82 ? 240  VAL B N     1 
ATOM   8625  C  CA    . VAL B 2 216  ? 115.185 159.797 152.054 1.00 103.94 ? 240  VAL B CA    1 
ATOM   8626  C  C     . VAL B 2 216  ? 116.464 160.273 151.381 1.00 111.19 ? 240  VAL B C     1 
ATOM   8627  O  O     . VAL B 2 216  ? 117.272 160.981 151.992 1.00 117.38 ? 240  VAL B O     1 
ATOM   8628  C  CB    . VAL B 2 216  ? 114.313 160.979 152.497 1.00 99.45  ? 240  VAL B CB    1 
ATOM   8629  C  CG1   . VAL B 2 216  ? 114.106 161.935 151.344 1.00 111.00 ? 240  VAL B CG1   1 
ATOM   8630  C  CG2   . VAL B 2 216  ? 112.980 160.473 153.009 1.00 105.57 ? 240  VAL B CG2   1 
ATOM   8631  N  N     . TRP B 2 217  ? 116.644 159.890 150.122 1.00 112.23 ? 241  TRP B N     1 
ATOM   8632  C  CA    . TRP B 2 217  ? 117.917 159.997 149.416 1.00 106.51 ? 241  TRP B CA    1 
ATOM   8633  C  C     . TRP B 2 217  ? 117.719 160.899 148.202 1.00 109.50 ? 241  TRP B C     1 
ATOM   8634  O  O     . TRP B 2 217  ? 117.299 160.442 147.138 1.00 124.44 ? 241  TRP B O     1 
ATOM   8635  C  CB    . TRP B 2 217  ? 118.403 158.593 149.036 1.00 110.80 ? 241  TRP B CB    1 
ATOM   8636  C  CG    . TRP B 2 217  ? 119.727 158.514 148.340 1.00 112.58 ? 241  TRP B CG    1 
ATOM   8637  C  CD1   . TRP B 2 217  ? 119.983 157.896 147.157 1.00 116.21 ? 241  TRP B CD1   1 
ATOM   8638  C  CD2   . TRP B 2 217  ? 120.980 159.043 148.795 1.00 115.98 ? 241  TRP B CD2   1 
ATOM   8639  N  NE1   . TRP B 2 217  ? 121.311 158.018 146.834 1.00 126.31 ? 241  TRP B NE1   1 
ATOM   8640  C  CE2   . TRP B 2 217  ? 121.946 158.717 147.826 1.00 117.08 ? 241  TRP B CE2   1 
ATOM   8641  C  CE3   . TRP B 2 217  ? 121.377 159.765 149.923 1.00 117.92 ? 241  TRP B CE3   1 
ATOM   8642  C  CZ2   . TRP B 2 217  ? 123.281 159.086 147.951 1.00 109.21 ? 241  TRP B CZ2   1 
ATOM   8643  C  CZ3   . TRP B 2 217  ? 122.702 160.132 150.042 1.00 110.41 ? 241  TRP B CZ3   1 
ATOM   8644  C  CH2   . TRP B 2 217  ? 123.637 159.793 149.062 1.00 106.56 ? 241  TRP B CH2   1 
ATOM   8645  N  N     . PHE B 2 218  ? 118.019 162.183 148.369 1.00 103.61 ? 242  PHE B N     1 
ATOM   8646  C  CA    . PHE B 2 218  ? 117.830 163.171 147.309 1.00 109.47 ? 242  PHE B CA    1 
ATOM   8647  C  C     . PHE B 2 218  ? 118.925 163.004 146.264 1.00 114.51 ? 242  PHE B C     1 
ATOM   8648  O  O     . PHE B 2 218  ? 120.053 163.464 146.450 1.00 121.40 ? 242  PHE B O     1 
ATOM   8649  C  CB    . PHE B 2 218  ? 117.846 164.584 147.882 1.00 112.29 ? 242  PHE B CB    1 
ATOM   8650  C  CG    . PHE B 2 218  ? 116.824 164.823 148.958 1.00 115.91 ? 242  PHE B CG    1 
ATOM   8651  C  CD1   . PHE B 2 218  ? 115.479 164.912 148.650 1.00 116.34 ? 242  PHE B CD1   1 
ATOM   8652  C  CD2   . PHE B 2 218  ? 117.215 164.985 150.276 1.00 114.98 ? 242  PHE B CD2   1 
ATOM   8653  C  CE1   . PHE B 2 218  ? 114.543 165.140 149.638 1.00 115.30 ? 242  PHE B CE1   1 
ATOM   8654  C  CE2   . PHE B 2 218  ? 116.284 165.215 151.266 1.00 107.51 ? 242  PHE B CE2   1 
ATOM   8655  C  CZ    . PHE B 2 218  ? 114.948 165.293 150.947 1.00 113.55 ? 242  PHE B CZ    1 
ATOM   8656  N  N     . THR B 2 219  ? 118.595 162.342 145.145 1.00 114.33 ? 243  THR B N     1 
ATOM   8657  C  CA    . THR B 2 219  ? 119.550 162.176 144.061 1.00 110.19 ? 243  THR B CA    1 
ATOM   8658  C  C     . THR B 2 219  ? 119.240 163.136 142.921 1.00 117.22 ? 243  THR B C     1 
ATOM   8659  O  O     . THR B 2 219  ? 118.090 163.543 142.739 1.00 122.03 ? 243  THR B O     1 
ATOM   8660  C  CB    . THR B 2 219  ? 119.517 160.748 143.513 1.00 108.98 ? 243  THR B CB    1 
ATOM   8661  O  OG1   . THR B 2 219  ? 118.488 160.642 142.523 1.00 111.56 ? 243  THR B OG1   1 
ATOM   8662  C  CG2   . THR B 2 219  ? 119.217 159.775 144.615 1.00 112.18 ? 243  THR B CG2   1 
ATOM   8663  N  N     . PRO B 2 220  ? 120.243 163.528 142.139 1.00 123.85 ? 244  PRO B N     1 
ATOM   8664  C  CA    . PRO B 2 220  ? 119.956 164.240 140.900 1.00 123.75 ? 244  PRO B CA    1 
ATOM   8665  C  C     . PRO B 2 220  ? 119.179 163.348 139.951 1.00 125.84 ? 244  PRO B C     1 
ATOM   8666  O  O     . PRO B 2 220  ? 119.349 162.115 139.952 1.00 128.44 ? 244  PRO B O     1 
ATOM   8667  C  CB    . PRO B 2 220  ? 121.351 164.569 140.351 1.00 120.94 ? 244  PRO B CB    1 
ATOM   8668  C  CG    . PRO B 2 220  ? 122.244 164.533 141.543 1.00 123.52 ? 244  PRO B CG    1 
ATOM   8669  C  CD    . PRO B 2 220  ? 121.686 163.459 142.417 1.00 122.57 ? 244  PRO B CD    1 
ATOM   8670  N  N     . PRO B 2 221  ? 118.302 163.930 139.130 1.00 113.16 ? 245  PRO B N     1 
ATOM   8671  C  CA    . PRO B 2 221  ? 117.492 163.103 138.219 1.00 110.41 ? 245  PRO B CA    1 
ATOM   8672  C  C     . PRO B 2 221  ? 118.314 162.336 137.202 1.00 110.80 ? 245  PRO B C     1 
ATOM   8673  O  O     . PRO B 2 221  ? 117.814 161.359 136.632 1.00 110.78 ? 245  PRO B O     1 
ATOM   8674  C  CB    . PRO B 2 221  ? 116.576 164.128 137.535 1.00 115.34 ? 245  PRO B CB    1 
ATOM   8675  C  CG    . PRO B 2 221  ? 116.561 165.303 138.455 1.00 115.42 ? 245  PRO B CG    1 
ATOM   8676  C  CD    . PRO B 2 221  ? 117.925 165.349 139.069 1.00 115.23 ? 245  PRO B CD    1 
ATOM   8677  N  N     . ARG B 2 222  ? 119.556 162.752 136.952 1.00 128.77 ? 246  ARG B N     1 
ATOM   8678  C  CA    . ARG B 2 222  ? 120.389 162.068 135.969 1.00 129.21 ? 246  ARG B CA    1 
ATOM   8679  C  C     . ARG B 2 222  ? 120.719 160.646 136.409 1.00 129.64 ? 246  ARG B C     1 
ATOM   8680  O  O     . ARG B 2 222  ? 120.765 159.728 135.582 1.00 129.67 ? 246  ARG B O     1 
ATOM   8681  C  CB    . ARG B 2 222  ? 121.665 162.875 135.730 1.00 125.17 ? 246  ARG B CB    1 
ATOM   8682  C  CG    . ARG B 2 222  ? 122.726 162.169 134.910 1.00 129.46 ? 246  ARG B CG    1 
ATOM   8683  C  CD    . ARG B 2 222  ? 123.879 163.108 134.600 1.00 130.24 ? 246  ARG B CD    1 
ATOM   8684  N  NE    . ARG B 2 222  ? 124.364 163.788 135.795 1.00 130.02 ? 246  ARG B NE    1 
ATOM   8685  C  CZ    . ARG B 2 222  ? 125.328 163.327 136.579 1.00 130.62 ? 246  ARG B CZ    1 
ATOM   8686  N  NH1   . ARG B 2 222  ? 125.938 162.182 136.325 1.00 129.59 ? 246  ARG B NH1   1 
ATOM   8687  N  NH2   . ARG B 2 222  ? 125.690 164.034 137.646 1.00 128.39 ? 246  ARG B NH2   1 
ATOM   8688  N  N     . THR B 2 223  ? 120.938 160.439 137.707 1.00 116.78 ? 247  THR B N     1 
ATOM   8689  C  CA    . THR B 2 223  ? 121.397 159.157 138.226 1.00 113.48 ? 247  THR B CA    1 
ATOM   8690  C  C     . THR B 2 223  ? 120.375 158.500 139.151 1.00 114.07 ? 247  THR B C     1 
ATOM   8691  O  O     . THR B 2 223  ? 120.749 157.838 140.122 1.00 119.69 ? 247  THR B O     1 
ATOM   8692  C  CB    . THR B 2 223  ? 122.728 159.329 138.954 1.00 112.65 ? 247  THR B CB    1 
ATOM   8693  O  OG1   . THR B 2 223  ? 122.586 160.321 139.978 1.00 115.79 ? 247  THR B OG1   1 
ATOM   8694  C  CG2   . THR B 2 223  ? 123.809 159.767 137.984 1.00 116.69 ? 247  THR B CG2   1 
ATOM   8695  N  N     . SER B 2 224  ? 119.084 158.672 138.868 1.00 112.94 ? 248  SER B N     1 
ATOM   8696  C  CA    . SER B 2 224  ? 118.062 158.063 139.715 1.00 113.40 ? 248  SER B CA    1 
ATOM   8697  C  C     . SER B 2 224  ? 118.072 156.546 139.587 1.00 112.55 ? 248  SER B C     1 
ATOM   8698  O  O     . SER B 2 224  ? 118.099 155.827 140.594 1.00 120.68 ? 248  SER B O     1 
ATOM   8699  C  CB    . SER B 2 224  ? 116.686 158.622 139.359 1.00 119.65 ? 248  SER B CB    1 
ATOM   8700  O  OG    . SER B 2 224  ? 116.663 160.031 139.492 1.00 125.23 ? 248  SER B OG    1 
ATOM   8701  N  N     . ASN B 2 225  ? 118.063 156.039 138.353 1.00 112.94 ? 249  ASN B N     1 
ATOM   8702  C  CA    . ASN B 2 225  ? 118.049 154.599 138.126 1.00 115.25 ? 249  ASN B CA    1 
ATOM   8703  C  C     . ASN B 2 225  ? 119.364 153.933 138.498 1.00 117.71 ? 249  ASN B C     1 
ATOM   8704  O  O     . ASN B 2 225  ? 119.422 152.700 138.539 1.00 117.99 ? 249  ASN B O     1 
ATOM   8705  C  CB    . ASN B 2 225  ? 117.723 154.299 136.663 1.00 119.84 ? 249  ASN B CB    1 
ATOM   8706  C  CG    . ASN B 2 225  ? 116.390 154.874 136.232 1.00 125.06 ? 249  ASN B CG    1 
ATOM   8707  O  OD1   . ASN B 2 225  ? 115.859 155.786 136.865 1.00 121.90 ? 249  ASN B OD1   1 
ATOM   8708  N  ND2   . ASN B 2 225  ? 115.842 154.344 135.146 1.00 124.24 ? 249  ASN B ND2   1 
ATOM   8709  N  N     . GLN B 2 226  ? 120.414 154.710 138.751 1.00 122.30 ? 250  GLN B N     1 
ATOM   8710  C  CA    . GLN B 2 226  ? 121.679 154.172 139.230 1.00 118.76 ? 250  GLN B CA    1 
ATOM   8711  C  C     . GLN B 2 226  ? 121.704 154.083 140.750 1.00 124.73 ? 250  GLN B C     1 
ATOM   8712  O  O     . GLN B 2 226  ? 122.053 153.038 141.311 1.00 126.52 ? 250  GLN B O     1 
ATOM   8713  C  CB    . GLN B 2 226  ? 122.837 155.040 138.731 1.00 116.00 ? 250  GLN B CB    1 
ATOM   8714  C  CG    . GLN B 2 226  ? 124.129 154.853 139.500 1.00 122.11 ? 250  GLN B CG    1 
ATOM   8715  C  CD    . GLN B 2 226  ? 125.171 155.890 139.137 1.00 125.01 ? 250  GLN B CD    1 
ATOM   8716  O  OE1   . GLN B 2 226  ? 125.015 156.626 138.163 1.00 125.28 ? 250  GLN B OE1   1 
ATOM   8717  N  NE2   . GLN B 2 226  ? 126.239 155.959 139.922 1.00 122.92 ? 250  GLN B NE2   1 
ATOM   8718  N  N     . TRP B 2 227  ? 121.332 155.174 141.425 1.00 117.34 ? 251  TRP B N     1 
ATOM   8719  C  CA    . TRP B 2 227  ? 121.299 155.169 142.882 1.00 107.47 ? 251  TRP B CA    1 
ATOM   8720  C  C     . TRP B 2 227  ? 120.252 154.201 143.408 1.00 107.70 ? 251  TRP B C     1 
ATOM   8721  O  O     . TRP B 2 227  ? 120.466 153.549 144.436 1.00 117.49 ? 251  TRP B O     1 
ATOM   8722  C  CB    . TRP B 2 227  ? 121.041 156.576 143.413 1.00 101.44 ? 251  TRP B CB    1 
ATOM   8723  C  CG    . TRP B 2 227  ? 122.234 157.462 143.331 1.00 107.01 ? 251  TRP B CG    1 
ATOM   8724  C  CD1   . TRP B 2 227  ? 122.399 158.538 142.516 1.00 118.16 ? 251  TRP B CD1   1 
ATOM   8725  C  CD2   . TRP B 2 227  ? 123.441 157.344 144.089 1.00 108.39 ? 251  TRP B CD2   1 
ATOM   8726  N  NE1   . TRP B 2 227  ? 123.632 159.104 142.721 1.00 117.37 ? 251  TRP B NE1   1 
ATOM   8727  C  CE2   . TRP B 2 227  ? 124.292 158.388 143.684 1.00 112.68 ? 251  TRP B CE2   1 
ATOM   8728  C  CE3   . TRP B 2 227  ? 123.883 156.459 145.075 1.00 113.33 ? 251  TRP B CE3   1 
ATOM   8729  C  CZ2   . TRP B 2 227  ? 125.559 158.571 144.228 1.00 113.59 ? 251  TRP B CZ2   1 
ATOM   8730  C  CZ3   . TRP B 2 227  ? 125.140 156.642 145.613 1.00 113.37 ? 251  TRP B CZ3   1 
ATOM   8731  C  CH2   . TRP B 2 227  ? 125.964 157.689 145.189 1.00 114.78 ? 251  TRP B CH2   1 
ATOM   8732  N  N     . LEU B 2 228  ? 119.110 154.096 142.725 1.00 96.94  ? 252  LEU B N     1 
ATOM   8733  C  CA    . LEU B 2 228  ? 118.082 153.159 143.164 1.00 100.29 ? 252  LEU B CA    1 
ATOM   8734  C  C     . LEU B 2 228  ? 118.604 151.728 143.149 1.00 108.11 ? 252  LEU B C     1 
ATOM   8735  O  O     . LEU B 2 228  ? 118.419 150.978 144.113 1.00 115.33 ? 252  LEU B O     1 
ATOM   8736  C  CB    . LEU B 2 228  ? 116.841 153.288 142.282 1.00 101.51 ? 252  LEU B CB    1 
ATOM   8737  C  CG    . LEU B 2 228  ? 115.829 152.146 142.395 1.00 102.75 ? 252  LEU B CG    1 
ATOM   8738  C  CD1   . LEU B 2 228  ? 115.260 152.066 143.801 1.00 107.06 ? 252  LEU B CD1   1 
ATOM   8739  C  CD2   . LEU B 2 228  ? 114.718 152.304 141.371 1.00 108.02 ? 252  LEU B CD2   1 
ATOM   8740  N  N     . ASP B 2 229  ? 119.285 151.337 142.070 1.00 97.87  ? 253  ASP B N     1 
ATOM   8741  C  CA    . ASP B 2 229  ? 119.803 149.976 141.991 1.00 93.64  ? 253  ASP B CA    1 
ATOM   8742  C  C     . ASP B 2 229  ? 120.954 149.767 142.967 1.00 102.24 ? 253  ASP B C     1 
ATOM   8743  O  O     . ASP B 2 229  ? 121.083 148.688 143.559 1.00 115.36 ? 253  ASP B O     1 
ATOM   8744  C  CB    . ASP B 2 229  ? 120.239 149.662 140.562 1.00 94.02  ? 253  ASP B CB    1 
ATOM   8745  C  CG    . ASP B 2 229  ? 120.450 148.179 140.330 1.00 101.32 ? 253  ASP B CG    1 
ATOM   8746  O  OD1   . ASP B 2 229  ? 121.329 147.586 140.988 1.00 99.49  ? 253  ASP B OD1   1 
ATOM   8747  O  OD2   . ASP B 2 229  ? 119.723 147.602 139.495 1.00 108.79 ? 253  ASP B OD2   1 
ATOM   8748  N  N     . PHE B 2 230  ? 121.798 150.784 143.151 1.00 98.77  ? 254  PHE B N     1 
ATOM   8749  C  CA    . PHE B 2 230  ? 122.881 150.673 144.123 1.00 100.51 ? 254  PHE B CA    1 
ATOM   8750  C  C     . PHE B 2 230  ? 122.331 150.438 145.523 1.00 104.46 ? 254  PHE B C     1 
ATOM   8751  O  O     . PHE B 2 230  ? 122.806 149.559 146.253 1.00 112.76 ? 254  PHE B O     1 
ATOM   8752  C  CB    . PHE B 2 230  ? 123.748 151.931 144.082 1.00 94.55  ? 254  PHE B CB    1 
ATOM   8753  C  CG    . PHE B 2 230  ? 124.552 152.156 145.329 1.00 95.91  ? 254  PHE B CG    1 
ATOM   8754  C  CD1   . PHE B 2 230  ? 125.593 151.310 145.663 1.00 102.59 ? 254  PHE B CD1   1 
ATOM   8755  C  CD2   . PHE B 2 230  ? 124.275 153.226 146.160 1.00 99.65  ? 254  PHE B CD2   1 
ATOM   8756  C  CE1   . PHE B 2 230  ? 126.334 151.520 146.809 1.00 101.14 ? 254  PHE B CE1   1 
ATOM   8757  C  CE2   . PHE B 2 230  ? 125.014 153.442 147.304 1.00 99.99  ? 254  PHE B CE2   1 
ATOM   8758  C  CZ    . PHE B 2 230  ? 126.044 152.589 147.629 1.00 98.44  ? 254  PHE B CZ    1 
ATOM   8759  N  N     . TRP B 2 231  ? 121.307 151.202 145.905 1.00 91.70  ? 255  TRP B N     1 
ATOM   8760  C  CA    . TRP B 2 231  ? 120.709 151.016 147.218 1.00 86.40  ? 255  TRP B CA    1 
ATOM   8761  C  C     . TRP B 2 231  ? 119.962 149.697 147.318 1.00 90.05  ? 255  TRP B C     1 
ATOM   8762  O  O     . TRP B 2 231  ? 119.937 149.094 148.391 1.00 105.02 ? 255  TRP B O     1 
ATOM   8763  C  CB    . TRP B 2 231  ? 119.786 152.182 147.552 1.00 90.36  ? 255  TRP B CB    1 
ATOM   8764  C  CG    . TRP B 2 231  ? 120.530 153.361 148.064 1.00 90.31  ? 255  TRP B CG    1 
ATOM   8765  C  CD1   . TRP B 2 231  ? 120.693 154.560 147.444 1.00 95.43  ? 255  TRP B CD1   1 
ATOM   8766  C  CD2   . TRP B 2 231  ? 121.240 153.449 149.303 1.00 93.09  ? 255  TRP B CD2   1 
ATOM   8767  N  NE1   . TRP B 2 231  ? 121.451 155.396 148.224 1.00 96.01  ? 255  TRP B NE1   1 
ATOM   8768  C  CE2   . TRP B 2 231  ? 121.800 154.737 149.372 1.00 95.94  ? 255  TRP B CE2   1 
ATOM   8769  C  CE3   . TRP B 2 231  ? 121.451 152.565 150.364 1.00 96.19  ? 255  TRP B CE3   1 
ATOM   8770  C  CZ2   . TRP B 2 231  ? 122.558 155.163 150.458 1.00 102.33 ? 255  TRP B CZ2   1 
ATOM   8771  C  CZ3   . TRP B 2 231  ? 122.202 152.989 151.440 1.00 98.37  ? 255  TRP B CZ3   1 
ATOM   8772  C  CH2   . TRP B 2 231  ? 122.747 154.276 151.480 1.00 104.44 ? 255  TRP B CH2   1 
ATOM   8773  N  N     . LEU B 2 232  ? 119.356 149.226 146.226 1.00 87.79  ? 256  LEU B N     1 
ATOM   8774  C  CA    . LEU B 2 232  ? 118.726 147.911 146.260 1.00 91.09  ? 256  LEU B CA    1 
ATOM   8775  C  C     . LEU B 2 232  ? 119.751 146.827 146.560 1.00 96.39  ? 256  LEU B C     1 
ATOM   8776  O  O     . LEU B 2 232  ? 119.537 145.978 147.434 1.00 110.75 ? 256  LEU B O     1 
ATOM   8777  C  CB    . LEU B 2 232  ? 118.023 147.621 144.936 1.00 91.92  ? 256  LEU B CB    1 
ATOM   8778  C  CG    . LEU B 2 232  ? 117.560 146.170 144.795 1.00 92.40  ? 256  LEU B CG    1 
ATOM   8779  C  CD1   . LEU B 2 232  ? 116.454 145.863 145.791 1.00 94.87  ? 256  LEU B CD1   1 
ATOM   8780  C  CD2   . LEU B 2 232  ? 117.110 145.866 143.376 1.00 106.88 ? 256  LEU B CD2   1 
ATOM   8781  N  N     . ARG B 2 233  ? 120.883 146.854 145.851 1.00 96.55  ? 257  ARG B N     1 
ATOM   8782  C  CA    . ARG B 2 233  ? 121.941 145.881 146.110 1.00 94.85  ? 257  ARG B CA    1 
ATOM   8783  C  C     . ARG B 2 233  ? 122.440 145.990 147.544 1.00 100.96 ? 257  ARG B C     1 
ATOM   8784  O  O     . ARG B 2 233  ? 122.613 144.978 148.232 1.00 110.77 ? 257  ARG B O     1 
ATOM   8785  C  CB    . ARG B 2 233  ? 123.104 146.081 145.141 1.00 90.92  ? 257  ARG B CB    1 
ATOM   8786  C  CG    . ARG B 2 233  ? 122.746 146.033 143.671 1.00 101.84 ? 257  ARG B CG    1 
ATOM   8787  C  CD    . ARG B 2 233  ? 123.977 146.260 142.800 1.00 101.34 ? 257  ARG B CD    1 
ATOM   8788  N  NE    . ARG B 2 233  ? 124.739 147.439 143.199 1.00 100.24 ? 257  ARG B NE    1 
ATOM   8789  C  CZ    . ARG B 2 233  ? 125.878 147.402 143.878 1.00 102.89 ? 257  ARG B CZ    1 
ATOM   8790  N  NH1   . ARG B 2 233  ? 126.421 146.256 144.254 1.00 102.99 ? 257  ARG B NH1   1 
ATOM   8791  N  NH2   . ARG B 2 233  ? 126.487 148.542 144.187 1.00 105.93 ? 257  ARG B NH2   1 
ATOM   8792  N  N     . HIS B 2 234  ? 122.670 147.218 148.012 1.00 103.79 ? 258  HIS B N     1 
ATOM   8793  C  CA    . HIS B 2 234  ? 123.216 147.412 149.351 1.00 102.16 ? 258  HIS B CA    1 
ATOM   8794  C  C     . HIS B 2 234  ? 122.256 146.904 150.421 1.00 112.66 ? 258  HIS B C     1 
ATOM   8795  O  O     . HIS B 2 234  ? 122.663 146.208 151.358 1.00 117.32 ? 258  HIS B O     1 
ATOM   8796  C  CB    . HIS B 2 234  ? 123.540 148.888 149.567 1.00 96.19  ? 258  HIS B CB    1 
ATOM   8797  C  CG    . HIS B 2 234  ? 124.153 149.182 150.898 1.00 103.43 ? 258  HIS B CG    1 
ATOM   8798  N  ND1   . HIS B 2 234  ? 123.429 149.694 151.952 1.00 116.53 ? 258  HIS B ND1   1 
ATOM   8799  C  CD2   . HIS B 2 234  ? 125.421 149.035 151.347 1.00 108.79 ? 258  HIS B CD2   1 
ATOM   8800  C  CE1   . HIS B 2 234  ? 124.225 149.850 152.995 1.00 116.57 ? 258  HIS B CE1   1 
ATOM   8801  N  NE2   . HIS B 2 234  ? 125.439 149.457 152.654 1.00 115.85 ? 258  HIS B NE2   1 
ATOM   8802  N  N     . ARG B 2 235  ? 120.968 147.232 150.290 1.00 89.11  ? 259  ARG B N     1 
ATOM   8803  C  CA    . ARG B 2 235  ? 119.983 146.804 151.276 1.00 76.83  ? 259  ARG B CA    1 
ATOM   8804  C  C     . ARG B 2 235  ? 119.794 145.297 151.256 1.00 77.23  ? 259  ARG B C     1 
ATOM   8805  O  O     . ARG B 2 235  ? 119.679 144.669 152.315 1.00 94.17  ? 259  ARG B O     1 
ATOM   8806  C  CB    . ARG B 2 235  ? 118.653 147.511 151.028 1.00 78.84  ? 259  ARG B CB    1 
ATOM   8807  C  CG    . ARG B 2 235  ? 118.708 149.004 151.260 1.00 86.75  ? 259  ARG B CG    1 
ATOM   8808  C  CD    . ARG B 2 235  ? 119.184 149.297 152.660 1.00 90.61  ? 259  ARG B CD    1 
ATOM   8809  N  NE    . ARG B 2 235  ? 118.279 148.734 153.652 1.00 96.67  ? 259  ARG B NE    1 
ATOM   8810  C  CZ    . ARG B 2 235  ? 118.556 148.632 154.943 1.00 95.29  ? 259  ARG B CZ    1 
ATOM   8811  N  NH1   . ARG B 2 235  ? 119.718 149.029 155.433 1.00 96.55  ? 259  ARG B NH1   1 
ATOM   8812  N  NH2   . ARG B 2 235  ? 117.645 148.115 155.762 1.00 91.20  ? 259  ARG B NH2   1 
ATOM   8813  N  N     . LEU B 2 236  ? 119.742 144.696 150.065 1.00 67.41  ? 260  LEU B N     1 
ATOM   8814  C  CA    . LEU B 2 236  ? 119.590 143.249 149.996 1.00 76.14  ? 260  LEU B CA    1 
ATOM   8815  C  C     . LEU B 2 236  ? 120.797 142.548 150.604 1.00 89.81  ? 260  LEU B C     1 
ATOM   8816  O  O     . LEU B 2 236  ? 120.649 141.563 151.336 1.00 107.79 ? 260  LEU B O     1 
ATOM   8817  C  CB    . LEU B 2 236  ? 119.375 142.816 148.549 1.00 75.47  ? 260  LEU B CB    1 
ATOM   8818  C  CG    . LEU B 2 236  ? 118.792 141.417 148.378 1.00 77.46  ? 260  LEU B CG    1 
ATOM   8819  C  CD1   . LEU B 2 236  ? 117.527 141.279 149.202 1.00 81.00  ? 260  LEU B CD1   1 
ATOM   8820  C  CD2   . LEU B 2 236  ? 118.511 141.133 146.915 1.00 90.70  ? 260  LEU B CD2   1 
ATOM   8821  N  N     . GLN B 2 237  ? 122.000 143.066 150.343 1.00 96.76  ? 261  GLN B N     1 
ATOM   8822  C  CA    . GLN B 2 237  ? 123.197 142.516 150.967 1.00 89.94  ? 261  GLN B CA    1 
ATOM   8823  C  C     . GLN B 2 237  ? 123.140 142.645 152.483 1.00 103.18 ? 261  GLN B C     1 
ATOM   8824  O  O     . GLN B 2 237  ? 123.492 141.706 153.207 1.00 106.46 ? 261  GLN B O     1 
ATOM   8825  C  CB    . GLN B 2 237  ? 124.435 143.221 150.415 1.00 90.65  ? 261  GLN B CB    1 
ATOM   8826  C  CG    . GLN B 2 237  ? 125.604 143.277 151.376 1.00 98.27  ? 261  GLN B CG    1 
ATOM   8827  C  CD    . GLN B 2 237  ? 126.618 144.334 150.992 1.00 103.48 ? 261  GLN B CD    1 
ATOM   8828  O  OE1   . GLN B 2 237  ? 126.828 144.612 149.812 1.00 105.00 ? 261  GLN B OE1   1 
ATOM   8829  N  NE2   . GLN B 2 237  ? 127.247 144.939 151.993 1.00 99.25  ? 261  GLN B NE2   1 
ATOM   8830  N  N     . TRP B 2 238  ? 122.702 143.803 152.983 1.00 102.77 ? 262  TRP B N     1 
ATOM   8831  C  CA    . TRP B 2 238  ? 122.650 144.009 154.426 1.00 97.73  ? 262  TRP B CA    1 
ATOM   8832  C  C     . TRP B 2 238  ? 121.657 143.064 155.087 1.00 99.15  ? 262  TRP B C     1 
ATOM   8833  O  O     . TRP B 2 238  ? 121.949 142.483 156.138 1.00 104.51 ? 262  TRP B O     1 
ATOM   8834  C  CB    . TRP B 2 238  ? 122.299 145.460 154.737 1.00 105.03 ? 262  TRP B CB    1 
ATOM   8835  C  CG    . TRP B 2 238  ? 122.234 145.748 156.199 1.00 110.31 ? 262  TRP B CG    1 
ATOM   8836  C  CD1   . TRP B 2 238  ? 123.269 146.089 157.015 1.00 114.22 ? 262  TRP B CD1   1 
ATOM   8837  C  CD2   . TRP B 2 238  ? 121.067 145.719 157.023 1.00 100.33 ? 262  TRP B CD2   1 
ATOM   8838  N  NE1   . TRP B 2 238  ? 122.819 146.278 158.298 1.00 111.81 ? 262  TRP B NE1   1 
ATOM   8839  C  CE2   . TRP B 2 238  ? 121.468 146.055 158.328 1.00 98.36  ? 262  TRP B CE2   1 
ATOM   8840  C  CE3   . TRP B 2 238  ? 119.720 145.443 156.782 1.00 104.81 ? 262  TRP B CE3   1 
ATOM   8841  C  CZ2   . TRP B 2 238  ? 120.572 146.120 159.388 1.00 97.39  ? 262  TRP B CZ2   1 
ATOM   8842  C  CZ3   . TRP B 2 238  ? 118.835 145.508 157.834 1.00 112.49 ? 262  TRP B CZ3   1 
ATOM   8843  C  CH2   . TRP B 2 238  ? 119.263 145.844 159.119 1.00 105.13 ? 262  TRP B CH2   1 
ATOM   8844  N  N     . TRP B 2 239  ? 120.476 142.899 154.491 1.00 92.61  ? 263  TRP B N     1 
ATOM   8845  C  CA    . TRP B 2 239  ? 119.503 141.965 155.044 1.00 88.40  ? 263  TRP B CA    1 
ATOM   8846  C  C     . TRP B 2 239  ? 119.944 140.517 154.900 1.00 88.41  ? 263  TRP B C     1 
ATOM   8847  O  O     . TRP B 2 239  ? 119.503 139.670 155.682 1.00 102.34 ? 263  TRP B O     1 
ATOM   8848  C  CB    . TRP B 2 239  ? 118.135 142.152 154.382 1.00 95.23  ? 263  TRP B CB    1 
ATOM   8849  C  CG    . TRP B 2 239  ? 117.395 143.365 154.848 1.00 88.61  ? 263  TRP B CG    1 
ATOM   8850  C  CD1   . TRP B 2 239  ? 117.359 144.583 154.243 1.00 90.77  ? 263  TRP B CD1   1 
ATOM   8851  C  CD2   . TRP B 2 239  ? 116.583 143.477 156.022 1.00 94.34  ? 263  TRP B CD2   1 
ATOM   8852  N  NE1   . TRP B 2 239  ? 116.578 145.449 154.965 1.00 90.42  ? 263  TRP B NE1   1 
ATOM   8853  C  CE2   . TRP B 2 239  ? 116.088 144.793 156.063 1.00 91.47  ? 263  TRP B CE2   1 
ATOM   8854  C  CE3   . TRP B 2 239  ? 116.227 142.592 157.043 1.00 104.88 ? 263  TRP B CE3   1 
ATOM   8855  C  CZ2   . TRP B 2 239  ? 115.258 145.247 157.084 1.00 94.74  ? 263  TRP B CZ2   1 
ATOM   8856  C  CZ3   . TRP B 2 239  ? 115.403 143.044 158.054 1.00 102.21 ? 263  TRP B CZ3   1 
ATOM   8857  C  CH2   . TRP B 2 239  ? 114.928 144.359 158.068 1.00 99.67  ? 263  TRP B CH2   1 
ATOM   8858  N  N     . ARG B 2 240  ? 120.796 140.209 153.923 1.00 61.39  ? 264  ARG B N     1 
ATOM   8859  C  CA    . ARG B 2 240  ? 121.218 138.832 153.711 1.00 53.43  ? 264  ARG B CA    1 
ATOM   8860  C  C     . ARG B 2 240  ? 122.426 138.430 154.542 1.00 77.47  ? 264  ARG B C     1 
ATOM   8861  O  O     . ARG B 2 240  ? 122.594 137.240 154.829 1.00 91.06  ? 264  ARG B O     1 
ATOM   8862  C  CB    . ARG B 2 240  ? 121.531 138.606 152.233 1.00 70.99  ? 264  ARG B CB    1 
ATOM   8863  C  CG    . ARG B 2 240  ? 120.310 138.386 151.372 1.00 87.69  ? 264  ARG B CG    1 
ATOM   8864  C  CD    . ARG B 2 240  ? 120.680 138.385 149.907 1.00 77.87  ? 264  ARG B CD    1 
ATOM   8865  N  NE    . ARG B 2 240  ? 119.584 137.919 149.071 1.00 65.31  ? 264  ARG B NE    1 
ATOM   8866  C  CZ    . ARG B 2 240  ? 119.604 137.928 147.746 1.00 73.51  ? 264  ARG B CZ    1 
ATOM   8867  N  NH1   . ARG B 2 240  ? 120.642 138.397 147.076 1.00 84.89  ? 264  ARG B NH1   1 
ATOM   8868  N  NH2   . ARG B 2 240  ? 118.555 137.458 147.078 1.00 80.58  ? 264  ARG B NH2   1 
ATOM   8869  N  N     . LYS B 2 241  ? 123.277 139.381 154.932 1.00 102.30 ? 265  LYS B N     1 
ATOM   8870  C  CA    . LYS B 2 241  ? 124.532 139.005 155.576 1.00 97.63  ? 265  LYS B CA    1 
ATOM   8871  C  C     . LYS B 2 241  ? 124.324 138.535 157.010 1.00 92.18  ? 265  LYS B C     1 
ATOM   8872  O  O     . LYS B 2 241  ? 125.126 137.745 157.520 1.00 105.61 ? 265  LYS B O     1 
ATOM   8873  C  CB    . LYS B 2 241  ? 125.519 140.169 155.535 1.00 89.79  ? 265  LYS B CB    1 
ATOM   8874  C  CG    . LYS B 2 241  ? 125.184 141.321 156.454 1.00 96.91  ? 265  LYS B CG    1 
ATOM   8875  C  CD    . LYS B 2 241  ? 126.282 142.364 156.417 1.00 103.29 ? 265  LYS B CD    1 
ATOM   8876  C  CE    . LYS B 2 241  ? 125.980 143.519 157.347 1.00 103.39 ? 265  LYS B CE    1 
ATOM   8877  N  NZ    . LYS B 2 241  ? 127.055 144.545 157.315 1.00 107.79 ? 265  LYS B NZ    1 
ATOM   8878  N  N     . PHE B 2 242  ? 123.270 139.000 157.674 1.00 86.58  ? 266  PHE B N     1 
ATOM   8879  C  CA    . PHE B 2 242  ? 122.990 138.606 159.049 1.00 91.42  ? 266  PHE B CA    1 
ATOM   8880  C  C     . PHE B 2 242  ? 122.178 137.326 159.151 1.00 87.71  ? 266  PHE B C     1 
ATOM   8881  O  O     . PHE B 2 242  ? 121.908 136.874 160.268 1.00 95.59  ? 266  PHE B O     1 
ATOM   8882  C  CB    . PHE B 2 242  ? 122.242 139.723 159.776 1.00 91.83  ? 266  PHE B CB    1 
ATOM   8883  C  CG    . PHE B 2 242  ? 123.080 140.922 160.073 1.00 83.25  ? 266  PHE B CG    1 
ATOM   8884  C  CD1   . PHE B 2 242  ? 124.434 140.797 160.313 1.00 96.18  ? 266  PHE B CD1   1 
ATOM   8885  C  CD2   . PHE B 2 242  ? 122.510 142.178 160.117 1.00 78.37  ? 266  PHE B CD2   1 
ATOM   8886  C  CE1   . PHE B 2 242  ? 125.203 141.905 160.591 1.00 101.68 ? 266  PHE B CE1   1 
ATOM   8887  C  CE2   . PHE B 2 242  ? 123.271 143.286 160.392 1.00 87.42  ? 266  PHE B CE2   1 
ATOM   8888  C  CZ    . PHE B 2 242  ? 124.618 143.152 160.631 1.00 96.32  ? 266  PHE B CZ    1 
ATOM   8889  N  N     . ALA B 2 243  ? 121.774 136.738 158.033 1.00 67.46  ? 267  ALA B N     1 
ATOM   8890  C  CA    . ALA B 2 243  ? 120.838 135.627 158.046 1.00 74.82  ? 267  ALA B CA    1 
ATOM   8891  C  C     . ALA B 2 243  ? 121.558 134.299 157.863 1.00 81.02  ? 267  ALA B C     1 
ATOM   8892  O  O     . ALA B 2 243  ? 122.621 134.223 157.243 1.00 81.23  ? 267  ALA B O     1 
ATOM   8893  C  CB    . ALA B 2 243  ? 119.785 135.796 156.952 1.00 72.60  ? 267  ALA B CB    1 
ATOM   8894  N  N     . MET B 2 244  ? 120.962 133.248 158.422 1.00 101.65 ? 268  MET B N     1 
ATOM   8895  C  CA    . MET B 2 244  ? 121.425 131.887 158.198 1.00 101.45 ? 268  MET B CA    1 
ATOM   8896  C  C     . MET B 2 244  ? 121.010 131.346 156.839 1.00 107.32 ? 268  MET B C     1 
ATOM   8897  O  O     . MET B 2 244  ? 121.521 130.301 156.422 1.00 109.37 ? 268  MET B O     1 
ATOM   8898  C  CB    . MET B 2 244  ? 120.892 130.966 159.296 1.00 98.95  ? 268  MET B CB    1 
ATOM   8899  C  CG    . MET B 2 244  ? 121.381 131.315 160.685 1.00 106.40 ? 268  MET B CG    1 
ATOM   8900  S  SD    . MET B 2 244  ? 123.101 130.850 160.936 1.00 122.58 ? 268  MET B SD    1 
ATOM   8901  C  CE    . MET B 2 244  ? 122.996 129.080 160.698 1.00 107.62 ? 268  MET B CE    1 
ATOM   8902  N  N     . SER B 2 245  ? 120.099 132.027 156.147 1.00 79.44  ? 269  SER B N     1 
ATOM   8903  C  CA    . SER B 2 245  ? 119.654 131.607 154.819 1.00 80.96  ? 269  SER B CA    1 
ATOM   8904  C  C     . SER B 2 245  ? 119.329 132.856 154.024 1.00 79.52  ? 269  SER B C     1 
ATOM   8905  O  O     . SER B 2 245  ? 118.182 133.321 154.005 1.00 93.30  ? 269  SER B O     1 
ATOM   8906  C  CB    . SER B 2 245  ? 118.445 130.677 154.895 1.00 82.22  ? 269  SER B CB    1 
ATOM   8907  O  OG    . SER B 2 245  ? 118.746 129.510 155.640 1.00 86.48  ? 269  SER B OG    1 
ATOM   8908  N  N     . PRO B 2 246  ? 120.326 133.448 153.365 1.00 69.50  ? 270  PRO B N     1 
ATOM   8909  C  CA    . PRO B 2 246  ? 120.067 134.671 152.592 1.00 62.28  ? 270  PRO B CA    1 
ATOM   8910  C  C     . PRO B 2 246  ? 119.098 134.471 151.442 1.00 81.10  ? 270  PRO B C     1 
ATOM   8911  O  O     . PRO B 2 246  ? 118.515 135.454 150.971 1.00 91.40  ? 270  PRO B O     1 
ATOM   8912  C  CB    . PRO B 2 246  ? 121.460 135.068 152.088 1.00 66.95  ? 270  PRO B CB    1 
ATOM   8913  C  CG    . PRO B 2 246  ? 122.408 134.416 153.031 1.00 80.15  ? 270  PRO B CG    1 
ATOM   8914  C  CD    . PRO B 2 246  ? 121.759 133.116 153.399 1.00 90.05  ? 270  PRO B CD    1 
ATOM   8915  N  N     . SER B 2 247  ? 118.907 133.238 150.969 1.00 90.05  ? 271  SER B N     1 
ATOM   8916  C  CA    . SER B 2 247  ? 117.993 133.018 149.853 1.00 85.12  ? 271  SER B CA    1 
ATOM   8917  C  C     . SER B 2 247  ? 116.554 133.337 150.232 1.00 88.54  ? 271  SER B C     1 
ATOM   8918  O  O     . SER B 2 247  ? 115.742 133.659 149.358 1.00 96.65  ? 271  SER B O     1 
ATOM   8919  C  CB    . SER B 2 247  ? 118.101 131.578 149.357 1.00 78.82  ? 271  SER B CB    1 
ATOM   8920  O  OG    . SER B 2 247  ? 117.803 130.664 150.393 1.00 96.36  ? 271  SER B OG    1 
ATOM   8921  N  N     . ASN B 2 248  ? 116.216 133.251 151.521 1.00 84.17  ? 272  ASN B N     1 
ATOM   8922  C  CA    . ASN B 2 248  ? 114.867 133.597 151.956 1.00 80.25  ? 272  ASN B CA    1 
ATOM   8923  C  C     . ASN B 2 248  ? 114.583 135.078 151.748 1.00 88.25  ? 272  ASN B C     1 
ATOM   8924  O  O     . ASN B 2 248  ? 113.472 135.454 151.360 1.00 99.52  ? 272  ASN B O     1 
ATOM   8925  C  CB    . ASN B 2 248  ? 114.670 133.211 153.419 1.00 85.04  ? 272  ASN B CB    1 
ATOM   8926  C  CG    . ASN B 2 248  ? 114.484 131.722 153.607 1.00 88.19  ? 272  ASN B CG    1 
ATOM   8927  O  OD1   . ASN B 2 248  ? 114.591 130.947 152.658 1.00 86.66  ? 272  ASN B OD1   1 
ATOM   8928  N  ND2   . ASN B 2 248  ? 114.206 131.311 154.837 1.00 89.78  ? 272  ASN B ND2   1 
ATOM   8929  N  N     . PHE B 2 249  ? 115.572 135.932 151.997 1.00 62.80  ? 273  PHE B N     1 
ATOM   8930  C  CA    . PHE B 2 249  ? 115.393 137.361 151.780 1.00 72.75  ? 273  PHE B CA    1 
ATOM   8931  C  C     . PHE B 2 249  ? 115.405 137.665 150.290 1.00 85.29  ? 273  PHE B C     1 
ATOM   8932  O  O     . PHE B 2 249  ? 116.413 138.132 149.752 1.00 97.07  ? 273  PHE B O     1 
ATOM   8933  C  CB    . PHE B 2 249  ? 116.482 138.157 152.496 1.00 72.93  ? 273  PHE B CB    1 
ATOM   8934  C  CG    . PHE B 2 249  ? 116.321 138.193 153.983 1.00 73.86  ? 273  PHE B CG    1 
ATOM   8935  C  CD1   . PHE B 2 249  ? 116.695 137.112 154.760 1.00 78.45  ? 273  PHE B CD1   1 
ATOM   8936  C  CD2   . PHE B 2 249  ? 115.799 139.311 154.605 1.00 81.54  ? 273  PHE B CD2   1 
ATOM   8937  C  CE1   . PHE B 2 249  ? 116.548 137.146 156.126 1.00 79.19  ? 273  PHE B CE1   1 
ATOM   8938  C  CE2   . PHE B 2 249  ? 115.649 139.350 155.970 1.00 90.02  ? 273  PHE B CE2   1 
ATOM   8939  C  CZ    . PHE B 2 249  ? 116.024 138.266 156.732 1.00 88.92  ? 273  PHE B CZ    1 
ATOM   8940  N  N     . SER B 2 250  ? 114.286 137.411 149.621 1.00 93.49  ? 274  SER B N     1 
ATOM   8941  C  CA    . SER B 2 250  ? 114.186 137.595 148.183 1.00 94.19  ? 274  SER B CA    1 
ATOM   8942  C  C     . SER B 2 250  ? 113.920 139.065 147.869 1.00 91.76  ? 274  SER B C     1 
ATOM   8943  O  O     . SER B 2 250  ? 114.013 139.939 148.733 1.00 98.83  ? 274  SER B O     1 
ATOM   8944  C  CB    . SER B 2 250  ? 113.105 136.681 147.611 1.00 95.67  ? 274  SER B CB    1 
ATOM   8945  O  OG    . SER B 2 250  ? 111.845 136.950 148.200 1.00 99.38  ? 274  SER B OG    1 
ATOM   8946  N  N     . SER B 2 251  ? 113.592 139.353 146.613 1.00 89.38  ? 275  SER B N     1 
ATOM   8947  C  CA    . SER B 2 251  ? 113.310 140.716 146.195 1.00 94.11  ? 275  SER B CA    1 
ATOM   8948  C  C     . SER B 2 251  ? 112.391 140.679 144.985 1.00 97.13  ? 275  SER B C     1 
ATOM   8949  O  O     . SER B 2 251  ? 112.238 139.648 144.326 1.00 100.89 ? 275  SER B O     1 
ATOM   8950  C  CB    . SER B 2 251  ? 114.594 141.486 145.873 1.00 101.01 ? 275  SER B CB    1 
ATOM   8951  O  OG    . SER B 2 251  ? 114.301 142.803 145.442 1.00 104.80 ? 275  SER B OG    1 
ATOM   8952  N  N     . SER B 2 252  ? 111.778 141.824 144.704 1.00 97.86  ? 276  SER B N     1 
ATOM   8953  C  CA    . SER B 2 252  ? 110.858 141.942 143.586 1.00 100.84 ? 276  SER B CA    1 
ATOM   8954  C  C     . SER B 2 252  ? 110.928 143.361 143.049 1.00 104.15 ? 276  SER B C     1 
ATOM   8955  O  O     . SER B 2 252  ? 111.379 144.283 143.733 1.00 108.67 ? 276  SER B O     1 
ATOM   8956  C  CB    . SER B 2 252  ? 109.425 141.582 143.994 1.00 103.20 ? 276  SER B CB    1 
ATOM   8957  O  OG    . SER B 2 252  ? 109.343 140.234 144.421 1.00 106.68 ? 276  SER B OG    1 
ATOM   8958  N  N     . ASP B 2 253  ? 110.480 143.524 141.807 1.00 107.82 ? 277  ASP B N     1 
ATOM   8959  C  CA    . ASP B 2 253  ? 110.546 144.803 141.104 1.00 108.35 ? 277  ASP B CA    1 
ATOM   8960  C  C     . ASP B 2 253  ? 109.148 145.119 140.586 1.00 106.47 ? 277  ASP B C     1 
ATOM   8961  O  O     . ASP B 2 253  ? 108.784 144.727 139.475 1.00 109.55 ? 277  ASP B O     1 
ATOM   8962  C  CB    . ASP B 2 253  ? 111.574 144.752 139.980 1.00 114.90 ? 277  ASP B CB    1 
ATOM   8963  C  CG    . ASP B 2 253  ? 111.980 146.128 139.500 1.00 116.52 ? 277  ASP B CG    1 
ATOM   8964  O  OD1   . ASP B 2 253  ? 111.169 147.066 139.630 1.00 118.36 ? 277  ASP B OD1   1 
ATOM   8965  O  OD2   . ASP B 2 253  ? 113.112 146.274 138.994 1.00 111.21 ? 277  ASP B OD2   1 
ATOM   8966  N  N     . CYS B 2 254  ? 108.366 145.822 141.396 1.00 118.99 ? 278  CYS B N     1 
ATOM   8967  C  CA    . CYS B 2 254  ? 107.031 146.253 141.014 1.00 129.48 ? 278  CYS B CA    1 
ATOM   8968  C  C     . CYS B 2 254  ? 107.051 147.721 140.610 1.00 130.65 ? 278  CYS B C     1 
ATOM   8969  O  O     . CYS B 2 254  ? 107.781 148.533 141.185 1.00 129.53 ? 278  CYS B O     1 
ATOM   8970  C  CB    . CYS B 2 254  ? 106.041 146.039 142.158 1.00 130.22 ? 278  CYS B CB    1 
ATOM   8971  S  SG    . CYS B 2 254  ? 106.435 146.972 143.645 1.00 144.57 ? 278  CYS B SG    1 
ATOM   8972  N  N     . GLN B 2 255  ? 106.239 148.055 139.612 1.00 135.34 ? 279  GLN B N     1 
ATOM   8973  C  CA    . GLN B 2 255  ? 106.162 149.405 139.075 1.00 132.69 ? 279  GLN B CA    1 
ATOM   8974  C  C     . GLN B 2 255  ? 104.915 150.103 139.599 1.00 132.11 ? 279  GLN B C     1 
ATOM   8975  O  O     . GLN B 2 255  ? 103.850 149.490 139.715 1.00 136.51 ? 279  GLN B O     1 
ATOM   8976  C  CB    . GLN B 2 255  ? 106.148 149.385 137.545 1.00 135.04 ? 279  GLN B CB    1 
ATOM   8977  C  CG    . GLN B 2 255  ? 106.187 150.761 136.904 1.00 138.21 ? 279  GLN B CG    1 
ATOM   8978  C  CD    . GLN B 2 255  ? 106.289 150.695 135.396 1.00 137.34 ? 279  GLN B CD    1 
ATOM   8979  O  OE1   . GLN B 2 255  ? 106.504 149.628 134.823 1.00 137.35 ? 279  GLN B OE1   1 
ATOM   8980  N  NE2   . GLN B 2 255  ? 106.133 151.839 134.742 1.00 134.83 ? 279  GLN B NE2   1 
ATOM   8981  N  N     . ASP B 2 256  ? 105.056 151.386 139.916 1.00 146.62 ? 280  ASP B N     1 
ATOM   8982  C  CA    . ASP B 2 256  ? 103.946 152.160 140.446 1.00 149.94 ? 280  ASP B CA    1 
ATOM   8983  C  C     . ASP B 2 256  ? 102.900 152.408 139.362 1.00 152.17 ? 280  ASP B C     1 
ATOM   8984  O  O     . ASP B 2 256  ? 103.157 152.266 138.163 1.00 154.74 ? 280  ASP B O     1 
ATOM   8985  C  CB    . ASP B 2 256  ? 104.446 153.489 141.013 1.00 152.79 ? 280  ASP B CB    1 
ATOM   8986  C  CG    . ASP B 2 256  ? 103.399 154.202 141.847 1.00 154.77 ? 280  ASP B CG    1 
ATOM   8987  O  OD1   . ASP B 2 256  ? 102.327 153.610 142.092 1.00 154.20 ? 280  ASP B OD1   1 
ATOM   8988  O  OD2   . ASP B 2 256  ? 103.648 155.355 142.256 1.00 155.15 ? 280  ASP B OD2   1 
ATOM   8989  N  N     . GLU B 2 257  ? 101.696 152.777 139.806 1.00 157.23 ? 281  GLU B N     1 
ATOM   8990  C  CA    . GLU B 2 257  ? 100.608 153.052 138.874 1.00 157.61 ? 281  GLU B CA    1 
ATOM   8991  C  C     . GLU B 2 257  ? 100.933 154.238 137.976 1.00 158.94 ? 281  GLU B C     1 
ATOM   8992  O  O     . GLU B 2 257  ? 100.642 154.216 136.774 1.00 160.06 ? 281  GLU B O     1 
ATOM   8993  C  CB    . GLU B 2 257  ? 99.314  153.308 139.645 1.00 157.20 ? 281  GLU B CB    1 
ATOM   8994  C  CG    . GLU B 2 257  ? 98.992  152.248 140.681 1.00 158.19 ? 281  GLU B CG    1 
ATOM   8995  C  CD    . GLU B 2 257  ? 97.803  152.621 141.541 1.00 159.77 ? 281  GLU B CD    1 
ATOM   8996  O  OE1   . GLU B 2 257  ? 97.160  153.652 141.252 1.00 159.31 ? 281  GLU B OE1   1 
ATOM   8997  O  OE2   . GLU B 2 257  ? 97.511  151.886 142.507 1.00 159.98 ? 281  GLU B OE2   1 
ATOM   8998  N  N     . GLU B 2 258  ? 101.536 155.285 138.540 1.00 153.95 ? 282  GLU B N     1 
ATOM   8999  C  CA    . GLU B 2 258  ? 101.854 156.480 137.768 1.00 152.96 ? 282  GLU B CA    1 
ATOM   9000  C  C     . GLU B 2 258  ? 103.014 156.274 136.805 1.00 154.33 ? 282  GLU B C     1 
ATOM   9001  O  O     . GLU B 2 258  ? 103.281 157.162 135.989 1.00 154.57 ? 282  GLU B O     1 
ATOM   9002  C  CB    . GLU B 2 258  ? 102.170 157.641 138.711 1.00 152.66 ? 282  GLU B CB    1 
ATOM   9003  C  CG    . GLU B 2 258  ? 101.081 157.921 139.729 1.00 155.32 ? 282  GLU B CG    1 
ATOM   9004  C  CD    . GLU B 2 258  ? 101.423 159.081 140.638 1.00 156.79 ? 282  GLU B CD    1 
ATOM   9005  O  OE1   . GLU B 2 258  ? 102.369 159.830 140.315 1.00 155.87 ? 282  GLU B OE1   1 
ATOM   9006  O  OE2   . GLU B 2 258  ? 100.750 159.242 141.677 1.00 157.11 ? 282  GLU B OE2   1 
ATOM   9007  N  N     . GLY B 2 259  ? 103.707 155.141 136.879 1.00 143.67 ? 283  GLY B N     1 
ATOM   9008  C  CA    . GLY B 2 259  ? 104.835 154.857 136.016 1.00 142.69 ? 283  GLY B CA    1 
ATOM   9009  C  C     . GLY B 2 259  ? 106.176 154.862 136.714 1.00 144.76 ? 283  GLY B C     1 
ATOM   9010  O  O     . GLY B 2 259  ? 107.180 154.496 136.090 1.00 144.91 ? 283  GLY B O     1 
ATOM   9011  N  N     . ARG B 2 260  ? 106.230 155.265 137.979 1.00 136.90 ? 284  ARG B N     1 
ATOM   9012  C  CA    . ARG B 2 260  ? 107.483 155.254 138.717 1.00 133.42 ? 284  ARG B CA    1 
ATOM   9013  C  C     . ARG B 2 260  ? 107.915 153.823 139.014 1.00 135.37 ? 284  ARG B C     1 
ATOM   9014  O  O     . ARG B 2 260  ? 107.090 152.926 139.202 1.00 137.16 ? 284  ARG B O     1 
ATOM   9015  C  CB    . ARG B 2 260  ? 107.341 156.045 140.015 1.00 127.02 ? 284  ARG B CB    1 
ATOM   9016  C  CG    . ARG B 2 260  ? 106.915 157.484 139.799 1.00 131.35 ? 284  ARG B CG    1 
ATOM   9017  C  CD    . ARG B 2 260  ? 106.642 158.186 141.113 1.00 131.66 ? 284  ARG B CD    1 
ATOM   9018  N  NE    . ARG B 2 260  ? 105.655 157.472 141.912 1.00 133.58 ? 284  ARG B NE    1 
ATOM   9019  C  CZ    . ARG B 2 260  ? 105.065 157.969 142.989 1.00 134.95 ? 284  ARG B CZ    1 
ATOM   9020  N  NH1   . ARG B 2 260  ? 105.324 159.194 143.415 1.00 134.79 ? 284  ARG B NH1   1 
ATOM   9021  N  NH2   . ARG B 2 260  ? 104.191 157.219 143.655 1.00 134.30 ? 284  ARG B NH2   1 
ATOM   9022  N  N     . LYS B 2 261  ? 109.225 153.614 139.043 1.00 130.45 ? 285  LYS B N     1 
ATOM   9023  C  CA    . LYS B 2 261  ? 109.805 152.302 139.276 1.00 128.16 ? 285  LYS B CA    1 
ATOM   9024  C  C     . LYS B 2 261  ? 110.230 152.166 140.732 1.00 127.39 ? 285  LYS B C     1 
ATOM   9025  O  O     . LYS B 2 261  ? 110.584 153.147 141.389 1.00 133.32 ? 285  LYS B O     1 
ATOM   9026  C  CB    . LYS B 2 261  ? 111.006 152.069 138.358 1.00 129.58 ? 285  LYS B CB    1 
ATOM   9027  C  CG    . LYS B 2 261  ? 110.679 152.158 136.876 1.00 132.46 ? 285  LYS B CG    1 
ATOM   9028  C  CD    . LYS B 2 261  ? 111.920 151.943 136.025 1.00 129.52 ? 285  LYS B CD    1 
ATOM   9029  C  CE    . LYS B 2 261  ? 111.589 151.980 134.543 1.00 128.55 ? 285  LYS B CE    1 
ATOM   9030  N  NZ    . LYS B 2 261  ? 111.013 153.291 134.141 1.00 131.14 ? 285  LYS B NZ    1 
ATOM   9031  N  N     . GLY B 2 262  ? 110.189 150.936 141.235 1.00 109.04 ? 286  GLY B N     1 
ATOM   9032  C  CA    . GLY B 2 262  ? 110.544 150.703 142.622 1.00 108.65 ? 286  GLY B CA    1 
ATOM   9033  C  C     . GLY B 2 262  ? 110.775 149.235 142.888 1.00 104.13 ? 286  GLY B C     1 
ATOM   9034  O  O     . GLY B 2 262  ? 110.519 148.376 142.043 1.00 115.23 ? 286  GLY B O     1 
ATOM   9035  N  N     . ASN B 2 263  ? 111.263 148.955 144.093 1.00 84.00  ? 287  ASN B N     1 
ATOM   9036  C  CA    . ASN B 2 263  ? 111.593 147.600 144.505 1.00 86.31  ? 287  ASN B CA    1 
ATOM   9037  C  C     . ASN B 2 263  ? 111.005 147.316 145.876 1.00 95.46  ? 287  ASN B C     1 
ATOM   9038  O  O     . ASN B 2 263  ? 110.936 148.205 146.729 1.00 108.66 ? 287  ASN B O     1 
ATOM   9039  C  CB    . ASN B 2 263  ? 113.105 147.387 144.530 1.00 98.45  ? 287  ASN B CB    1 
ATOM   9040  C  CG    . ASN B 2 263  ? 113.711 147.384 143.147 1.00 108.58 ? 287  ASN B CG    1 
ATOM   9041  O  OD1   . ASN B 2 263  ? 113.242 146.679 142.255 1.00 109.02 ? 287  ASN B OD1   1 
ATOM   9042  N  ND2   . ASN B 2 263  ? 114.753 148.184 142.954 1.00 105.00 ? 287  ASN B ND2   1 
ATOM   9043  N  N     . LYS B 2 264  ? 110.582 146.071 146.081 1.00 97.76  ? 288  LYS B N     1 
ATOM   9044  C  CA    . LYS B 2 264  ? 110.036 145.612 147.351 1.00 96.10  ? 288  LYS B CA    1 
ATOM   9045  C  C     . LYS B 2 264  ? 110.837 144.410 147.827 1.00 105.45 ? 288  LYS B C     1 
ATOM   9046  O  O     . LYS B 2 264  ? 110.869 143.378 147.151 1.00 113.08 ? 288  LYS B O     1 
ATOM   9047  C  CB    . LYS B 2 264  ? 108.559 145.238 147.219 1.00 96.94  ? 288  LYS B CB    1 
ATOM   9048  C  CG    . LYS B 2 264  ? 107.624 146.411 147.011 1.00 104.41 ? 288  LYS B CG    1 
ATOM   9049  C  CD    . LYS B 2 264  ? 106.176 145.965 147.129 1.00 107.08 ? 288  LYS B CD    1 
ATOM   9050  C  CE    . LYS B 2 264  ? 105.216 147.129 146.959 1.00 109.64 ? 288  LYS B CE    1 
ATOM   9051  N  NZ    . LYS B 2 264  ? 105.435 148.189 147.978 1.00 114.14 ? 288  LYS B NZ    1 
ATOM   9052  N  N     . LEU B 2 265  ? 111.476 144.543 148.984 1.00 100.27 ? 289  LEU B N     1 
ATOM   9053  C  CA    . LEU B 2 265  ? 112.121 143.398 149.603 1.00 89.47  ? 289  LEU B CA    1 
ATOM   9054  C  C     . LEU B 2 265  ? 111.074 142.515 150.273 1.00 89.49  ? 289  LEU B C     1 
ATOM   9055  O  O     . LEU B 2 265  ? 109.917 142.900 150.447 1.00 100.30 ? 289  LEU B O     1 
ATOM   9056  C  CB    . LEU B 2 265  ? 113.172 143.848 150.615 1.00 91.56  ? 289  LEU B CB    1 
ATOM   9057  C  CG    . LEU B 2 265  ? 114.576 144.145 150.086 1.00 97.01  ? 289  LEU B CG    1 
ATOM   9058  C  CD1   . LEU B 2 265  ? 114.590 145.365 149.183 1.00 88.75  ? 289  LEU B CD1   1 
ATOM   9059  C  CD2   . LEU B 2 265  ? 115.545 144.323 151.240 1.00 103.08 ? 289  LEU B CD2   1 
ATOM   9060  N  N     . TYR B 2 266  ? 111.494 141.318 150.666 1.00 84.86  ? 290  TYR B N     1 
ATOM   9061  C  CA    . TYR B 2 266  ? 110.574 140.336 151.214 1.00 95.92  ? 290  TYR B CA    1 
ATOM   9062  C  C     . TYR B 2 266  ? 111.306 139.477 152.234 1.00 101.95 ? 290  TYR B C     1 
ATOM   9063  O  O     . TYR B 2 266  ? 112.483 139.691 152.534 1.00 113.94 ? 290  TYR B O     1 
ATOM   9064  C  CB    . TYR B 2 266  ? 109.983 139.452 150.110 1.00 101.76 ? 290  TYR B CB    1 
ATOM   9065  C  CG    . TYR B 2 266  ? 108.803 140.042 149.373 1.00 101.94 ? 290  TYR B CG    1 
ATOM   9066  C  CD1   . TYR B 2 266  ? 107.836 140.773 150.041 1.00 103.01 ? 290  TYR B CD1   1 
ATOM   9067  C  CD2   . TYR B 2 266  ? 108.650 139.853 148.008 1.00 96.40  ? 290  TYR B CD2   1 
ATOM   9068  C  CE1   . TYR B 2 266  ? 106.756 141.311 149.369 1.00 103.24 ? 290  TYR B CE1   1 
ATOM   9069  C  CE2   . TYR B 2 266  ? 107.574 140.386 147.330 1.00 96.25  ? 290  TYR B CE2   1 
ATOM   9070  C  CZ    . TYR B 2 266  ? 106.630 141.113 148.015 1.00 101.78 ? 290  TYR B CZ    1 
ATOM   9071  O  OH    . TYR B 2 266  ? 105.554 141.645 147.343 1.00 106.68 ? 290  TYR B OH    1 
ATOM   9072  N  N     . TYR B 2 267  ? 110.586 138.494 152.765 1.00 91.72  ? 291  TYR B N     1 
ATOM   9073  C  CA    . TYR B 2 267  ? 111.170 137.410 153.539 1.00 76.90  ? 291  TYR B CA    1 
ATOM   9074  C  C     . TYR B 2 267  ? 110.227 136.225 153.440 1.00 88.06  ? 291  TYR B C     1 
ATOM   9075  O  O     . TYR B 2 267  ? 109.012 136.391 153.567 1.00 106.46 ? 291  TYR B O     1 
ATOM   9076  C  CB    . TYR B 2 267  ? 111.390 137.796 155.004 1.00 83.69  ? 291  TYR B CB    1 
ATOM   9077  C  CG    . TYR B 2 267  ? 111.841 136.627 155.849 1.00 99.12  ? 291  TYR B CG    1 
ATOM   9078  C  CD1   . TYR B 2 267  ? 113.176 136.266 155.912 1.00 97.53  ? 291  TYR B CD1   1 
ATOM   9079  C  CD2   . TYR B 2 267  ? 110.929 135.873 156.569 1.00 101.91 ? 291  TYR B CD2   1 
ATOM   9080  C  CE1   . TYR B 2 267  ? 113.588 135.193 156.672 1.00 85.87  ? 291  TYR B CE1   1 
ATOM   9081  C  CE2   . TYR B 2 267  ? 111.334 134.800 157.330 1.00 96.23  ? 291  TYR B CE2   1 
ATOM   9082  C  CZ    . TYR B 2 267  ? 112.663 134.465 157.377 1.00 88.62  ? 291  TYR B CZ    1 
ATOM   9083  O  OH    . TYR B 2 267  ? 113.064 133.394 158.137 1.00 103.35 ? 291  TYR B OH    1 
ATOM   9084  N  N     . ASN B 2 268  ? 110.784 135.036 153.220 1.00 91.57  ? 292  ASN B N     1 
ATOM   9085  C  CA    . ASN B 2 268  ? 109.972 133.838 153.017 1.00 101.11 ? 292  ASN B CA    1 
ATOM   9086  C  C     . ASN B 2 268  ? 109.652 133.218 154.375 1.00 104.80 ? 292  ASN B C     1 
ATOM   9087  O  O     . ASN B 2 268  ? 110.287 132.265 154.831 1.00 113.94 ? 292  ASN B O     1 
ATOM   9088  C  CB    . ASN B 2 268  ? 110.686 132.857 152.096 1.00 99.51  ? 292  ASN B CB    1 
ATOM   9089  C  CG    . ASN B 2 268  ? 109.806 131.691 151.693 1.00 101.56 ? 292  ASN B CG    1 
ATOM   9090  O  OD1   . ASN B 2 268  ? 108.581 131.776 151.753 1.00 102.96 ? 292  ASN B OD1   1 
ATOM   9091  N  ND2   . ASN B 2 268  ? 110.427 130.595 151.278 1.00 103.67 ? 292  ASN B ND2   1 
ATOM   9092  N  N     . PHE B 2 269  ? 108.636 133.783 155.031 1.00 84.91  ? 293  PHE B N     1 
ATOM   9093  C  CA    . PHE B 2 269  ? 108.121 133.207 156.259 1.00 83.66  ? 293  PHE B CA    1 
ATOM   9094  C  C     . PHE B 2 269  ? 107.514 131.837 155.963 1.00 100.77 ? 293  PHE B C     1 
ATOM   9095  O  O     . PHE B 2 269  ? 107.241 131.509 154.806 1.00 109.63 ? 293  PHE B O     1 
ATOM   9096  C  CB    . PHE B 2 269  ? 107.067 134.125 156.880 1.00 94.74  ? 293  PHE B CB    1 
ATOM   9097  C  CG    . PHE B 2 269  ? 107.631 135.346 157.545 1.00 92.98  ? 293  PHE B CG    1 
ATOM   9098  C  CD1   . PHE B 2 269  ? 108.124 135.281 158.834 1.00 98.06  ? 293  PHE B CD1   1 
ATOM   9099  C  CD2   . PHE B 2 269  ? 107.643 136.563 156.892 1.00 97.47  ? 293  PHE B CD2   1 
ATOM   9100  C  CE1   . PHE B 2 269  ? 108.633 136.402 159.451 1.00 95.50  ? 293  PHE B CE1   1 
ATOM   9101  C  CE2   . PHE B 2 269  ? 108.151 137.689 157.505 1.00 95.92  ? 293  PHE B CE2   1 
ATOM   9102  C  CZ    . PHE B 2 269  ? 108.646 137.608 158.786 1.00 95.77  ? 293  PHE B CZ    1 
ATOM   9103  N  N     . PRO B 2 270  ? 107.308 131.010 156.993 1.00 106.40 ? 294  PRO B N     1 
ATOM   9104  C  CA    . PRO B 2 270  ? 106.698 129.692 156.755 1.00 108.15 ? 294  PRO B CA    1 
ATOM   9105  C  C     . PRO B 2 270  ? 105.345 129.757 156.070 1.00 110.03 ? 294  PRO B C     1 
ATOM   9106  O  O     . PRO B 2 270  ? 104.998 128.834 155.323 1.00 106.37 ? 294  PRO B O     1 
ATOM   9107  C  CB    . PRO B 2 270  ? 106.582 129.105 158.167 1.00 106.02 ? 294  PRO B CB    1 
ATOM   9108  C  CG    . PRO B 2 270  ? 107.668 129.755 158.922 1.00 106.59 ? 294  PRO B CG    1 
ATOM   9109  C  CD    . PRO B 2 270  ? 107.771 131.151 158.384 1.00 106.54 ? 294  PRO B CD    1 
ATOM   9110  N  N     . TRP B 2 271  ? 104.564 130.814 156.302 1.00 113.14 ? 295  TRP B N     1 
ATOM   9111  C  CA    . TRP B 2 271  ? 103.265 130.926 155.649 1.00 111.19 ? 295  TRP B CA    1 
ATOM   9112  C  C     . TRP B 2 271  ? 103.376 131.556 154.266 1.00 113.56 ? 295  TRP B C     1 
ATOM   9113  O  O     . TRP B 2 271  ? 102.673 131.141 153.338 1.00 119.91 ? 295  TRP B O     1 
ATOM   9114  C  CB    . TRP B 2 271  ? 102.300 131.729 156.523 1.00 115.46 ? 295  TRP B CB    1 
ATOM   9115  C  CG    . TRP B 2 271  ? 102.774 133.106 156.864 1.00 114.65 ? 295  TRP B CG    1 
ATOM   9116  C  CD1   . TRP B 2 271  ? 102.629 134.232 156.111 1.00 114.45 ? 295  TRP B CD1   1 
ATOM   9117  C  CD2   . TRP B 2 271  ? 103.455 133.507 158.057 1.00 111.56 ? 295  TRP B CD2   1 
ATOM   9118  N  NE1   . TRP B 2 271  ? 103.184 135.308 156.757 1.00 116.94 ? 295  TRP B NE1   1 
ATOM   9119  C  CE2   . TRP B 2 271  ? 103.698 134.889 157.955 1.00 110.23 ? 295  TRP B CE2   1 
ATOM   9120  C  CE3   . TRP B 2 271  ? 103.885 132.831 159.200 1.00 117.12 ? 295  TRP B CE3   1 
ATOM   9121  C  CZ2   . TRP B 2 271  ? 104.352 135.606 158.950 1.00 112.00 ? 295  TRP B CZ2   1 
ATOM   9122  C  CZ3   . TRP B 2 271  ? 104.534 133.544 160.186 1.00 117.77 ? 295  TRP B CZ3   1 
ATOM   9123  C  CH2   . TRP B 2 271  ? 104.762 134.917 160.056 1.00 114.87 ? 295  TRP B CH2   1 
ATOM   9124  N  N     . GLY B 2 272  ? 104.242 132.547 154.104 1.00 94.34  ? 296  GLY B N     1 
ATOM   9125  C  CA    . GLY B 2 272  ? 104.375 133.201 152.818 1.00 95.05  ? 296  GLY B CA    1 
ATOM   9126  C  C     . GLY B 2 272  ? 105.434 134.275 152.858 1.00 91.89  ? 296  GLY B C     1 
ATOM   9127  O  O     . GLY B 2 272  ? 106.290 134.290 153.743 1.00 101.78 ? 296  GLY B O     1 
ATOM   9128  N  N     . LYS B 2 273  ? 105.373 135.176 151.884 1.00 84.78  ? 297  LYS B N     1 
ATOM   9129  C  CA    . LYS B 2 273  ? 106.303 136.292 151.796 1.00 85.70  ? 297  LYS B CA    1 
ATOM   9130  C  C     . LYS B 2 273  ? 105.656 137.543 152.368 1.00 98.91  ? 297  LYS B C     1 
ATOM   9131  O  O     . LYS B 2 273  ? 104.498 137.843 152.063 1.00 111.70 ? 297  LYS B O     1 
ATOM   9132  C  CB    . LYS B 2 273  ? 106.734 136.538 150.351 1.00 90.05  ? 297  LYS B CB    1 
ATOM   9133  C  CG    . LYS B 2 273  ? 107.579 135.430 149.763 1.00 103.43 ? 297  LYS B CG    1 
ATOM   9134  C  CD    . LYS B 2 273  ? 108.210 135.870 148.458 1.00 97.40  ? 297  LYS B CD    1 
ATOM   9135  C  CE    . LYS B 2 273  ? 109.179 134.827 147.938 1.00 101.38 ? 297  LYS B CE    1 
ATOM   9136  N  NZ    . LYS B 2 273  ? 109.879 135.297 146.713 1.00 105.31 ? 297  LYS B NZ    1 
ATOM   9137  N  N     . GLU B 2 274  ? 106.403 138.267 153.194 1.00 94.30  ? 298  GLU B N     1 
ATOM   9138  C  CA    . GLU B 2 274  ? 105.918 139.488 153.818 1.00 94.26  ? 298  GLU B CA    1 
ATOM   9139  C  C     . GLU B 2 274  ? 106.865 140.633 153.500 1.00 97.79  ? 298  GLU B C     1 
ATOM   9140  O  O     . GLU B 2 274  ? 108.088 140.469 153.536 1.00 104.57 ? 298  GLU B O     1 
ATOM   9141  C  CB    . GLU B 2 274  ? 105.778 139.320 155.333 1.00 89.01  ? 298  GLU B CB    1 
ATOM   9142  C  CG    . GLU B 2 274  ? 104.822 138.215 155.752 1.00 99.68  ? 298  GLU B CG    1 
ATOM   9143  C  CD    . GLU B 2 274  ? 103.365 138.573 155.534 1.00 107.45 ? 298  GLU B CD    1 
ATOM   9144  O  OE1   . GLU B 2 274  ? 103.069 139.757 155.271 1.00 108.26 ? 298  GLU B OE1   1 
ATOM   9145  O  OE2   . GLU B 2 274  ? 102.511 137.668 155.631 1.00 106.83 ? 298  GLU B OE2   1 
ATOM   9146  N  N     . LEU B 2 275  ? 106.293 141.788 153.179 1.00 90.82  ? 299  LEU B N     1 
ATOM   9147  C  CA    . LEU B 2 275  ? 107.092 142.958 152.848 1.00 85.14  ? 299  LEU B CA    1 
ATOM   9148  C  C     . LEU B 2 275  ? 107.813 143.474 154.086 1.00 98.68  ? 299  LEU B C     1 
ATOM   9149  O  O     . LEU B 2 275  ? 107.203 143.646 155.146 1.00 106.81 ? 299  LEU B O     1 
ATOM   9150  C  CB    . LEU B 2 275  ? 106.198 144.049 152.261 1.00 92.38  ? 299  LEU B CB    1 
ATOM   9151  C  CG    . LEU B 2 275  ? 106.843 145.401 151.965 1.00 101.53 ? 299  LEU B CG    1 
ATOM   9152  C  CD1   . LEU B 2 275  ? 107.829 145.280 150.822 1.00 105.47 ? 299  LEU B CD1   1 
ATOM   9153  C  CD2   . LEU B 2 275  ? 105.782 146.442 151.652 1.00 97.89  ? 299  LEU B CD2   1 
ATOM   9154  N  N     . ILE B 2 276  ? 109.114 143.722 153.953 1.00 99.51  ? 300  ILE B N     1 
ATOM   9155  C  CA    . ILE B 2 276  ? 109.899 144.279 155.051 1.00 97.22  ? 300  ILE B CA    1 
ATOM   9156  C  C     . ILE B 2 276  ? 110.641 145.550 154.677 1.00 101.13 ? 300  ILE B C     1 
ATOM   9157  O  O     . ILE B 2 276  ? 111.102 146.270 155.579 1.00 114.62 ? 300  ILE B O     1 
ATOM   9158  C  CB    . ILE B 2 276  ? 110.893 143.233 155.603 1.00 87.43  ? 300  ILE B CB    1 
ATOM   9159  C  CG1   . ILE B 2 276  ? 111.879 142.812 154.518 1.00 94.81  ? 300  ILE B CG1   1 
ATOM   9160  C  CG2   . ILE B 2 276  ? 110.157 142.026 156.154 1.00 100.83 ? 300  ILE B CG2   1 
ATOM   9161  C  CD1   . ILE B 2 276  ? 112.909 141.827 154.997 1.00 102.65 ? 300  ILE B CD1   1 
ATOM   9162  N  N     . GLU B 2 277  ? 110.794 145.879 153.397 1.00 90.20  ? 301  GLU B N     1 
ATOM   9163  C  CA    . GLU B 2 277  ? 111.458 147.113 152.998 1.00 92.25  ? 301  GLU B CA    1 
ATOM   9164  C  C     . GLU B 2 277  ? 111.064 147.435 151.566 1.00 93.37  ? 301  GLU B C     1 
ATOM   9165  O  O     . GLU B 2 277  ? 110.874 146.534 150.746 1.00 105.54 ? 301  GLU B O     1 
ATOM   9166  C  CB    . GLU B 2 277  ? 112.980 147.003 153.126 1.00 93.01  ? 301  GLU B CB    1 
ATOM   9167  C  CG    . GLU B 2 277  ? 113.708 148.332 153.024 1.00 99.51  ? 301  GLU B CG    1 
ATOM   9168  C  CD    . GLU B 2 277  ? 115.085 148.290 153.651 1.00 108.97 ? 301  GLU B CD    1 
ATOM   9169  O  OE1   . GLU B 2 277  ? 115.601 147.177 153.875 1.00 116.07 ? 301  GLU B OE1   1 
ATOM   9170  O  OE2   . GLU B 2 277  ? 115.649 149.369 153.929 1.00 111.59 ? 301  GLU B OE2   1 
ATOM   9171  N  N     . THR B 2 278  ? 110.951 148.728 151.273 1.00 99.01  ? 302  THR B N     1 
ATOM   9172  C  CA    . THR B 2 278  ? 110.504 149.185 149.965 1.00 102.40 ? 302  THR B CA    1 
ATOM   9173  C  C     . THR B 2 278  ? 111.307 150.407 149.551 1.00 109.59 ? 302  THR B C     1 
ATOM   9174  O  O     . THR B 2 278  ? 111.496 151.327 150.351 1.00 122.72 ? 302  THR B O     1 
ATOM   9175  C  CB    . THR B 2 278  ? 109.011 149.524 149.979 1.00 98.86  ? 302  THR B CB    1 
ATOM   9176  O  OG1   . THR B 2 278  ? 108.292 148.489 150.658 1.00 107.36 ? 302  THR B OG1   1 
ATOM   9177  C  CG2   . THR B 2 278  ? 108.488 149.639 148.563 1.00 103.98 ? 302  THR B CG2   1 
ATOM   9178  N  N     . LEU B 2 279  ? 111.776 150.412 148.305 1.00 100.33 ? 303  LEU B N     1 
ATOM   9179  C  CA    . LEU B 2 279  ? 112.519 151.532 147.736 1.00 95.36  ? 303  LEU B CA    1 
ATOM   9180  C  C     . LEU B 2 279  ? 111.731 152.072 146.551 1.00 98.93  ? 303  LEU B C     1 
ATOM   9181  O  O     . LEU B 2 279  ? 111.719 151.456 145.481 1.00 112.51 ? 303  LEU B O     1 
ATOM   9182  C  CB    . LEU B 2 279  ? 113.923 151.109 147.303 1.00 92.79  ? 303  LEU B CB    1 
ATOM   9183  C  CG    . LEU B 2 279  ? 114.835 150.383 148.294 1.00 102.90 ? 303  LEU B CG    1 
ATOM   9184  C  CD1   . LEU B 2 279  ? 114.599 148.882 148.263 1.00 109.77 ? 303  LEU B CD1   1 
ATOM   9185  C  CD2   . LEU B 2 279  ? 116.293 150.699 148.010 1.00 107.19 ? 303  LEU B CD2   1 
ATOM   9186  N  N     . TRP B 2 280  ? 111.080 153.216 146.735 1.00 102.63 ? 304  TRP B N     1 
ATOM   9187  C  CA    . TRP B 2 280  ? 110.307 153.852 145.676 1.00 113.46 ? 304  TRP B CA    1 
ATOM   9188  C  C     . TRP B 2 280  ? 111.104 154.998 145.075 1.00 109.32 ? 304  TRP B C     1 
ATOM   9189  O  O     . TRP B 2 280  ? 111.542 155.900 145.795 1.00 120.22 ? 304  TRP B O     1 
ATOM   9190  C  CB    . TRP B 2 280  ? 108.966 154.369 146.197 1.00 114.22 ? 304  TRP B CB    1 
ATOM   9191  C  CG    . TRP B 2 280  ? 107.955 153.297 146.411 1.00 114.68 ? 304  TRP B CG    1 
ATOM   9192  C  CD1   . TRP B 2 280  ? 107.378 152.942 147.591 1.00 117.48 ? 304  TRP B CD1   1 
ATOM   9193  C  CD2   . TRP B 2 280  ? 107.404 152.427 145.416 1.00 109.08 ? 304  TRP B CD2   1 
ATOM   9194  N  NE1   . TRP B 2 280  ? 106.495 151.909 147.394 1.00 117.41 ? 304  TRP B NE1   1 
ATOM   9195  C  CE2   . TRP B 2 280  ? 106.496 151.573 146.067 1.00 112.48 ? 304  TRP B CE2   1 
ATOM   9196  C  CE3   . TRP B 2 280  ? 107.590 152.290 144.038 1.00 108.07 ? 304  TRP B CE3   1 
ATOM   9197  C  CZ2   . TRP B 2 280  ? 105.775 150.594 145.388 1.00 113.76 ? 304  TRP B CZ2   1 
ATOM   9198  C  CZ3   . TRP B 2 280  ? 106.874 151.317 143.367 1.00 111.88 ? 304  TRP B CZ3   1 
ATOM   9199  C  CH2   . TRP B 2 280  ? 105.978 150.483 144.041 1.00 114.13 ? 304  TRP B CH2   1 
ATOM   9200  N  N     . ASN B 2 281  ? 111.280 154.964 143.756 1.00 97.25  ? 305  ASN B N     1 
ATOM   9201  C  CA    . ASN B 2 281  ? 112.015 156.011 143.049 1.00 99.86  ? 305  ASN B CA    1 
ATOM   9202  C  C     . ASN B 2 281  ? 111.049 157.141 142.691 1.00 106.73 ? 305  ASN B C     1 
ATOM   9203  O  O     . ASN B 2 281  ? 110.697 157.373 141.534 1.00 115.51 ? 305  ASN B O     1 
ATOM   9204  C  CB    . ASN B 2 281  ? 112.705 155.437 141.818 1.00 111.02 ? 305  ASN B CB    1 
ATOM   9205  C  CG    . ASN B 2 281  ? 113.750 156.371 141.243 1.00 116.22 ? 305  ASN B CG    1 
ATOM   9206  O  OD1   . ASN B 2 281  ? 113.505 157.561 141.057 1.00 116.88 ? 305  ASN B OD1   1 
ATOM   9207  N  ND2   . ASN B 2 281  ? 114.929 155.831 140.959 1.00 115.35 ? 305  ASN B ND2   1 
ATOM   9208  N  N     . LEU B 2 282  ? 110.615 157.845 143.733 1.00 116.34 ? 306  LEU B N     1 
ATOM   9209  C  CA    . LEU B 2 282  ? 109.690 158.955 143.565 1.00 118.95 ? 306  LEU B CA    1 
ATOM   9210  C  C     . LEU B 2 282  ? 110.349 160.096 142.799 1.00 118.87 ? 306  LEU B C     1 
ATOM   9211  O  O     . LEU B 2 282  ? 111.565 160.286 142.846 1.00 122.29 ? 306  LEU B O     1 
ATOM   9212  C  CB    . LEU B 2 282  ? 109.211 159.462 144.926 1.00 112.30 ? 306  LEU B CB    1 
ATOM   9213  C  CG    . LEU B 2 282  ? 108.754 158.411 145.937 1.00 115.32 ? 306  LEU B CG    1 
ATOM   9214  C  CD1   . LEU B 2 282  ? 108.464 159.060 147.276 1.00 116.04 ? 306  LEU B CD1   1 
ATOM   9215  C  CD2   . LEU B 2 282  ? 107.535 157.670 145.425 1.00 116.63 ? 306  LEU B CD2   1 
ATOM   9216  N  N     . GLY B 2 283  ? 109.532 160.858 142.088 1.00 127.92 ? 307  GLY B N     1 
ATOM   9217  C  CA    . GLY B 2 283  ? 110.007 162.038 141.401 1.00 130.03 ? 307  GLY B CA    1 
ATOM   9218  C  C     . GLY B 2 283  ? 110.111 163.214 142.349 1.00 134.88 ? 307  GLY B C     1 
ATOM   9219  O  O     . GLY B 2 283  ? 110.112 163.066 143.573 1.00 136.59 ? 307  GLY B O     1 
ATOM   9220  N  N     . ASP B 2 284  ? 110.201 164.406 141.766 1.00 158.64 ? 308  ASP B N     1 
ATOM   9221  C  CA    . ASP B 2 284  ? 110.205 165.643 142.532 1.00 158.66 ? 308  ASP B CA    1 
ATOM   9222  C  C     . ASP B 2 284  ? 108.799 166.155 142.815 1.00 159.78 ? 308  ASP B C     1 
ATOM   9223  O  O     . ASP B 2 284  ? 108.644 167.296 143.260 1.00 159.41 ? 308  ASP B O     1 
ATOM   9224  C  CB    . ASP B 2 284  ? 111.014 166.716 141.801 1.00 157.30 ? 308  ASP B CB    1 
ATOM   9225  C  CG    . ASP B 2 284  ? 110.473 167.009 140.417 1.00 163.02 ? 308  ASP B CG    1 
ATOM   9226  O  OD1   . ASP B 2 284  ? 109.878 166.098 139.805 1.00 165.38 ? 308  ASP B OD1   1 
ATOM   9227  O  OD2   . ASP B 2 284  ? 110.644 168.151 139.940 1.00 164.13 ? 308  ASP B OD2   1 
ATOM   9228  N  N     . HIS B 2 285  ? 107.776 165.334 142.564 1.00 161.36 ? 309  HIS B N     1 
ATOM   9229  C  CA    . HIS B 2 285  ? 106.399 165.763 142.782 1.00 160.45 ? 309  HIS B CA    1 
ATOM   9230  C  C     . HIS B 2 285  ? 106.134 166.073 144.249 1.00 161.17 ? 309  HIS B C     1 
ATOM   9231  O  O     . HIS B 2 285  ? 105.488 167.077 144.570 1.00 163.28 ? 309  HIS B O     1 
ATOM   9232  C  CB    . HIS B 2 285  ? 105.436 164.689 142.276 1.00 160.59 ? 309  HIS B CB    1 
ATOM   9233  C  CG    . HIS B 2 285  ? 104.057 164.794 142.847 1.00 163.50 ? 309  HIS B CG    1 
ATOM   9234  N  ND1   . HIS B 2 285  ? 103.310 165.951 142.785 1.00 164.24 ? 309  HIS B ND1   1 
ATOM   9235  C  CD2   . HIS B 2 285  ? 103.287 163.885 143.490 1.00 163.41 ? 309  HIS B CD2   1 
ATOM   9236  C  CE1   . HIS B 2 285  ? 102.141 165.750 143.367 1.00 162.83 ? 309  HIS B CE1   1 
ATOM   9237  N  NE2   . HIS B 2 285  ? 102.102 164.504 143.803 1.00 163.45 ? 309  HIS B NE2   1 
ATOM   9238  N  N     . GLU B 2 286  ? 106.618 165.219 145.155 1.00 163.71 ? 310  GLU B N     1 
ATOM   9239  C  CA    . GLU B 2 286  ? 106.361 165.429 146.577 1.00 163.05 ? 310  GLU B CA    1 
ATOM   9240  C  C     . GLU B 2 286  ? 106.987 166.726 147.070 1.00 160.93 ? 310  GLU B C     1 
ATOM   9241  O  O     . GLU B 2 286  ? 106.353 167.487 147.811 1.00 161.93 ? 310  GLU B O     1 
ATOM   9242  C  CB    . GLU B 2 286  ? 106.883 164.244 147.390 1.00 163.05 ? 310  GLU B CB    1 
ATOM   9243  C  CG    . GLU B 2 286  ? 106.018 162.996 147.317 1.00 163.14 ? 310  GLU B CG    1 
ATOM   9244  C  CD    . GLU B 2 286  ? 106.149 162.264 145.998 1.00 165.38 ? 310  GLU B CD    1 
ATOM   9245  O  OE1   . GLU B 2 286  ? 107.093 162.564 145.239 1.00 166.33 ? 310  GLU B OE1   1 
ATOM   9246  O  OE2   . GLU B 2 286  ? 105.306 161.387 145.719 1.00 165.36 ? 310  GLU B OE2   1 
ATOM   9247  N  N     . LEU B 2 287  ? 108.230 166.998 146.669 1.00 144.87 ? 311  LEU B N     1 
ATOM   9248  C  CA    . LEU B 2 287  ? 108.893 168.223 147.104 1.00 145.52 ? 311  LEU B CA    1 
ATOM   9249  C  C     . LEU B 2 287  ? 108.229 169.459 146.511 1.00 150.28 ? 311  LEU B C     1 
ATOM   9250  O  O     . LEU B 2 287  ? 108.073 170.475 147.200 1.00 151.34 ? 311  LEU B O     1 
ATOM   9251  C  CB    . LEU B 2 287  ? 110.374 168.175 146.734 1.00 144.59 ? 311  LEU B CB    1 
ATOM   9252  C  CG    . LEU B 2 287  ? 111.283 167.432 147.709 1.00 143.24 ? 311  LEU B CG    1 
ATOM   9253  C  CD1   . LEU B 2 287  ? 112.727 167.496 147.244 1.00 146.66 ? 311  LEU B CD1   1 
ATOM   9254  C  CD2   . LEU B 2 287  ? 111.141 168.016 149.103 1.00 142.84 ? 311  LEU B CD2   1 
ATOM   9255  N  N     . LEU B 2 288  ? 107.839 169.399 145.235 1.00 153.46 ? 312  LEU B N     1 
ATOM   9256  C  CA    . LEU B 2 288  ? 107.171 170.538 144.614 1.00 151.15 ? 312  LEU B CA    1 
ATOM   9257  C  C     . LEU B 2 288  ? 105.826 170.815 145.273 1.00 152.42 ? 312  LEU B C     1 
ATOM   9258  O  O     . LEU B 2 288  ? 105.461 171.976 145.491 1.00 152.15 ? 312  LEU B O     1 
ATOM   9259  C  CB    . LEU B 2 288  ? 106.994 170.293 143.116 1.00 152.60 ? 312  LEU B CB    1 
ATOM   9260  C  CG    . LEU B 2 288  ? 108.269 170.302 142.273 1.00 152.33 ? 312  LEU B CG    1 
ATOM   9261  C  CD1   . LEU B 2 288  ? 107.948 170.046 140.810 1.00 150.21 ? 312  LEU B CD1   1 
ATOM   9262  C  CD2   . LEU B 2 288  ? 109.010 171.616 142.443 1.00 152.49 ? 312  LEU B CD2   1 
ATOM   9263  N  N     . HIS B 2 289  ? 105.072 169.761 145.589 1.00 160.33 ? 313  HIS B N     1 
ATOM   9264  C  CA    . HIS B 2 289  ? 103.799 169.940 146.279 1.00 158.74 ? 313  HIS B CA    1 
ATOM   9265  C  C     . HIS B 2 289  ? 104.006 170.487 147.686 1.00 160.24 ? 313  HIS B C     1 
ATOM   9266  O  O     . HIS B 2 289  ? 103.248 171.351 148.140 1.00 159.73 ? 313  HIS B O     1 
ATOM   9267  C  CB    . HIS B 2 289  ? 103.039 168.615 146.321 1.00 157.49 ? 313  HIS B CB    1 
ATOM   9268  C  CG    . HIS B 2 289  ? 101.668 168.721 146.911 1.00 159.34 ? 313  HIS B CG    1 
ATOM   9269  N  ND1   . HIS B 2 289  ? 101.026 169.927 147.096 1.00 160.93 ? 313  HIS B ND1   1 
ATOM   9270  C  CD2   . HIS B 2 289  ? 100.814 167.769 147.357 1.00 160.76 ? 313  HIS B CD2   1 
ATOM   9271  C  CE1   . HIS B 2 289  ? 99.838  169.714 147.631 1.00 160.10 ? 313  HIS B CE1   1 
ATOM   9272  N  NE2   . HIS B 2 289  ? 99.684  168.413 147.799 1.00 160.53 ? 313  HIS B NE2   1 
ATOM   9273  N  N     . MET B 2 290  ? 105.026 169.996 148.391 1.00 157.83 ? 314  MET B N     1 
ATOM   9274  C  CA    . MET B 2 290  ? 105.283 170.427 149.758 1.00 154.20 ? 314  MET B CA    1 
ATOM   9275  C  C     . MET B 2 290  ? 105.929 171.804 149.829 1.00 154.95 ? 314  MET B C     1 
ATOM   9276  O  O     . MET B 2 290  ? 105.868 172.448 150.881 1.00 157.64 ? 314  MET B O     1 
ATOM   9277  C  CB    . MET B 2 290  ? 106.166 169.398 150.467 1.00 153.12 ? 314  MET B CB    1 
ATOM   9278  C  CG    . MET B 2 290  ? 106.195 169.517 151.978 1.00 153.01 ? 314  MET B CG    1 
ATOM   9279  S  SD    . MET B 2 290  ? 107.138 168.186 152.742 1.00 153.57 ? 314  MET B SD    1 
ATOM   9280  C  CE    . MET B 2 290  ? 106.257 166.756 152.124 1.00 154.99 ? 314  MET B CE    1 
ATOM   9281  N  N     . TYR B 2 291  ? 106.534 172.275 148.741 1.00 151.61 ? 315  TYR B N     1 
ATOM   9282  C  CA    . TYR B 2 291  ? 107.191 173.581 148.696 1.00 150.69 ? 315  TYR B CA    1 
ATOM   9283  C  C     . TYR B 2 291  ? 106.696 174.359 147.483 1.00 152.98 ? 315  TYR B C     1 
ATOM   9284  O  O     . TYR B 2 291  ? 107.437 174.565 146.515 1.00 152.15 ? 315  TYR B O     1 
ATOM   9285  C  CB    . TYR B 2 291  ? 108.712 173.429 148.659 1.00 150.92 ? 315  TYR B CB    1 
ATOM   9286  C  CG    . TYR B 2 291  ? 109.315 172.875 149.930 1.00 153.78 ? 315  TYR B CG    1 
ATOM   9287  C  CD1   . TYR B 2 291  ? 109.418 171.507 150.135 1.00 152.30 ? 315  TYR B CD1   1 
ATOM   9288  C  CD2   . TYR B 2 291  ? 109.790 173.723 150.920 1.00 154.85 ? 315  TYR B CD2   1 
ATOM   9289  C  CE1   . TYR B 2 291  ? 109.973 170.999 151.293 1.00 151.25 ? 315  TYR B CE1   1 
ATOM   9290  C  CE2   . TYR B 2 291  ? 110.344 173.224 152.080 1.00 151.61 ? 315  TYR B CE2   1 
ATOM   9291  C  CZ    . TYR B 2 291  ? 110.433 171.863 152.261 1.00 150.34 ? 315  TYR B CZ    1 
ATOM   9292  O  OH    . TYR B 2 291  ? 110.986 171.369 153.418 1.00 151.90 ? 315  TYR B OH    1 
ATOM   9293  N  N     . PRO B 2 292  ? 105.442 174.807 147.503 1.00 164.81 ? 316  PRO B N     1 
ATOM   9294  C  CA    . PRO B 2 292  ? 104.926 175.582 146.372 1.00 164.22 ? 316  PRO B CA    1 
ATOM   9295  C  C     . PRO B 2 292  ? 105.547 176.967 146.317 1.00 165.49 ? 316  PRO B C     1 
ATOM   9296  O  O     . PRO B 2 292  ? 105.993 177.517 147.327 1.00 164.72 ? 316  PRO B O     1 
ATOM   9297  C  CB    . PRO B 2 292  ? 103.423 175.658 146.656 1.00 162.35 ? 316  PRO B CB    1 
ATOM   9298  C  CG    . PRO B 2 292  ? 103.336 175.601 148.140 1.00 161.83 ? 316  PRO B CG    1 
ATOM   9299  C  CD    . PRO B 2 292  ? 104.452 174.692 148.589 1.00 162.61 ? 316  PRO B CD    1 
ATOM   9300  N  N     . GLY B 2 293  ? 105.573 177.533 145.109 1.00 165.96 ? 317  GLY B N     1 
ATOM   9301  C  CA    . GLY B 2 293  ? 106.080 178.873 144.885 1.00 164.18 ? 317  GLY B CA    1 
ATOM   9302  C  C     . GLY B 2 293  ? 107.349 178.853 144.049 1.00 164.21 ? 317  GLY B C     1 
ATOM   9303  O  O     . GLY B 2 293  ? 107.431 178.142 143.034 1.00 164.42 ? 317  GLY B O     1 
ATOM   9304  N  N     . ASN B 2 294  ? 108.336 179.635 144.473 1.00 165.11 ? 318  ASN B N     1 
ATOM   9305  C  CA    . ASN B 2 294  ? 109.611 179.714 143.774 1.00 167.90 ? 318  ASN B CA    1 
ATOM   9306  C  C     . ASN B 2 294  ? 110.409 178.444 144.041 1.00 169.16 ? 318  ASN B C     1 
ATOM   9307  O  O     . ASN B 2 294  ? 110.612 178.063 145.199 1.00 168.24 ? 318  ASN B O     1 
ATOM   9308  C  CB    . ASN B 2 294  ? 110.381 180.955 144.221 1.00 167.45 ? 318  ASN B CB    1 
ATOM   9309  C  CG    . ASN B 2 294  ? 111.638 181.186 143.411 1.00 166.61 ? 318  ASN B CG    1 
ATOM   9310  O  OD1   . ASN B 2 294  ? 112.745 181.154 143.944 1.00 167.33 ? 318  ASN B OD1   1 
ATOM   9311  N  ND2   . ASN B 2 294  ? 111.474 181.417 142.114 1.00 163.83 ? 318  ASN B ND2   1 
ATOM   9312  N  N     . VAL B 2 295  ? 110.860 177.789 142.972 1.00 163.15 ? 319  VAL B N     1 
ATOM   9313  C  CA    . VAL B 2 295  ? 111.494 176.479 143.082 1.00 162.05 ? 319  VAL B CA    1 
ATOM   9314  C  C     . VAL B 2 295  ? 113.011 176.612 143.069 1.00 160.12 ? 319  VAL B C     1 
ATOM   9315  O  O     . VAL B 2 295  ? 113.726 175.627 142.858 1.00 160.16 ? 319  VAL B O     1 
ATOM   9316  C  CB    . VAL B 2 295  ? 111.019 175.541 141.958 1.00 159.60 ? 319  VAL B CB    1 
ATOM   9317  C  CG1   . VAL B 2 295  ? 109.521 175.305 142.065 1.00 158.56 ? 319  VAL B CG1   1 
ATOM   9318  C  CG2   . VAL B 2 295  ? 111.377 176.118 140.599 1.00 159.60 ? 319  VAL B CG2   1 
ATOM   9319  N  N     . SER B 2 296  ? 113.518 177.826 143.290 1.00 156.57 ? 320  SER B N     1 
ATOM   9320  C  CA    . SER B 2 296  ? 114.962 178.002 143.381 1.00 155.76 ? 320  SER B CA    1 
ATOM   9321  C  C     . SER B 2 296  ? 115.530 177.435 144.675 1.00 157.23 ? 320  SER B C     1 
ATOM   9322  O  O     . SER B 2 296  ? 116.731 177.155 144.739 1.00 157.96 ? 320  SER B O     1 
ATOM   9323  C  CB    . SER B 2 296  ? 115.330 179.481 143.256 1.00 156.69 ? 320  SER B CB    1 
ATOM   9324  O  OG    . SER B 2 296  ? 114.781 180.234 144.322 1.00 158.86 ? 320  SER B OG    1 
ATOM   9325  N  N     . LYS B 2 297  ? 114.697 177.270 145.705 1.00 153.09 ? 321  LYS B N     1 
ATOM   9326  C  CA    . LYS B 2 297  ? 115.157 176.652 146.945 1.00 151.14 ? 321  LYS B CA    1 
ATOM   9327  C  C     . LYS B 2 297  ? 115.555 175.202 146.714 1.00 150.34 ? 321  LYS B C     1 
ATOM   9328  O  O     . LYS B 2 297  ? 116.551 174.719 147.265 1.00 152.51 ? 321  LYS B O     1 
ATOM   9329  C  CB    . LYS B 2 297  ? 114.065 176.739 148.011 1.00 154.33 ? 321  LYS B CB    1 
ATOM   9330  C  CG    . LYS B 2 297  ? 113.459 178.118 148.186 1.00 156.45 ? 321  LYS B CG    1 
ATOM   9331  C  CD    . LYS B 2 297  ? 112.298 178.076 149.165 1.00 155.20 ? 321  LYS B CD    1 
ATOM   9332  C  CE    . LYS B 2 297  ? 111.627 179.432 149.289 1.00 153.76 ? 321  LYS B CE    1 
ATOM   9333  N  NZ    . LYS B 2 297  ? 110.477 179.387 150.233 1.00 155.65 ? 321  LYS B NZ    1 
ATOM   9334  N  N     . LEU B 2 298  ? 114.780 174.490 145.898 1.00 142.71 ? 322  LEU B N     1 
ATOM   9335  C  CA    . LEU B 2 298  ? 114.973 173.060 145.668 1.00 144.95 ? 322  LEU B CA    1 
ATOM   9336  C  C     . LEU B 2 298  ? 115.980 172.858 144.535 1.00 147.13 ? 322  LEU B C     1 
ATOM   9337  O  O     . LEU B 2 298  ? 115.669 172.353 143.455 1.00 147.61 ? 322  LEU B O     1 
ATOM   9338  C  CB    . LEU B 2 298  ? 113.642 172.390 145.352 1.00 145.29 ? 322  LEU B CB    1 
ATOM   9339  C  CG    . LEU B 2 298  ? 112.606 172.114 146.447 1.00 146.48 ? 322  LEU B CG    1 
ATOM   9340  C  CD1   . LEU B 2 298  ? 112.193 173.365 147.208 1.00 147.16 ? 322  LEU B CD1   1 
ATOM   9341  C  CD2   . LEU B 2 298  ? 111.389 171.458 145.827 1.00 145.95 ? 322  LEU B CD2   1 
ATOM   9342  N  N     . HIS B 2 299  ? 117.220 173.261 144.804 1.00 141.01 ? 323  HIS B N     1 
ATOM   9343  C  CA    . HIS B 2 299  ? 118.291 173.179 143.813 1.00 137.98 ? 323  HIS B CA    1 
ATOM   9344  C  C     . HIS B 2 299  ? 119.545 172.637 144.484 1.00 139.91 ? 323  HIS B C     1 
ATOM   9345  O  O     . HIS B 2 299  ? 120.110 173.288 145.367 1.00 142.79 ? 323  HIS B O     1 
ATOM   9346  C  CB    . HIS B 2 299  ? 118.561 174.540 143.173 1.00 139.57 ? 323  HIS B CB    1 
ATOM   9347  C  CG    . HIS B 2 299  ? 117.691 174.835 141.992 1.00 143.45 ? 323  HIS B CG    1 
ATOM   9348  N  ND1   . HIS B 2 299  ? 117.579 176.094 141.444 1.00 144.92 ? 323  HIS B ND1   1 
ATOM   9349  C  CD2   . HIS B 2 299  ? 116.897 174.029 141.248 1.00 143.10 ? 323  HIS B CD2   1 
ATOM   9350  C  CE1   . HIS B 2 299  ? 116.749 176.053 140.417 1.00 144.17 ? 323  HIS B CE1   1 
ATOM   9351  N  NE2   . HIS B 2 299  ? 116.321 174.811 140.277 1.00 143.04 ? 323  HIS B NE2   1 
ATOM   9352  N  N     . GLY B 2 300  ? 119.976 171.452 144.063 1.00 128.50 ? 324  GLY B N     1 
ATOM   9353  C  CA    . GLY B 2 300  ? 121.209 170.850 144.536 1.00 128.65 ? 324  GLY B CA    1 
ATOM   9354  C  C     . GLY B 2 300  ? 122.265 170.890 143.443 1.00 130.88 ? 324  GLY B C     1 
ATOM   9355  O  O     . GLY B 2 300  ? 121.992 170.548 142.292 1.00 132.59 ? 324  GLY B O     1 
ATOM   9356  N  N     . ARG B 2 301  ? 123.471 171.310 143.826 1.00 132.43 ? 325  ARG B N     1 
ATOM   9357  C  CA    . ARG B 2 301  ? 124.565 171.501 142.874 1.00 128.59 ? 325  ARG B CA    1 
ATOM   9358  C  C     . ARG B 2 301  ? 125.141 170.146 142.461 1.00 129.99 ? 325  ARG B C     1 
ATOM   9359  O  O     . ARG B 2 301  ? 126.207 169.715 142.906 1.00 132.66 ? 325  ARG B O     1 
ATOM   9360  C  CB    . ARG B 2 301  ? 125.635 172.401 143.472 1.00 127.97 ? 325  ARG B CB    1 
ATOM   9361  C  CG    . ARG B 2 301  ? 125.268 173.871 143.506 1.00 131.16 ? 325  ARG B CG    1 
ATOM   9362  C  CD    . ARG B 2 301  ? 126.037 174.576 144.603 1.00 134.99 ? 325  ARG B CD    1 
ATOM   9363  N  NE    . ARG B 2 301  ? 127.370 174.010 144.763 1.00 135.26 ? 325  ARG B NE    1 
ATOM   9364  C  CZ    . ARG B 2 301  ? 128.207 174.329 145.739 1.00 136.49 ? 325  ARG B CZ    1 
ATOM   9365  N  NH1   . ARG B 2 301  ? 127.885 175.220 146.662 1.00 132.62 ? 325  ARG B NH1   1 
ATOM   9366  N  NH2   . ARG B 2 301  ? 129.396 173.736 145.794 1.00 133.55 ? 325  ARG B NH2   1 
ATOM   9367  N  N     . ASP B 2 302  ? 124.404 169.468 141.587 1.00 134.60 ? 326  ASP B N     1 
ATOM   9368  C  CA    . ASP B 2 302  ? 124.895 168.237 140.976 1.00 135.43 ? 326  ASP B CA    1 
ATOM   9369  C  C     . ASP B 2 302  ? 126.033 168.575 140.024 1.00 140.88 ? 326  ASP B C     1 
ATOM   9370  O  O     . ASP B 2 302  ? 125.804 169.130 138.945 1.00 140.00 ? 326  ASP B O     1 
ATOM   9371  C  CB    . ASP B 2 302  ? 123.767 167.523 140.241 1.00 136.12 ? 326  ASP B CB    1 
ATOM   9372  C  CG    . ASP B 2 302  ? 124.276 166.452 139.301 1.00 137.34 ? 326  ASP B CG    1 
ATOM   9373  O  OD1   . ASP B 2 302  ? 124.853 165.459 139.789 1.00 139.55 ? 326  ASP B OD1   1 
ATOM   9374  O  OD2   . ASP B 2 302  ? 124.105 166.605 138.074 1.00 135.04 ? 326  ASP B OD2   1 
ATOM   9375  N  N     . GLY B 2 303  ? 127.259 168.233 140.411 1.00 138.19 ? 327  GLY B N     1 
ATOM   9376  C  CA    . GLY B 2 303  ? 128.414 168.619 139.625 1.00 133.54 ? 327  GLY B CA    1 
ATOM   9377  C  C     . GLY B 2 303  ? 128.571 170.124 139.584 1.00 133.91 ? 327  GLY B C     1 
ATOM   9378  O  O     . GLY B 2 303  ? 128.978 170.741 140.572 1.00 134.55 ? 327  GLY B O     1 
ATOM   9379  N  N     . ARG B 2 304  ? 128.256 170.727 138.439 1.00 132.79 ? 328  ARG B N     1 
ATOM   9380  C  CA    . ARG B 2 304  ? 128.261 172.173 138.303 1.00 135.28 ? 328  ARG B CA    1 
ATOM   9381  C  C     . ARG B 2 304  ? 126.892 172.762 137.997 1.00 134.06 ? 328  ARG B C     1 
ATOM   9382  O  O     . ARG B 2 304  ? 126.738 173.986 138.070 1.00 135.69 ? 328  ARG B O     1 
ATOM   9383  C  CB    . ARG B 2 304  ? 129.242 172.609 137.203 1.00 138.69 ? 328  ARG B CB    1 
ATOM   9384  C  CG    . ARG B 2 304  ? 130.663 172.107 137.393 1.00 138.17 ? 328  ARG B CG    1 
ATOM   9385  C  CD    . ARG B 2 304  ? 131.593 172.696 136.346 1.00 136.11 ? 328  ARG B CD    1 
ATOM   9386  N  NE    . ARG B 2 304  ? 132.918 172.088 136.383 1.00 140.95 ? 328  ARG B NE    1 
ATOM   9387  C  CZ    . ARG B 2 304  ? 133.294 171.068 135.624 1.00 140.82 ? 328  ARG B CZ    1 
ATOM   9388  N  NH1   . ARG B 2 304  ? 132.468 170.513 134.753 1.00 137.39 ? 328  ARG B NH1   1 
ATOM   9389  N  NH2   . ARG B 2 304  ? 134.532 170.595 135.740 1.00 139.18 ? 328  ARG B NH2   1 
ATOM   9390  N  N     . LYS B 2 305  ? 125.902 171.940 137.664 1.00 143.77 ? 329  LYS B N     1 
ATOM   9391  C  CA    . LYS B 2 305  ? 124.586 172.417 137.261 1.00 147.95 ? 329  LYS B CA    1 
ATOM   9392  C  C     . LYS B 2 305  ? 123.569 172.158 138.365 1.00 144.49 ? 329  LYS B C     1 
ATOM   9393  O  O     . LYS B 2 305  ? 123.484 171.044 138.892 1.00 145.09 ? 329  LYS B O     1 
ATOM   9394  C  CB    . LYS B 2 305  ? 124.143 171.742 135.961 1.00 147.52 ? 329  LYS B CB    1 
ATOM   9395  C  CG    . LYS B 2 305  ? 124.274 170.226 135.964 1.00 146.64 ? 329  LYS B CG    1 
ATOM   9396  C  CD    . LYS B 2 305  ? 123.868 169.633 134.628 1.00 143.71 ? 329  LYS B CD    1 
ATOM   9397  C  CE    . LYS B 2 305  ? 122.427 169.972 134.292 1.00 144.74 ? 329  LYS B CE    1 
ATOM   9398  N  NZ    . LYS B 2 305  ? 121.481 169.432 135.306 1.00 145.01 ? 329  LYS B NZ    1 
ATOM   9399  N  N     . ASN B 2 306  ? 122.812 173.192 138.718 1.00 131.94 ? 330  ASN B N     1 
ATOM   9400  C  CA    . ASN B 2 306  ? 121.743 173.042 139.693 1.00 134.12 ? 330  ASN B CA    1 
ATOM   9401  C  C     . ASN B 2 306  ? 120.578 172.265 139.088 1.00 136.18 ? 330  ASN B C     1 
ATOM   9402  O  O     . ASN B 2 306  ? 120.303 172.349 137.889 1.00 138.66 ? 330  ASN B O     1 
ATOM   9403  C  CB    . ASN B 2 306  ? 121.267 174.411 140.172 1.00 137.11 ? 330  ASN B CB    1 
ATOM   9404  C  CG    . ASN B 2 306  ? 122.409 175.301 140.615 1.00 138.25 ? 330  ASN B CG    1 
ATOM   9405  O  OD1   . ASN B 2 306  ? 123.565 175.060 140.272 1.00 137.99 ? 330  ASN B OD1   1 
ATOM   9406  N  ND2   . ASN B 2 306  ? 122.091 176.338 141.379 1.00 137.07 ? 330  ASN B ND2   1 
ATOM   9407  N  N     . VAL B 2 307  ? 119.888 171.503 139.936 1.00 129.62 ? 331  VAL B N     1 
ATOM   9408  C  CA    . VAL B 2 307  ? 118.763 170.690 139.490 1.00 127.26 ? 331  VAL B CA    1 
ATOM   9409  C  C     . VAL B 2 307  ? 117.917 170.340 140.704 1.00 125.67 ? 331  VAL B C     1 
ATOM   9410  O  O     . VAL B 2 307  ? 118.414 170.292 141.832 1.00 129.92 ? 331  VAL B O     1 
ATOM   9411  C  CB    . VAL B 2 307  ? 119.251 169.422 138.742 1.00 130.27 ? 331  VAL B CB    1 
ATOM   9412  C  CG1   . VAL B 2 307  ? 119.858 168.422 139.712 1.00 124.39 ? 331  VAL B CG1   1 
ATOM   9413  C  CG2   . VAL B 2 307  ? 118.118 168.798 137.938 1.00 133.32 ? 331  VAL B CG2   1 
ATOM   9414  N  N     . VAL B 2 308  ? 116.628 170.111 140.470 1.00 120.02 ? 332  VAL B N     1 
ATOM   9415  C  CA    . VAL B 2 308  ? 115.712 169.665 141.516 1.00 123.97 ? 332  VAL B CA    1 
ATOM   9416  C  C     . VAL B 2 308  ? 115.963 168.183 141.766 1.00 125.14 ? 332  VAL B C     1 
ATOM   9417  O  O     . VAL B 2 308  ? 115.879 167.375 140.830 1.00 128.51 ? 332  VAL B O     1 
ATOM   9418  C  CB    . VAL B 2 308  ? 114.249 169.930 141.130 1.00 124.25 ? 332  VAL B CB    1 
ATOM   9419  C  CG1   . VAL B 2 308  ? 113.320 169.543 142.268 1.00 122.96 ? 332  VAL B CG1   1 
ATOM   9420  C  CG2   . VAL B 2 308  ? 114.057 171.391 140.753 1.00 122.85 ? 332  VAL B CG2   1 
ATOM   9421  N  N     . PRO B 2 309  ? 116.271 167.781 142.996 1.00 109.41 ? 333  PRO B N     1 
ATOM   9422  C  CA    . PRO B 2 309  ? 116.679 166.395 143.239 1.00 103.95 ? 333  PRO B CA    1 
ATOM   9423  C  C     . PRO B 2 309  ? 115.530 165.413 143.092 1.00 102.78 ? 333  PRO B C     1 
ATOM   9424  O  O     . PRO B 2 309  ? 114.357 165.757 143.249 1.00 113.10 ? 333  PRO B O     1 
ATOM   9425  C  CB    . PRO B 2 309  ? 117.189 166.429 144.681 1.00 113.16 ? 333  PRO B CB    1 
ATOM   9426  C  CG    . PRO B 2 309  ? 116.421 167.529 145.307 1.00 114.97 ? 333  PRO B CG    1 
ATOM   9427  C  CD    . PRO B 2 309  ? 116.250 168.572 144.236 1.00 114.45 ? 333  PRO B CD    1 
ATOM   9428  N  N     . CYS B 2 310  ? 115.891 164.172 142.781 1.00 110.73 ? 334  CYS B N     1 
ATOM   9429  C  CA    . CYS B 2 310  ? 114.947 163.064 142.739 1.00 120.96 ? 334  CYS B CA    1 
ATOM   9430  C  C     . CYS B 2 310  ? 114.929 162.376 144.098 1.00 121.15 ? 334  CYS B C     1 
ATOM   9431  O  O     . CYS B 2 310  ? 115.985 162.037 144.641 1.00 121.67 ? 334  CYS B O     1 
ATOM   9432  C  CB    . CYS B 2 310  ? 115.335 162.076 141.638 1.00 120.64 ? 334  CYS B CB    1 
ATOM   9433  S  SG    . CYS B 2 310  ? 114.384 160.546 141.610 1.00 124.44 ? 334  CYS B SG    1 
ATOM   9434  N  N     . VAL B 2 311  ? 113.735 162.172 144.644 1.00 113.30 ? 335  VAL B N     1 
ATOM   9435  C  CA    . VAL B 2 311  ? 113.571 161.686 146.009 1.00 104.06 ? 335  VAL B CA    1 
ATOM   9436  C  C     . VAL B 2 311  ? 113.446 160.170 145.982 1.00 103.44 ? 335  VAL B C     1 
ATOM   9437  O  O     . VAL B 2 311  ? 112.577 159.620 145.297 1.00 116.88 ? 335  VAL B O     1 
ATOM   9438  C  CB    . VAL B 2 311  ? 112.352 162.324 146.691 1.00 105.91 ? 335  VAL B CB    1 
ATOM   9439  C  CG1   . VAL B 2 311  ? 112.181 161.759 148.089 1.00 107.09 ? 335  VAL B CG1   1 
ATOM   9440  C  CG2   . VAL B 2 311  ? 112.504 163.833 146.738 1.00 106.41 ? 335  VAL B CG2   1 
ATOM   9441  N  N     . LEU B 2 312  ? 114.310 159.497 146.733 1.00 96.64  ? 336  LEU B N     1 
ATOM   9442  C  CA    . LEU B 2 312  ? 114.280 158.050 146.879 1.00 100.63 ? 336  LEU B CA    1 
ATOM   9443  C  C     . LEU B 2 312  ? 114.040 157.718 148.343 1.00 102.60 ? 336  LEU B C     1 
ATOM   9444  O  O     . LEU B 2 312  ? 114.773 158.191 149.217 1.00 113.38 ? 336  LEU B O     1 
ATOM   9445  C  CB    . LEU B 2 312  ? 115.588 157.422 146.395 1.00 102.86 ? 336  LEU B CB    1 
ATOM   9446  C  CG    . LEU B 2 312  ? 115.684 155.899 146.452 1.00 110.26 ? 336  LEU B CG    1 
ATOM   9447  C  CD1   . LEU B 2 312  ? 114.690 155.272 145.496 1.00 114.15 ? 336  LEU B CD1   1 
ATOM   9448  C  CD2   . LEU B 2 312  ? 117.096 155.436 146.140 1.00 110.59 ? 336  LEU B CD2   1 
ATOM   9449  N  N     . SER B 2 313  ? 113.022 156.907 148.610 1.00 99.67  ? 337  SER B N     1 
ATOM   9450  C  CA    . SER B 2 313  ? 112.631 156.557 149.969 1.00 98.85  ? 337  SER B CA    1 
ATOM   9451  C  C     . SER B 2 313  ? 112.884 155.075 150.196 1.00 96.59  ? 337  SER B C     1 
ATOM   9452  O  O     . SER B 2 313  ? 112.385 154.236 149.442 1.00 109.97 ? 337  SER B O     1 
ATOM   9453  C  CB    . SER B 2 313  ? 111.161 156.888 150.218 1.00 105.34 ? 337  SER B CB    1 
ATOM   9454  O  OG    . SER B 2 313  ? 110.318 156.033 149.468 1.00 109.24 ? 337  SER B OG    1 
ATOM   9455  N  N     . VAL B 2 314  ? 113.649 154.760 151.236 1.00 94.70  ? 338  VAL B N     1 
ATOM   9456  C  CA    . VAL B 2 314  ? 113.970 153.385 151.602 1.00 97.04  ? 338  VAL B CA    1 
ATOM   9457  C  C     . VAL B 2 314  ? 113.457 153.184 153.021 1.00 101.29 ? 338  VAL B C     1 
ATOM   9458  O  O     . VAL B 2 314  ? 114.113 153.592 153.986 1.00 109.25 ? 338  VAL B O     1 
ATOM   9459  C  CB    . VAL B 2 314  ? 115.472 153.098 151.508 1.00 96.40  ? 338  VAL B CB    1 
ATOM   9460  C  CG1   . VAL B 2 314  ? 115.738 151.613 151.652 1.00 99.11  ? 338  VAL B CG1   1 
ATOM   9461  C  CG2   . VAL B 2 314  ? 116.034 153.626 150.201 1.00 98.58  ? 338  VAL B CG2   1 
ATOM   9462  N  N     . ASN B 2 315  ? 112.299 152.544 153.161 1.00 96.70  ? 339  ASN B N     1 
ATOM   9463  C  CA    . ASN B 2 315  ? 111.620 152.417 154.448 1.00 97.43  ? 339  ASN B CA    1 
ATOM   9464  C  C     . ASN B 2 315  ? 111.495 150.940 154.799 1.00 98.30  ? 339  ASN B C     1 
ATOM   9465  O  O     . ASN B 2 315  ? 110.696 150.220 154.192 1.00 106.41 ? 339  ASN B O     1 
ATOM   9466  C  CB    . ASN B 2 315  ? 110.248 153.089 154.405 1.00 102.24 ? 339  ASN B CB    1 
ATOM   9467  C  CG    . ASN B 2 315  ? 109.668 153.315 155.784 1.00 104.62 ? 339  ASN B CG    1 
ATOM   9468  O  OD1   . ASN B 2 315  ? 110.352 153.145 156.792 1.00 117.68 ? 339  ASN B OD1   1 
ATOM   9469  N  ND2   . ASN B 2 315  ? 108.401 153.711 155.837 1.00 104.78 ? 339  ASN B ND2   1 
ATOM   9470  N  N     . GLY B 2 316  ? 112.277 150.494 155.778 1.00 97.65  ? 340  GLY B N     1 
ATOM   9471  C  CA    . GLY B 2 316  ? 112.274 149.110 156.215 1.00 100.89 ? 340  GLY B CA    1 
ATOM   9472  C  C     . GLY B 2 316  ? 111.573 148.953 157.551 1.00 103.21 ? 340  GLY B C     1 
ATOM   9473  O  O     . GLY B 2 316  ? 111.569 149.869 158.373 1.00 107.32 ? 340  GLY B O     1 
ATOM   9474  N  N     . ASP B 2 317  ? 110.989 147.776 157.768 1.00 117.31 ? 341  ASP B N     1 
ATOM   9475  C  CA    . ASP B 2 317  ? 110.230 147.479 158.979 1.00 114.55 ? 341  ASP B CA    1 
ATOM   9476  C  C     . ASP B 2 317  ? 111.121 146.686 159.929 1.00 114.60 ? 341  ASP B C     1 
ATOM   9477  O  O     . ASP B 2 317  ? 111.403 145.509 159.688 1.00 114.46 ? 341  ASP B O     1 
ATOM   9478  C  CB    . ASP B 2 317  ? 108.958 146.704 158.642 1.00 119.79 ? 341  ASP B CB    1 
ATOM   9479  C  CG    . ASP B 2 317  ? 108.029 146.560 159.831 1.00 127.77 ? 341  ASP B CG    1 
ATOM   9480  O  OD1   . ASP B 2 317  ? 108.311 147.163 160.887 1.00 128.35 ? 341  ASP B OD1   1 
ATOM   9481  O  OD2   . ASP B 2 317  ? 107.014 145.842 159.708 1.00 129.61 ? 341  ASP B OD2   1 
ATOM   9482  N  N     . LEU B 2 318  ? 111.561 147.334 161.009 1.00 125.11 ? 342  LEU B N     1 
ATOM   9483  C  CA    . LEU B 2 318  ? 112.480 146.687 161.939 1.00 120.68 ? 342  LEU B CA    1 
ATOM   9484  C  C     . LEU B 2 318  ? 111.784 145.675 162.841 1.00 121.54 ? 342  LEU B C     1 
ATOM   9485  O  O     . LEU B 2 318  ? 112.408 144.688 163.240 1.00 132.23 ? 342  LEU B O     1 
ATOM   9486  C  CB    . LEU B 2 318  ? 113.204 147.734 162.786 1.00 114.73 ? 342  LEU B CB    1 
ATOM   9487  C  CG    . LEU B 2 318  ? 114.150 148.663 162.023 1.00 116.73 ? 342  LEU B CG    1 
ATOM   9488  C  CD1   . LEU B 2 318  ? 114.975 149.505 162.979 1.00 120.50 ? 342  LEU B CD1   1 
ATOM   9489  C  CD2   . LEU B 2 318  ? 115.049 147.871 161.093 1.00 117.04 ? 342  LEU B CD2   1 
ATOM   9490  N  N     . ASP B 2 319  ? 110.511 145.892 163.180 1.00 118.91 ? 343  ASP B N     1 
ATOM   9491  C  CA    . ASP B 2 319  ? 109.793 144.899 163.975 1.00 120.65 ? 343  ASP B CA    1 
ATOM   9492  C  C     . ASP B 2 319  ? 109.605 143.608 163.191 1.00 123.15 ? 343  ASP B C     1 
ATOM   9493  O  O     . ASP B 2 319  ? 109.934 142.516 163.675 1.00 132.22 ? 343  ASP B O     1 
ATOM   9494  C  CB    . ASP B 2 319  ? 108.442 145.454 164.426 1.00 125.55 ? 343  ASP B CB    1 
ATOM   9495  C  CG    . ASP B 2 319  ? 108.573 146.474 165.536 1.00 134.27 ? 343  ASP B CG    1 
ATOM   9496  O  OD1   . ASP B 2 319  ? 109.716 146.847 165.871 1.00 137.29 ? 343  ASP B OD1   1 
ATOM   9497  O  OD2   . ASP B 2 319  ? 107.531 146.898 166.079 1.00 130.68 ? 343  ASP B OD2   1 
ATOM   9498  N  N     . ARG B 2 320  ? 109.094 143.711 161.964 1.00 109.25 ? 344  ARG B N     1 
ATOM   9499  C  CA    . ARG B 2 320  ? 108.985 142.515 161.141 1.00 111.19 ? 344  ARG B CA    1 
ATOM   9500  C  C     . ARG B 2 320  ? 110.358 142.007 160.733 1.00 118.97 ? 344  ARG B C     1 
ATOM   9501  O  O     . ARG B 2 320  ? 110.522 140.808 160.497 1.00 125.45 ? 344  ARG B O     1 
ATOM   9502  C  CB    . ARG B 2 320  ? 108.125 142.786 159.909 1.00 112.62 ? 344  ARG B CB    1 
ATOM   9503  C  CG    . ARG B 2 320  ? 107.468 141.536 159.356 1.00 110.20 ? 344  ARG B CG    1 
ATOM   9504  C  CD    . ARG B 2 320  ? 106.579 141.850 158.172 1.00 117.15 ? 344  ARG B CD    1 
ATOM   9505  N  NE    . ARG B 2 320  ? 105.714 142.994 158.426 1.00 112.50 ? 344  ARG B NE    1 
ATOM   9506  C  CZ    . ARG B 2 320  ? 104.692 143.341 157.657 1.00 113.45 ? 344  ARG B CZ    1 
ATOM   9507  N  NH1   . ARG B 2 320  ? 104.360 142.636 156.589 1.00 113.39 ? 344  ARG B NH1   1 
ATOM   9508  N  NH2   . ARG B 2 320  ? 103.981 144.421 157.971 1.00 117.67 ? 344  ARG B NH2   1 
ATOM   9509  N  N     . GLY B 2 321  ? 111.360 142.887 160.687 1.00 113.28 ? 345  GLY B N     1 
ATOM   9510  C  CA    . GLY B 2 321  ? 112.715 142.431 160.421 1.00 106.70 ? 345  GLY B CA    1 
ATOM   9511  C  C     . GLY B 2 321  ? 113.247 141.524 161.514 1.00 114.41 ? 345  GLY B C     1 
ATOM   9512  O  O     . GLY B 2 321  ? 113.804 140.458 161.240 1.00 121.82 ? 345  GLY B O     1 
ATOM   9513  N  N     . MET B 2 322  ? 113.068 141.927 162.774 1.00 122.39 ? 346  MET B N     1 
ATOM   9514  C  CA    . MET B 2 322  ? 113.533 141.086 163.871 1.00 116.00 ? 346  MET B CA    1 
ATOM   9515  C  C     . MET B 2 322  ? 112.669 139.843 164.019 1.00 113.88 ? 346  MET B C     1 
ATOM   9516  O  O     . MET B 2 322  ? 113.175 138.787 164.412 1.00 120.93 ? 346  MET B O     1 
ATOM   9517  C  CB    . MET B 2 322  ? 113.578 141.874 165.182 1.00 115.57 ? 346  MET B CB    1 
ATOM   9518  C  CG    . MET B 2 322  ? 112.235 142.312 165.720 1.00 114.88 ? 346  MET B CG    1 
ATOM   9519  S  SD    . MET B 2 322  ? 112.323 142.839 167.438 1.00 126.76 ? 346  MET B SD    1 
ATOM   9520  C  CE    . MET B 2 322  ? 112.797 141.305 168.227 1.00 123.52 ? 346  MET B CE    1 
ATOM   9521  N  N     . LEU B 2 323  ? 111.380 139.932 163.685 1.00 102.99 ? 347  LEU B N     1 
ATOM   9522  C  CA    . LEU B 2 323  ? 110.557 138.727 163.671 1.00 102.23 ? 347  LEU B CA    1 
ATOM   9523  C  C     . LEU B 2 323  ? 111.035 137.754 162.599 1.00 106.77 ? 347  LEU B C     1 
ATOM   9524  O  O     . LEU B 2 323  ? 111.066 136.536 162.818 1.00 114.66 ? 347  LEU B O     1 
ATOM   9525  C  CB    . LEU B 2 323  ? 109.090 139.093 163.454 1.00 103.05 ? 347  LEU B CB    1 
ATOM   9526  C  CG    . LEU B 2 323  ? 108.107 137.934 163.597 1.00 107.21 ? 347  LEU B CG    1 
ATOM   9527  C  CD1   . LEU B 2 323  ? 108.245 137.300 164.967 1.00 103.06 ? 347  LEU B CD1   1 
ATOM   9528  C  CD2   . LEU B 2 323  ? 106.683 138.405 163.363 1.00 110.93 ? 347  LEU B CD2   1 
ATOM   9529  N  N     . ALA B 2 324  ? 111.427 138.276 161.435 1.00 104.46 ? 348  ALA B N     1 
ATOM   9530  C  CA    . ALA B 2 324  ? 111.975 137.431 160.381 1.00 104.34 ? 348  ALA B CA    1 
ATOM   9531  C  C     . ALA B 2 324  ? 113.293 136.807 160.808 1.00 106.96 ? 348  ALA B C     1 
ATOM   9532  O  O     . ALA B 2 324  ? 113.556 135.639 160.512 1.00 113.92 ? 348  ALA B O     1 
ATOM   9533  C  CB    . ALA B 2 324  ? 112.160 138.241 159.100 1.00 100.11 ? 348  ALA B CB    1 
ATOM   9534  N  N     . TYR B 2 325  ? 114.139 137.574 161.496 1.00 102.14 ? 349  TYR B N     1 
ATOM   9535  C  CA    . TYR B 2 325  ? 115.396 137.018 161.986 1.00 91.32  ? 349  TYR B CA    1 
ATOM   9536  C  C     . TYR B 2 325  ? 115.153 135.929 163.024 1.00 105.33 ? 349  TYR B C     1 
ATOM   9537  O  O     . TYR B 2 325  ? 115.858 134.913 163.040 1.00 122.11 ? 349  TYR B O     1 
ATOM   9538  C  CB    . TYR B 2 325  ? 116.274 138.128 162.559 1.00 88.01  ? 349  TYR B CB    1 
ATOM   9539  C  CG    . TYR B 2 325  ? 117.048 138.878 161.503 1.00 93.38  ? 349  TYR B CG    1 
ATOM   9540  C  CD1   . TYR B 2 325  ? 117.453 138.248 160.340 1.00 99.10  ? 349  TYR B CD1   1 
ATOM   9541  C  CD2   . TYR B 2 325  ? 117.369 140.215 161.664 1.00 106.56 ? 349  TYR B CD2   1 
ATOM   9542  C  CE1   . TYR B 2 325  ? 118.157 138.925 159.371 1.00 102.16 ? 349  TYR B CE1   1 
ATOM   9543  C  CE2   . TYR B 2 325  ? 118.072 140.900 160.698 1.00 105.67 ? 349  TYR B CE2   1 
ATOM   9544  C  CZ    . TYR B 2 325  ? 118.463 140.250 159.554 1.00 101.26 ? 349  TYR B CZ    1 
ATOM   9545  O  OH    . TYR B 2 325  ? 119.167 140.928 158.588 1.00 107.98 ? 349  TYR B OH    1 
ATOM   9546  N  N     . LEU B 2 326  ? 114.161 136.119 163.896 1.00 103.78 ? 350  LEU B N     1 
ATOM   9547  C  CA    . LEU B 2 326  ? 113.821 135.082 164.866 1.00 97.92  ? 350  LEU B CA    1 
ATOM   9548  C  C     . LEU B 2 326  ? 113.300 133.830 164.174 1.00 98.63  ? 350  LEU B C     1 
ATOM   9549  O  O     . LEU B 2 326  ? 113.616 132.708 164.584 1.00 106.52 ? 350  LEU B O     1 
ATOM   9550  C  CB    . LEU B 2 326  ? 112.791 135.606 165.865 1.00 96.69  ? 350  LEU B CB    1 
ATOM   9551  C  CG    . LEU B 2 326  ? 113.292 136.585 166.926 1.00 97.08  ? 350  LEU B CG    1 
ATOM   9552  C  CD1   . LEU B 2 326  ? 112.150 137.034 167.818 1.00 96.00  ? 350  LEU B CD1   1 
ATOM   9553  C  CD2   . LEU B 2 326  ? 114.393 135.945 167.749 1.00 109.47 ? 350  LEU B CD2   1 
ATOM   9554  N  N     . TYR B 2 327  ? 112.491 134.001 163.127 1.00 97.36  ? 351  TYR B N     1 
ATOM   9555  C  CA    . TYR B 2 327  ? 112.003 132.845 162.383 1.00 103.63 ? 351  TYR B CA    1 
ATOM   9556  C  C     . TYR B 2 327  ? 113.120 132.158 161.610 1.00 107.59 ? 351  TYR B C     1 
ATOM   9557  O  O     . TYR B 2 327  ? 113.087 130.937 161.426 1.00 114.13 ? 351  TYR B O     1 
ATOM   9558  C  CB    . TYR B 2 327  ? 110.886 133.264 161.429 1.00 108.02 ? 351  TYR B CB    1 
ATOM   9559  C  CG    . TYR B 2 327  ? 109.497 132.989 161.950 1.00 109.68 ? 351  TYR B CG    1 
ATOM   9560  C  CD1   . TYR B 2 327  ? 108.878 131.773 161.715 1.00 106.79 ? 351  TYR B CD1   1 
ATOM   9561  C  CD2   . TYR B 2 327  ? 108.804 133.944 162.675 1.00 110.38 ? 351  TYR B CD2   1 
ATOM   9562  C  CE1   . TYR B 2 327  ? 107.612 131.514 162.188 1.00 108.27 ? 351  TYR B CE1   1 
ATOM   9563  C  CE2   . TYR B 2 327  ? 107.535 133.693 163.152 1.00 111.04 ? 351  TYR B CE2   1 
ATOM   9564  C  CZ    . TYR B 2 327  ? 106.944 132.476 162.905 1.00 112.18 ? 351  TYR B CZ    1 
ATOM   9565  O  OH    . TYR B 2 327  ? 105.679 132.214 163.375 1.00 114.44 ? 351  TYR B OH    1 
ATOM   9566  N  N     . ASP B 2 328  ? 114.104 132.926 161.146 1.00 107.19 ? 352  ASP B N     1 
ATOM   9567  C  CA    . ASP B 2 328  ? 115.198 132.362 160.365 1.00 96.34  ? 352  ASP B CA    1 
ATOM   9568  C  C     . ASP B 2 328  ? 116.176 131.600 161.246 1.00 101.97 ? 352  ASP B C     1 
ATOM   9569  O  O     . ASP B 2 328  ? 116.639 130.515 160.875 1.00 111.50 ? 352  ASP B O     1 
ATOM   9570  C  CB    . ASP B 2 328  ? 115.917 133.479 159.615 1.00 87.93  ? 352  ASP B CB    1 
ATOM   9571  C  CG    . ASP B 2 328  ? 117.108 132.984 158.840 1.00 107.48 ? 352  ASP B CG    1 
ATOM   9572  O  OD1   . ASP B 2 328  ? 117.078 131.828 158.370 1.00 118.23 ? 352  ASP B OD1   1 
ATOM   9573  O  OD2   . ASP B 2 328  ? 118.084 133.749 158.712 1.00 117.04 ? 352  ASP B OD2   1 
ATOM   9574  N  N     . SER B 2 329  ? 116.505 132.153 162.413 1.00 97.53  ? 353  SER B N     1 
ATOM   9575  C  CA    . SER B 2 329  ? 117.483 131.517 163.285 1.00 95.18  ? 353  SER B CA    1 
ATOM   9576  C  C     . SER B 2 329  ? 116.983 130.183 163.818 1.00 88.24  ? 353  SER B C     1 
ATOM   9577  O  O     . SER B 2 329  ? 117.788 129.283 164.080 1.00 93.60  ? 353  SER B O     1 
ATOM   9578  C  CB    . SER B 2 329  ? 117.835 132.453 164.438 1.00 93.86  ? 353  SER B CB    1 
ATOM   9579  O  OG    . SER B 2 329  ? 116.666 132.877 165.115 1.00 102.88 ? 353  SER B OG    1 
ATOM   9580  N  N     . PHE B 2 330  ? 115.669 130.031 163.981 1.00 99.05  ? 354  PHE B N     1 
ATOM   9581  C  CA    . PHE B 2 330  ? 115.134 128.791 164.526 1.00 105.30 ? 354  PHE B CA    1 
ATOM   9582  C  C     . PHE B 2 330  ? 115.284 127.619 163.565 1.00 117.82 ? 354  PHE B C     1 
ATOM   9583  O  O     . PHE B 2 330  ? 115.246 126.467 164.011 1.00 121.51 ? 354  PHE B O     1 
ATOM   9584  C  CB    . PHE B 2 330  ? 113.666 128.974 164.904 1.00 110.46 ? 354  PHE B CB    1 
ATOM   9585  C  CG    . PHE B 2 330  ? 113.111 127.846 165.719 1.00 113.88 ? 354  PHE B CG    1 
ATOM   9586  C  CD1   . PHE B 2 330  ? 113.416 127.733 167.061 1.00 118.27 ? 354  PHE B CD1   1 
ATOM   9587  C  CD2   . PHE B 2 330  ? 112.289 126.896 165.142 1.00 117.52 ? 354  PHE B CD2   1 
ATOM   9588  C  CE1   . PHE B 2 330  ? 112.913 126.696 167.814 1.00 121.90 ? 354  PHE B CE1   1 
ATOM   9589  C  CE2   . PHE B 2 330  ? 111.780 125.855 165.891 1.00 119.54 ? 354  PHE B CE2   1 
ATOM   9590  C  CZ    . PHE B 2 330  ? 112.093 125.755 167.229 1.00 122.10 ? 354  PHE B CZ    1 
ATOM   9591  N  N     . GLN B 2 331  ? 115.455 127.883 162.269 1.00 127.13 ? 355  GLN B N     1 
ATOM   9592  C  CA    . GLN B 2 331  ? 115.689 126.845 161.263 1.00 122.76 ? 355  GLN B CA    1 
ATOM   9593  C  C     . GLN B 2 331  ? 114.556 125.816 161.252 1.00 123.84 ? 355  GLN B C     1 
ATOM   9594  O  O     . GLN B 2 331  ? 114.741 124.638 161.562 1.00 124.72 ? 355  GLN B O     1 
ATOM   9595  C  CB    . GLN B 2 331  ? 117.049 126.174 161.481 1.00 125.33 ? 355  GLN B CB    1 
ATOM   9596  C  CG    . GLN B 2 331  ? 118.230 127.113 161.313 1.00 125.53 ? 355  GLN B CG    1 
ATOM   9597  C  CD    . GLN B 2 331  ? 118.356 127.639 159.898 1.00 127.32 ? 355  GLN B CD    1 
ATOM   9598  O  OE1   . GLN B 2 331  ? 118.841 126.944 159.007 1.00 130.70 ? 355  GLN B OE1   1 
ATOM   9599  N  NE2   . GLN B 2 331  ? 117.916 128.872 159.684 1.00 127.92 ? 355  GLN B NE2   1 
ATOM   9600  N  N     . LEU B 2 332  ? 113.363 126.294 160.890 1.00 145.81 ? 356  LEU B N     1 
ATOM   9601  C  CA    . LEU B 2 332  ? 112.186 125.431 160.872 1.00 148.07 ? 356  LEU B CA    1 
ATOM   9602  C  C     . LEU B 2 332  ? 112.265 124.378 159.775 1.00 149.78 ? 356  LEU B C     1 
ATOM   9603  O  O     . LEU B 2 332  ? 111.746 123.269 159.946 1.00 147.03 ? 356  LEU B O     1 
ATOM   9604  C  CB    . LEU B 2 332  ? 110.925 126.276 160.706 1.00 144.83 ? 356  LEU B CB    1 
ATOM   9605  C  CG    . LEU B 2 332  ? 110.547 127.136 161.910 1.00 143.55 ? 356  LEU B CG    1 
ATOM   9606  C  CD1   . LEU B 2 332  ? 109.844 128.398 161.462 1.00 142.42 ? 356  LEU B CD1   1 
ATOM   9607  C  CD2   . LEU B 2 332  ? 109.667 126.346 162.862 1.00 145.35 ? 356  LEU B CD2   1 
ATOM   9608  N  N     . THR B 2 333  ? 112.895 124.703 158.643 1.00 157.32 ? 357  THR B N     1 
ATOM   9609  C  CA    . THR B 2 333  ? 113.029 123.727 157.566 1.00 155.65 ? 357  THR B CA    1 
ATOM   9610  C  C     . THR B 2 333  ? 113.880 122.541 158.003 1.00 158.96 ? 357  THR B C     1 
ATOM   9611  O  O     . THR B 2 333  ? 113.589 121.392 157.647 1.00 159.03 ? 357  THR B O     1 
ATOM   9612  C  CB    . THR B 2 333  ? 113.627 124.392 156.326 1.00 157.09 ? 357  THR B CB    1 
ATOM   9613  O  OG1   . THR B 2 333  ? 112.831 125.526 155.960 1.00 156.24 ? 357  THR B OG1   1 
ATOM   9614  C  CG2   . THR B 2 333  ? 113.664 123.415 155.161 1.00 157.72 ? 357  THR B CG2   1 
ATOM   9615  N  N     . GLU B 2 334  ? 114.936 122.800 158.778 1.00 158.99 ? 358  GLU B N     1 
ATOM   9616  C  CA    . GLU B 2 334  ? 115.786 121.718 159.266 1.00 155.74 ? 358  GLU B CA    1 
ATOM   9617  C  C     . GLU B 2 334  ? 115.011 120.768 160.170 1.00 155.55 ? 358  GLU B C     1 
ATOM   9618  O  O     . GLU B 2 334  ? 115.200 119.547 160.108 1.00 152.90 ? 358  GLU B O     1 
ATOM   9619  C  CB    . GLU B 2 334  ? 116.994 122.296 160.007 1.00 151.29 ? 358  GLU B CB    1 
ATOM   9620  C  CG    . GLU B 2 334  ? 118.095 122.850 159.108 1.00 154.32 ? 358  GLU B CG    1 
ATOM   9621  C  CD    . GLU B 2 334  ? 117.681 124.093 158.340 1.00 156.26 ? 358  GLU B CD    1 
ATOM   9622  O  OE1   . GLU B 2 334  ? 116.631 124.685 158.668 1.00 157.76 ? 358  GLU B OE1   1 
ATOM   9623  O  OE2   . GLU B 2 334  ? 118.411 124.480 157.404 1.00 156.55 ? 358  GLU B OE2   1 
ATOM   9624  N  N     . ASN B 2 335  ? 114.138 121.306 161.016 1.00 156.88 ? 359  ASN B N     1 
ATOM   9625  C  CA    . ASN B 2 335  ? 113.343 120.490 161.927 1.00 155.17 ? 359  ASN B CA    1 
ATOM   9626  C  C     . ASN B 2 335  ? 112.346 119.623 161.167 1.00 153.64 ? 359  ASN B C     1 
ATOM   9627  O  O     . ASN B 2 335  ? 112.069 119.862 159.991 1.00 154.86 ? 359  ASN B O     1 
ATOM   9628  C  CB    . ASN B 2 335  ? 112.606 121.376 162.934 1.00 153.86 ? 359  ASN B CB    1 
ATOM   9629  C  CG    . ASN B 2 335  ? 113.551 122.193 163.793 1.00 151.86 ? 359  ASN B CG    1 
ATOM   9630  O  OD1   . ASN B 2 335  ? 114.673 121.774 164.073 1.00 150.34 ? 359  ASN B OD1   1 
ATOM   9631  N  ND2   . ASN B 2 335  ? 113.099 123.367 164.216 1.00 149.63 ? 359  ASN B ND2   1 
ATOM   9632  N  N     . THR B 2 338  ? 117.369 113.492 158.101 1.00 157.12 ? 362  THR B N     1 
ATOM   9633  C  CA    . THR B 2 338  ? 117.857 112.137 158.331 1.00 158.84 ? 362  THR B CA    1 
ATOM   9634  C  C     . THR B 2 338  ? 118.981 112.130 159.361 1.00 159.97 ? 362  THR B C     1 
ATOM   9635  O  O     . THR B 2 338  ? 119.295 111.094 159.946 1.00 158.50 ? 362  THR B O     1 
ATOM   9636  C  CB    . THR B 2 338  ? 118.358 111.489 157.030 1.00 159.13 ? 362  THR B CB    1 
ATOM   9637  O  OG1   . THR B 2 338  ? 118.877 110.184 157.313 1.00 159.74 ? 362  THR B OG1   1 
ATOM   9638  C  CG2   . THR B 2 338  ? 119.449 112.338 156.396 1.00 158.34 ? 362  THR B CG2   1 
ATOM   9639  N  N     . ARG B 2 339  ? 119.587 113.296 159.575 1.00 139.10 ? 363  ARG B N     1 
ATOM   9640  C  CA    . ARG B 2 339  ? 120.645 113.463 160.563 1.00 137.73 ? 363  ARG B CA    1 
ATOM   9641  C  C     . ARG B 2 339  ? 120.135 114.041 161.874 1.00 138.81 ? 363  ARG B C     1 
ATOM   9642  O  O     . ARG B 2 339  ? 120.582 113.624 162.947 1.00 136.95 ? 363  ARG B O     1 
ATOM   9643  C  CB    . ARG B 2 339  ? 121.752 114.360 160.002 1.00 138.72 ? 363  ARG B CB    1 
ATOM   9644  C  CG    . ARG B 2 339  ? 122.876 114.662 160.978 1.00 134.27 ? 363  ARG B CG    1 
ATOM   9645  C  CD    . ARG B 2 339  ? 124.036 115.342 160.273 1.00 129.21 ? 363  ARG B CD    1 
ATOM   9646  N  NE    . ARG B 2 339  ? 124.629 114.475 159.262 1.00 129.07 ? 363  ARG B NE    1 
ATOM   9647  C  CZ    . ARG B 2 339  ? 125.563 114.858 158.403 1.00 130.40 ? 363  ARG B CZ    1 
ATOM   9648  N  NH1   . ARG B 2 339  ? 126.027 116.096 158.394 1.00 132.86 ? 363  ARG B NH1   1 
ATOM   9649  N  NH2   . ARG B 2 339  ? 126.040 113.977 157.529 1.00 126.58 ? 363  ARG B NH2   1 
ATOM   9650  N  N     . LYS B 2 340  ? 119.198 114.985 161.811 1.00 168.75 ? 364  LYS B N     1 
ATOM   9651  C  CA    . LYS B 2 340  ? 118.584 115.567 162.995 1.00 170.35 ? 364  LYS B CA    1 
ATOM   9652  C  C     . LYS B 2 340  ? 117.342 114.805 163.439 1.00 170.87 ? 364  LYS B C     1 
ATOM   9653  O  O     . LYS B 2 340  ? 116.472 115.384 164.099 1.00 171.55 ? 364  LYS B O     1 
ATOM   9654  C  CB    . LYS B 2 340  ? 118.243 117.036 162.738 1.00 168.31 ? 364  LYS B CB    1 
ATOM   9655  C  CG    . LYS B 2 340  ? 119.422 117.850 162.235 1.00 168.03 ? 364  LYS B CG    1 
ATOM   9656  C  CD    . LYS B 2 340  ? 119.007 119.256 161.853 1.00 167.41 ? 364  LYS B CD    1 
ATOM   9657  C  CE    . LYS B 2 340  ? 120.144 119.982 161.160 1.00 169.70 ? 364  LYS B CE    1 
ATOM   9658  N  NZ    . LYS B 2 340  ? 120.573 119.270 159.925 1.00 170.10 ? 364  LYS B NZ    1 
ATOM   9659  N  N     . LYS B 2 341  ? 117.238 113.523 163.080 1.00 177.40 ? 365  LYS B N     1 
ATOM   9660  C  CA    . LYS B 2 341  ? 116.098 112.715 163.502 1.00 177.96 ? 365  LYS B CA    1 
ATOM   9661  C  C     . LYS B 2 341  ? 116.037 112.609 165.021 1.00 177.81 ? 365  LYS B C     1 
ATOM   9662  O  O     . LYS B 2 341  ? 114.966 112.742 165.623 1.00 176.07 ? 365  LYS B O     1 
ATOM   9663  C  CB    . LYS B 2 341  ? 116.181 111.329 162.861 1.00 176.14 ? 365  LYS B CB    1 
ATOM   9664  C  CG    . LYS B 2 341  ? 117.563 110.699 162.938 1.00 176.74 ? 365  LYS B CG    1 
ATOM   9665  C  CD    . LYS B 2 341  ? 117.605 109.346 162.253 1.00 177.62 ? 365  LYS B CD    1 
ATOM   9666  C  CE    . LYS B 2 341  ? 118.999 108.744 162.324 1.00 177.55 ? 365  LYS B CE    1 
ATOM   9667  N  NZ    . LYS B 2 341  ? 119.073 107.421 161.644 1.00 176.39 ? 365  LYS B NZ    1 
ATOM   9668  N  N     . ASN B 2 342  ? 117.182 112.369 165.657 1.00 180.97 ? 366  ASN B N     1 
ATOM   9669  C  CA    . ASN B 2 342  ? 117.283 112.380 167.109 1.00 182.72 ? 366  ASN B CA    1 
ATOM   9670  C  C     . ASN B 2 342  ? 117.906 113.659 167.645 1.00 182.71 ? 366  ASN B C     1 
ATOM   9671  O  O     . ASN B 2 342  ? 117.558 114.091 168.748 1.00 180.72 ? 366  ASN B O     1 
ATOM   9672  C  CB    . ASN B 2 342  ? 118.098 111.177 167.595 1.00 182.99 ? 366  ASN B CB    1 
ATOM   9673  C  CG    . ASN B 2 342  ? 119.418 111.029 166.862 1.00 183.26 ? 366  ASN B CG    1 
ATOM   9674  O  OD1   . ASN B 2 342  ? 119.866 111.944 166.169 1.00 181.31 ? 366  ASN B OD1   1 
ATOM   9675  N  ND2   . ASN B 2 342  ? 120.051 109.871 167.013 1.00 184.03 ? 366  ASN B ND2   1 
ATOM   9676  N  N     . LEU B 2 343  ? 118.819 114.266 166.891 1.00 171.73 ? 367  LEU B N     1 
ATOM   9677  C  CA    . LEU B 2 343  ? 119.418 115.538 167.279 1.00 170.75 ? 367  LEU B CA    1 
ATOM   9678  C  C     . LEU B 2 343  ? 118.365 116.634 167.190 1.00 169.00 ? 367  LEU B C     1 
ATOM   9679  O  O     . LEU B 2 343  ? 117.972 117.041 166.092 1.00 169.88 ? 367  LEU B O     1 
ATOM   9680  C  CB    . LEU B 2 343  ? 120.611 115.848 166.382 1.00 169.60 ? 367  LEU B CB    1 
ATOM   9681  C  CG    . LEU B 2 343  ? 121.397 117.111 166.723 1.00 168.84 ? 367  LEU B CG    1 
ATOM   9682  C  CD1   . LEU B 2 343  ? 121.877 117.050 168.162 1.00 167.36 ? 367  LEU B CD1   1 
ATOM   9683  C  CD2   . LEU B 2 343  ? 122.566 117.282 165.767 1.00 167.87 ? 367  LEU B CD2   1 
ATOM   9684  N  N     . HIS B 2 344  ? 117.905 117.118 168.344 1.00 150.20 ? 368  HIS B N     1 
ATOM   9685  C  CA    . HIS B 2 344  ? 116.835 118.112 168.380 1.00 149.61 ? 368  HIS B CA    1 
ATOM   9686  C  C     . HIS B 2 344  ? 117.076 119.021 169.582 1.00 149.52 ? 368  HIS B C     1 
ATOM   9687  O  O     . HIS B 2 344  ? 116.680 118.689 170.703 1.00 149.37 ? 368  HIS B O     1 
ATOM   9688  C  CB    . HIS B 2 344  ? 115.470 117.441 168.451 1.00 151.50 ? 368  HIS B CB    1 
ATOM   9689  C  CG    . HIS B 2 344  ? 114.337 118.395 168.669 1.00 152.20 ? 368  HIS B CG    1 
ATOM   9690  N  ND1   . HIS B 2 344  ? 113.705 118.535 169.886 1.00 152.00 ? 368  HIS B ND1   1 
ATOM   9691  C  CD2   . HIS B 2 344  ? 113.722 119.257 167.825 1.00 152.53 ? 368  HIS B CD2   1 
ATOM   9692  C  CE1   . HIS B 2 344  ? 112.750 119.441 169.782 1.00 152.02 ? 368  HIS B CE1   1 
ATOM   9693  N  NE2   . HIS B 2 344  ? 112.740 119.896 168.542 1.00 152.56 ? 368  HIS B NE2   1 
ATOM   9694  N  N     . ARG B 2 345  ? 117.724 120.158 169.342 1.00 122.53 ? 369  ARG B N     1 
ATOM   9695  C  CA    . ARG B 2 345  ? 117.920 121.184 170.357 1.00 124.42 ? 369  ARG B CA    1 
ATOM   9696  C  C     . ARG B 2 345  ? 117.302 122.480 169.856 1.00 128.30 ? 369  ARG B C     1 
ATOM   9697  O  O     . ARG B 2 345  ? 117.606 122.927 168.745 1.00 131.14 ? 369  ARG B O     1 
ATOM   9698  C  CB    . ARG B 2 345  ? 119.405 121.368 170.682 1.00 117.27 ? 369  ARG B CB    1 
ATOM   9699  C  CG    . ARG B 2 345  ? 120.304 121.528 169.470 1.00 123.69 ? 369  ARG B CG    1 
ATOM   9700  C  CD    . ARG B 2 345  ? 121.770 121.439 169.859 1.00 128.06 ? 369  ARG B CD    1 
ATOM   9701  N  NE    . ARG B 2 345  ? 122.213 122.597 170.626 1.00 123.59 ? 369  ARG B NE    1 
ATOM   9702  C  CZ    . ARG B 2 345  ? 122.811 123.655 170.099 1.00 118.61 ? 369  ARG B CZ    1 
ATOM   9703  N  NH1   . ARG B 2 345  ? 123.047 123.741 168.801 1.00 114.39 ? 369  ARG B NH1   1 
ATOM   9704  N  NH2   . ARG B 2 345  ? 123.175 124.657 170.894 1.00 119.08 ? 369  ARG B NH2   1 
ATOM   9705  N  N     . LYS B 2 346  ? 116.431 123.072 170.666 1.00 120.26 ? 370  LYS B N     1 
ATOM   9706  C  CA    . LYS B 2 346  ? 115.737 124.300 170.288 1.00 119.44 ? 370  LYS B CA    1 
ATOM   9707  C  C     . LYS B 2 346  ? 116.686 125.467 170.513 1.00 119.84 ? 370  LYS B C     1 
ATOM   9708  O  O     . LYS B 2 346  ? 116.933 125.874 171.650 1.00 119.49 ? 370  LYS B O     1 
ATOM   9709  C  CB    . LYS B 2 346  ? 114.451 124.452 171.089 1.00 122.65 ? 370  LYS B CB    1 
ATOM   9710  C  CG    . LYS B 2 346  ? 113.500 123.281 170.925 1.00 121.22 ? 370  LYS B CG    1 
ATOM   9711  C  CD    . LYS B 2 346  ? 112.254 123.441 171.774 1.00 123.61 ? 370  LYS B CD    1 
ATOM   9712  C  CE    . LYS B 2 346  ? 111.314 122.264 171.584 1.00 123.51 ? 370  LYS B CE    1 
ATOM   9713  N  NZ    . LYS B 2 346  ? 110.901 122.108 170.162 1.00 123.21 ? 370  LYS B NZ    1 
ATOM   9714  N  N     . VAL B 2 347  ? 117.227 126.009 169.424 1.00 102.50 ? 371  VAL B N     1 
ATOM   9715  C  CA    . VAL B 2 347  ? 118.261 127.034 169.481 1.00 101.63 ? 371  VAL B CA    1 
ATOM   9716  C  C     . VAL B 2 347  ? 117.892 128.161 168.531 1.00 103.03 ? 371  VAL B C     1 
ATOM   9717  O  O     . VAL B 2 347  ? 117.464 127.911 167.399 1.00 115.54 ? 371  VAL B O     1 
ATOM   9718  C  CB    . VAL B 2 347  ? 119.644 126.462 169.121 1.00 105.83 ? 371  VAL B CB    1 
ATOM   9719  C  CG1   . VAL B 2 347  ? 120.701 127.548 169.179 1.00 110.25 ? 371  VAL B CG1   1 
ATOM   9720  C  CG2   . VAL B 2 347  ? 119.992 125.324 170.053 1.00 112.67 ? 371  VAL B CG2   1 
ATOM   9721  N  N     . LEU B 2 348  ? 118.053 129.398 168.992 1.00 94.52  ? 372  LEU B N     1 
ATOM   9722  C  CA    . LEU B 2 348  ? 117.919 130.573 168.137 1.00 100.32 ? 372  LEU B CA    1 
ATOM   9723  C  C     . LEU B 2 348  ? 119.324 131.007 167.740 1.00 104.26 ? 372  LEU B C     1 
ATOM   9724  O  O     . LEU B 2 348  ? 120.036 131.638 168.523 1.00 113.51 ? 372  LEU B O     1 
ATOM   9725  C  CB    . LEU B 2 348  ? 117.168 131.687 168.855 1.00 99.63  ? 372  LEU B CB    1 
ATOM   9726  C  CG    . LEU B 2 348  ? 115.750 131.367 169.328 1.00 96.91  ? 372  LEU B CG    1 
ATOM   9727  C  CD1   . LEU B 2 348  ? 115.052 132.626 169.807 1.00 96.04  ? 372  LEU B CD1   1 
ATOM   9728  C  CD2   . LEU B 2 348  ? 114.958 130.701 168.224 1.00 101.60 ? 372  LEU B CD2   1 
ATOM   9729  N  N     . LYS B 2 349  ? 119.723 130.672 166.516 1.00 91.63  ? 373  LYS B N     1 
ATOM   9730  C  CA    . LYS B 2 349  ? 121.076 130.954 166.036 1.00 86.37  ? 373  LYS B CA    1 
ATOM   9731  C  C     . LYS B 2 349  ? 121.166 132.366 165.460 1.00 94.37  ? 373  LYS B C     1 
ATOM   9732  O  O     . LYS B 2 349  ? 121.468 132.577 164.288 1.00 100.21 ? 373  LYS B O     1 
ATOM   9733  C  CB    . LYS B 2 349  ? 121.498 129.915 165.005 1.00 86.90  ? 373  LYS B CB    1 
ATOM   9734  C  CG    . LYS B 2 349  ? 121.804 128.553 165.583 1.00 90.26  ? 373  LYS B CG    1 
ATOM   9735  C  CD    . LYS B 2 349  ? 122.368 127.635 164.519 1.00 93.12  ? 373  LYS B CD    1 
ATOM   9736  C  CE    . LYS B 2 349  ? 122.844 126.328 165.117 1.00 96.05  ? 373  LYS B CE    1 
ATOM   9737  N  NZ    . LYS B 2 349  ? 123.476 125.462 164.088 1.00 94.12  ? 373  LYS B NZ    1 
ATOM   9738  N  N     . LEU B 2 350  ? 120.897 133.345 166.317 1.00 94.05  ? 374  LEU B N     1 
ATOM   9739  C  CA    . LEU B 2 350  ? 121.033 134.734 165.912 1.00 94.73  ? 374  LEU B CA    1 
ATOM   9740  C  C     . LEU B 2 350  ? 122.493 135.062 165.621 1.00 94.42  ? 374  LEU B C     1 
ATOM   9741  O  O     . LEU B 2 350  ? 123.412 134.517 166.236 1.00 89.86  ? 374  LEU B O     1 
ATOM   9742  C  CB    . LEU B 2 350  ? 120.487 135.665 166.994 1.00 87.97  ? 374  LEU B CB    1 
ATOM   9743  C  CG    . LEU B 2 350  ? 118.975 135.619 167.216 1.00 92.99  ? 374  LEU B CG    1 
ATOM   9744  C  CD1   . LEU B 2 350  ? 118.552 136.647 168.247 1.00 92.55  ? 374  LEU B CD1   1 
ATOM   9745  C  CD2   . LEU B 2 350  ? 118.241 135.840 165.909 1.00 95.16  ? 374  LEU B CD2   1 
ATOM   9746  N  N     . HIS B 2 351  ? 122.696 135.953 164.658 1.00 85.43  ? 375  HIS B N     1 
ATOM   9747  C  CA    . HIS B 2 351  ? 124.043 136.357 164.292 1.00 82.14  ? 375  HIS B CA    1 
ATOM   9748  C  C     . HIS B 2 351  ? 124.733 136.998 165.493 1.00 84.50  ? 375  HIS B C     1 
ATOM   9749  O  O     . HIS B 2 351  ? 124.080 137.681 166.290 1.00 104.83 ? 375  HIS B O     1 
ATOM   9750  C  CB    . HIS B 2 351  ? 123.995 137.336 163.120 1.00 91.62  ? 375  HIS B CB    1 
ATOM   9751  C  CG    . HIS B 2 351  ? 125.339 137.709 162.580 1.00 97.10  ? 375  HIS B CG    1 
ATOM   9752  N  ND1   . HIS B 2 351  ? 125.984 138.874 162.932 1.00 96.58  ? 375  HIS B ND1   1 
ATOM   9753  C  CD2   . HIS B 2 351  ? 126.156 137.076 161.706 1.00 87.57  ? 375  HIS B CD2   1 
ATOM   9754  C  CE1   . HIS B 2 351  ? 127.141 138.942 162.299 1.00 87.72  ? 375  HIS B CE1   1 
ATOM   9755  N  NE2   . HIS B 2 351  ? 127.270 137.863 161.550 1.00 81.95  ? 375  HIS B NE2   1 
ATOM   9756  N  N     . PRO B 2 352  ? 126.042 136.789 165.663 1.00 82.64  ? 376  PRO B N     1 
ATOM   9757  C  CA    . PRO B 2 352  ? 126.720 137.322 166.856 1.00 86.40  ? 376  PRO B CA    1 
ATOM   9758  C  C     . PRO B 2 352  ? 126.614 138.827 167.006 1.00 87.87  ? 376  PRO B C     1 
ATOM   9759  O  O     . PRO B 2 352  ? 126.691 139.330 168.133 1.00 93.95  ? 376  PRO B O     1 
ATOM   9760  C  CB    . PRO B 2 352  ? 128.172 136.877 166.651 1.00 92.08  ? 376  PRO B CB    1 
ATOM   9761  C  CG    . PRO B 2 352  ? 128.057 135.634 165.840 1.00 97.42  ? 376  PRO B CG    1 
ATOM   9762  C  CD    . PRO B 2 352  ? 126.903 135.865 164.908 1.00 90.36  ? 376  PRO B CD    1 
ATOM   9763  N  N     . CYS B 2 353  ? 126.442 139.564 165.913 1.00 96.79  ? 377  CYS B N     1 
ATOM   9764  C  CA    . CYS B 2 353  ? 126.228 141.002 165.998 1.00 101.44 ? 377  CYS B CA    1 
ATOM   9765  C  C     . CYS B 2 353  ? 124.782 141.366 166.299 1.00 104.24 ? 377  CYS B C     1 
ATOM   9766  O  O     . CYS B 2 353  ? 124.479 142.553 166.451 1.00 109.25 ? 377  CYS B O     1 
ATOM   9767  C  CB    . CYS B 2 353  ? 126.667 141.681 164.699 1.00 105.29 ? 377  CYS B CB    1 
ATOM   9768  S  SG    . CYS B 2 353  ? 128.455 141.817 164.488 1.00 126.92 ? 377  CYS B SG    1 
ATOM   9769  N  N     . LEU B 2 354  ? 123.888 140.380 166.379 1.00 103.83 ? 378  LEU B N     1 
ATOM   9770  C  CA    . LEU B 2 354  ? 122.481 140.614 166.663 1.00 99.32  ? 378  LEU B CA    1 
ATOM   9771  C  C     . LEU B 2 354  ? 122.001 140.002 167.967 1.00 100.84 ? 378  LEU B C     1 
ATOM   9772  O  O     . LEU B 2 354  ? 120.993 140.470 168.505 1.00 107.62 ? 378  LEU B O     1 
ATOM   9773  C  CB    . LEU B 2 354  ? 121.602 140.066 165.529 1.00 94.56  ? 378  LEU B CB    1 
ATOM   9774  C  CG    . LEU B 2 354  ? 121.663 140.774 164.182 1.00 99.11  ? 378  LEU B CG    1 
ATOM   9775  C  CD1   . LEU B 2 354  ? 120.797 140.046 163.177 1.00 100.84 ? 378  LEU B CD1   1 
ATOM   9776  C  CD2   . LEU B 2 354  ? 121.217 142.213 164.332 1.00 99.49  ? 378  LEU B CD2   1 
ATOM   9777  N  N     . ALA B 2 355  ? 122.677 138.979 168.481 1.00 98.40  ? 379  ALA B N     1 
ATOM   9778  C  CA    . ALA B 2 355  ? 122.180 138.264 169.646 1.00 96.30  ? 379  ALA B CA    1 
ATOM   9779  C  C     . ALA B 2 355  ? 122.008 139.224 170.821 1.00 107.59 ? 379  ALA B C     1 
ATOM   9780  O  O     . ALA B 2 355  ? 122.851 140.104 171.035 1.00 113.96 ? 379  ALA B O     1 
ATOM   9781  C  CB    . ALA B 2 355  ? 123.132 137.130 170.027 1.00 93.81  ? 379  ALA B CB    1 
ATOM   9782  N  N     . PRO B 2 356  ? 120.921 139.102 171.583 1.00 102.72 ? 380  PRO B N     1 
ATOM   9783  C  CA    . PRO B 2 356  ? 120.663 140.051 172.673 1.00 101.25 ? 380  PRO B CA    1 
ATOM   9784  C  C     . PRO B 2 356  ? 121.679 139.968 173.801 1.00 105.74 ? 380  PRO B C     1 
ATOM   9785  O  O     . PRO B 2 356  ? 122.262 140.984 174.191 1.00 107.10 ? 380  PRO B O     1 
ATOM   9786  C  CB    . PRO B 2 356  ? 119.260 139.656 173.151 1.00 96.95  ? 380  PRO B CB    1 
ATOM   9787  C  CG    . PRO B 2 356  ? 119.101 138.240 172.730 1.00 99.73  ? 380  PRO B CG    1 
ATOM   9788  C  CD    . PRO B 2 356  ? 119.846 138.106 171.446 1.00 97.17  ? 380  PRO B CD    1 
ATOM   9789  N  N     . ILE B 2 357  ? 121.900 138.767 174.330 1.00 113.02 ? 381  ILE B N     1 
ATOM   9790  C  CA    . ILE B 2 357  ? 122.838 138.537 175.422 1.00 111.29 ? 381  ILE B CA    1 
ATOM   9791  C  C     . ILE B 2 357  ? 123.940 137.621 174.914 1.00 110.71 ? 381  ILE B C     1 
ATOM   9792  O  O     . ILE B 2 357  ? 123.661 136.531 174.402 1.00 112.97 ? 381  ILE B O     1 
ATOM   9793  C  CB    . ILE B 2 357  ? 122.144 137.929 176.653 1.00 109.92 ? 381  ILE B CB    1 
ATOM   9794  C  CG1   . ILE B 2 357  ? 120.949 138.784 177.071 1.00 112.50 ? 381  ILE B CG1   1 
ATOM   9795  C  CG2   . ILE B 2 357  ? 123.127 137.799 177.804 1.00 113.00 ? 381  ILE B CG2   1 
ATOM   9796  C  CD1   . ILE B 2 357  ? 120.201 138.235 178.261 1.00 117.89 ? 381  ILE B CD1   1 
ATOM   9797  N  N     . LYS B 2 358  ? 125.191 138.058 175.067 1.00 109.63 ? 382  LYS B N     1 
ATOM   9798  C  CA    . LYS B 2 358  ? 126.315 137.342 174.472 1.00 110.90 ? 382  LYS B CA    1 
ATOM   9799  C  C     . LYS B 2 358  ? 126.671 136.088 175.264 1.00 112.25 ? 382  LYS B C     1 
ATOM   9800  O  O     . LYS B 2 358  ? 126.591 134.971 174.743 1.00 115.91 ? 382  LYS B O     1 
ATOM   9801  C  CB    . LYS B 2 358  ? 127.524 138.273 174.363 1.00 106.65 ? 382  LYS B CB    1 
ATOM   9802  C  CG    . LYS B 2 358  ? 127.244 139.551 173.594 1.00 108.50 ? 382  LYS B CG    1 
ATOM   9803  C  CD    . LYS B 2 358  ? 126.808 139.257 172.171 1.00 104.35 ? 382  LYS B CD    1 
ATOM   9804  C  CE    . LYS B 2 358  ? 126.352 140.520 171.463 1.00 101.22 ? 382  LYS B CE    1 
ATOM   9805  N  NZ    . LYS B 2 358  ? 127.403 141.570 171.454 1.00 100.89 ? 382  LYS B NZ    1 
ATOM   9806  N  N     . VAL B 2 359  ? 127.057 136.249 176.526 1.00 100.91 ? 383  VAL B N     1 
ATOM   9807  C  CA    . VAL B 2 359  ? 127.553 135.136 177.323 1.00 95.05  ? 383  VAL B CA    1 
ATOM   9808  C  C     . VAL B 2 359  ? 126.711 134.991 178.581 1.00 98.35  ? 383  VAL B C     1 
ATOM   9809  O  O     . VAL B 2 359  ? 126.077 135.943 179.046 1.00 113.80 ? 383  VAL B O     1 
ATOM   9810  C  CB    . VAL B 2 359  ? 129.041 135.314 177.690 1.00 100.81 ? 383  VAL B CB    1 
ATOM   9811  C  CG1   . VAL B 2 359  ? 129.881 135.483 176.435 1.00 106.78 ? 383  VAL B CG1   1 
ATOM   9812  C  CG2   . VAL B 2 359  ? 129.216 136.499 178.615 1.00 102.08 ? 383  VAL B CG2   1 
ATOM   9813  N  N     . ALA B 2 360  ? 126.706 133.779 179.126 1.00 93.71  ? 384  ALA B N     1 
ATOM   9814  C  CA    . ALA B 2 360  ? 126.046 133.470 180.386 1.00 99.34  ? 384  ALA B CA    1 
ATOM   9815  C  C     . ALA B 2 360  ? 127.096 133.055 181.405 1.00 102.11 ? 384  ALA B C     1 
ATOM   9816  O  O     . ALA B 2 360  ? 127.897 132.152 181.142 1.00 112.73 ? 384  ALA B O     1 
ATOM   9817  C  CB    . ALA B 2 360  ? 125.010 132.361 180.210 1.00 99.85  ? 384  ALA B CB    1 
ATOM   9818  N  N     . LEU B 2 361  ? 127.087 133.707 182.562 1.00 111.78 ? 385  LEU B N     1 
ATOM   9819  C  CA    . LEU B 2 361  ? 128.084 133.489 183.601 1.00 109.70 ? 385  LEU B CA    1 
ATOM   9820  C  C     . LEU B 2 361  ? 127.423 132.796 184.784 1.00 113.66 ? 385  LEU B C     1 
ATOM   9821  O  O     . LEU B 2 361  ? 126.440 133.303 185.335 1.00 119.79 ? 385  LEU B O     1 
ATOM   9822  C  CB    . LEU B 2 361  ? 128.715 134.813 184.028 1.00 102.72 ? 385  LEU B CB    1 
ATOM   9823  C  CG    . LEU B 2 361  ? 129.826 134.740 185.070 1.00 109.75 ? 385  LEU B CG    1 
ATOM   9824  C  CD1   . LEU B 2 361  ? 130.887 133.749 184.636 1.00 112.67 ? 385  LEU B CD1   1 
ATOM   9825  C  CD2   . LEU B 2 361  ? 130.435 136.115 185.292 1.00 118.13 ? 385  LEU B CD2   1 
ATOM   9826  N  N     . ASP B 2 362  ? 127.959 131.645 185.170 1.00 121.18 ? 386  ASP B N     1 
ATOM   9827  C  CA    . ASP B 2 362  ? 127.408 130.836 186.248 1.00 124.35 ? 386  ASP B CA    1 
ATOM   9828  C  C     . ASP B 2 362  ? 128.462 130.641 187.338 1.00 125.57 ? 386  ASP B C     1 
ATOM   9829  O  O     . ASP B 2 362  ? 129.545 131.231 187.303 1.00 129.37 ? 386  ASP B O     1 
ATOM   9830  C  CB    . ASP B 2 362  ? 126.905 129.495 185.709 1.00 125.04 ? 386  ASP B CB    1 
ATOM   9831  C  CG    . ASP B 2 362  ? 125.840 129.659 184.646 1.00 128.26 ? 386  ASP B CG    1 
ATOM   9832  O  OD1   . ASP B 2 362  ? 125.106 130.668 184.688 1.00 133.50 ? 386  ASP B OD1   1 
ATOM   9833  O  OD2   . ASP B 2 362  ? 125.737 128.779 183.767 1.00 126.78 ? 386  ASP B OD2   1 
ATOM   9834  N  N     . VAL B 2 363  ? 128.129 129.801 188.318 1.00 124.77 ? 387  VAL B N     1 
ATOM   9835  C  CA    . VAL B 2 363  ? 129.031 129.496 189.422 1.00 125.83 ? 387  VAL B CA    1 
ATOM   9836  C  C     . VAL B 2 363  ? 128.631 128.135 189.968 1.00 125.64 ? 387  VAL B C     1 
ATOM   9837  O  O     . VAL B 2 363  ? 127.508 127.674 189.764 1.00 129.67 ? 387  VAL B O     1 
ATOM   9838  C  CB    . VAL B 2 363  ? 128.976 130.594 190.514 1.00 128.36 ? 387  VAL B CB    1 
ATOM   9839  C  CG1   . VAL B 2 363  ? 127.718 130.450 191.356 1.00 127.67 ? 387  VAL B CG1   1 
ATOM   9840  C  CG2   . VAL B 2 363  ? 130.223 130.556 191.377 1.00 129.08 ? 387  VAL B CG2   1 
ATOM   9841  N  N     . GLY B 2 364  ? 129.560 127.477 190.656 1.00 146.80 ? 388  GLY B N     1 
ATOM   9842  C  CA    . GLY B 2 364  ? 129.287 126.147 191.162 1.00 150.06 ? 388  GLY B CA    1 
ATOM   9843  C  C     . GLY B 2 364  ? 129.686 125.906 192.604 1.00 155.80 ? 388  GLY B C     1 
ATOM   9844  O  O     . GLY B 2 364  ? 130.867 125.988 192.953 1.00 156.01 ? 388  GLY B O     1 
ATOM   9845  N  N     . ARG B 2 365  ? 128.697 125.602 193.443 1.00 177.98 ? 389  ARG B N     1 
ATOM   9846  C  CA    . ARG B 2 365  ? 128.886 125.178 194.840 1.00 178.23 ? 389  ARG B CA    1 
ATOM   9847  C  C     . ARG B 2 365  ? 129.654 126.269 195.586 1.00 177.91 ? 389  ARG B C     1 
ATOM   9848  O  O     . ARG B 2 365  ? 129.274 127.447 195.493 1.00 177.60 ? 389  ARG B O     1 
ATOM   9849  C  CB    . ARG B 2 365  ? 129.523 123.795 194.848 1.00 178.41 ? 389  ARG B CB    1 
ATOM   9850  C  CG    . ARG B 2 365  ? 128.684 122.743 194.143 1.00 177.81 ? 389  ARG B CG    1 
ATOM   9851  C  CD    . ARG B 2 365  ? 127.264 122.724 194.690 1.00 177.20 ? 389  ARG B CD    1 
ATOM   9852  N  NE    . ARG B 2 365  ? 126.372 121.903 193.880 1.00 178.79 ? 389  ARG B NE    1 
ATOM   9853  C  CZ    . ARG B 2 365  ? 125.070 121.777 194.096 1.00 178.25 ? 389  ARG B CZ    1 
ATOM   9854  N  NH1   . ARG B 2 365  ? 124.471 122.405 195.095 1.00 176.53 ? 389  ARG B NH1   1 
ATOM   9855  N  NH2   . ARG B 2 365  ? 124.350 121.004 193.288 1.00 178.13 ? 389  ARG B NH2   1 
ATOM   9856  N  N     . GLY B 2 366  ? 130.713 125.941 196.324 1.00 166.80 ? 390  GLY B N     1 
ATOM   9857  C  CA    . GLY B 2 366  ? 131.403 126.911 197.140 1.00 165.77 ? 390  GLY B CA    1 
ATOM   9858  C  C     . GLY B 2 366  ? 132.895 126.950 196.878 1.00 166.62 ? 390  GLY B C     1 
ATOM   9859  O  O     . GLY B 2 366  ? 133.422 126.194 196.056 1.00 166.54 ? 390  GLY B O     1 
ATOM   9860  N  N     . PRO B 2 367  ? 133.616 127.841 197.578 1.00 164.52 ? 391  PRO B N     1 
ATOM   9861  C  CA    . PRO B 2 367  ? 133.144 128.787 198.604 1.00 162.75 ? 391  PRO B CA    1 
ATOM   9862  C  C     . PRO B 2 367  ? 132.327 129.929 198.012 1.00 162.11 ? 391  PRO B C     1 
ATOM   9863  O  O     . PRO B 2 367  ? 132.595 130.385 196.907 1.00 164.46 ? 391  PRO B O     1 
ATOM   9864  C  CB    . PRO B 2 367  ? 134.451 129.284 199.234 1.00 162.46 ? 391  PRO B CB    1 
ATOM   9865  C  CG    . PRO B 2 367  ? 135.445 129.205 198.117 1.00 162.82 ? 391  PRO B CG    1 
ATOM   9866  C  CD    . PRO B 2 367  ? 135.068 127.961 197.355 1.00 162.88 ? 391  PRO B CD    1 
ATOM   9867  N  N     . THR B 2 368  ? 131.318 130.410 198.739 1.00 164.95 ? 392  THR B N     1 
ATOM   9868  C  CA    . THR B 2 368  ? 130.383 131.370 198.162 1.00 166.63 ? 392  THR B CA    1 
ATOM   9869  C  C     . THR B 2 368  ? 131.024 132.741 197.979 1.00 168.43 ? 392  THR B C     1 
ATOM   9870  O  O     . THR B 2 368  ? 130.887 133.361 196.920 1.00 169.86 ? 392  THR B O     1 
ATOM   9871  C  CB    . THR B 2 368  ? 129.134 131.474 199.039 1.00 166.54 ? 392  THR B CB    1 
ATOM   9872  O  OG1   . THR B 2 368  ? 128.509 130.188 199.138 1.00 168.37 ? 392  THR B OG1   1 
ATOM   9873  C  CG2   . THR B 2 368  ? 128.146 132.465 198.443 1.00 165.69 ? 392  THR B CG2   1 
ATOM   9874  N  N     . LEU B 2 369  ? 131.740 133.226 198.996 1.00 168.60 ? 393  LEU B N     1 
ATOM   9875  C  CA    . LEU B 2 369  ? 132.228 134.603 198.969 1.00 169.18 ? 393  LEU B CA    1 
ATOM   9876  C  C     . LEU B 2 369  ? 133.270 134.810 197.875 1.00 170.09 ? 393  LEU B C     1 
ATOM   9877  O  O     . LEU B 2 369  ? 133.168 135.750 197.075 1.00 172.68 ? 393  LEU B O     1 
ATOM   9878  C  CB    . LEU B 2 369  ? 132.805 134.978 200.334 1.00 168.56 ? 393  LEU B CB    1 
ATOM   9879  C  CG    . LEU B 2 369  ? 133.505 136.336 200.423 1.00 168.44 ? 393  LEU B CG    1 
ATOM   9880  C  CD1   . LEU B 2 369  ? 132.536 137.467 200.116 1.00 167.51 ? 393  LEU B CD1   1 
ATOM   9881  C  CD2   . LEU B 2 369  ? 134.141 136.526 201.792 1.00 168.09 ? 393  LEU B CD2   1 
ATOM   9882  N  N     . GLU B 2 370  ? 134.285 133.945 197.827 1.00 157.97 ? 394  GLU B N     1 
ATOM   9883  C  CA    . GLU B 2 370  ? 135.361 134.136 196.861 1.00 156.44 ? 394  GLU B CA    1 
ATOM   9884  C  C     . GLU B 2 370  ? 134.872 133.923 195.434 1.00 156.97 ? 394  GLU B C     1 
ATOM   9885  O  O     . GLU B 2 370  ? 135.250 134.669 194.523 1.00 156.37 ? 394  GLU B O     1 
ATOM   9886  C  CB    . GLU B 2 370  ? 136.526 133.202 197.179 1.00 157.06 ? 394  GLU B CB    1 
ATOM   9887  C  CG    . GLU B 2 370  ? 137.869 133.776 196.785 1.00 157.68 ? 394  GLU B CG    1 
ATOM   9888  C  CD    . GLU B 2 370  ? 138.115 135.132 197.416 1.00 159.55 ? 394  GLU B CD    1 
ATOM   9889  O  OE1   . GLU B 2 370  ? 138.070 135.227 198.660 1.00 158.65 ? 394  GLU B OE1   1 
ATOM   9890  O  OE2   . GLU B 2 370  ? 138.338 136.106 196.668 1.00 159.75 ? 394  GLU B OE2   1 
ATOM   9891  N  N     . LEU B 2 371  ? 134.032 132.908 195.220 1.00 155.67 ? 395  LEU B N     1 
ATOM   9892  C  CA    . LEU B 2 371  ? 133.471 132.687 193.892 1.00 153.61 ? 395  LEU B CA    1 
ATOM   9893  C  C     . LEU B 2 371  ? 132.588 133.852 193.467 1.00 154.58 ? 395  LEU B C     1 
ATOM   9894  O  O     . LEU B 2 371  ? 132.599 134.250 192.298 1.00 157.67 ? 395  LEU B O     1 
ATOM   9895  C  CB    . LEU B 2 371  ? 132.688 131.377 193.860 1.00 153.25 ? 395  LEU B CB    1 
ATOM   9896  C  CG    . LEU B 2 371  ? 133.538 130.107 193.866 1.00 155.32 ? 395  LEU B CG    1 
ATOM   9897  C  CD1   . LEU B 2 371  ? 132.663 128.874 193.719 1.00 155.77 ? 395  LEU B CD1   1 
ATOM   9898  C  CD2   . LEU B 2 371  ? 134.580 130.167 192.764 1.00 154.81 ? 395  LEU B CD2   1 
ATOM   9899  N  N     . ARG B 2 372  ? 131.812 134.409 194.400 1.00 153.09 ? 396  ARG B N     1 
ATOM   9900  C  CA    . ARG B 2 372  ? 131.003 135.581 194.082 1.00 152.45 ? 396  ARG B CA    1 
ATOM   9901  C  C     . ARG B 2 372  ? 131.878 136.763 193.693 1.00 152.20 ? 396  ARG B C     1 
ATOM   9902  O  O     . ARG B 2 372  ? 131.564 137.491 192.745 1.00 153.48 ? 396  ARG B O     1 
ATOM   9903  C  CB    . ARG B 2 372  ? 130.112 135.945 195.268 1.00 150.67 ? 396  ARG B CB    1 
ATOM   9904  C  CG    . ARG B 2 372  ? 128.816 135.163 195.334 1.00 151.55 ? 396  ARG B CG    1 
ATOM   9905  C  CD    . ARG B 2 372  ? 127.916 135.498 194.160 1.00 153.54 ? 396  ARG B CD    1 
ATOM   9906  N  NE    . ARG B 2 372  ? 126.648 134.784 194.232 1.00 155.93 ? 396  ARG B NE    1 
ATOM   9907  C  CZ    . ARG B 2 372  ? 125.577 135.226 194.875 1.00 155.68 ? 396  ARG B CZ    1 
ATOM   9908  N  NH1   . ARG B 2 372  ? 125.583 136.385 195.512 1.00 155.33 ? 396  ARG B NH1   1 
ATOM   9909  N  NH2   . ARG B 2 372  ? 124.471 134.487 194.878 1.00 155.20 ? 396  ARG B NH2   1 
ATOM   9910  N  N     . GLN B 2 373  ? 132.979 136.974 194.418 1.00 152.47 ? 397  GLN B N     1 
ATOM   9911  C  CA    . GLN B 2 373  ? 133.883 138.067 194.071 1.00 152.25 ? 397  GLN B CA    1 
ATOM   9912  C  C     . GLN B 2 373  ? 134.497 137.860 192.691 1.00 153.40 ? 397  GLN B C     1 
ATOM   9913  O  O     . GLN B 2 373  ? 134.593 138.804 191.898 1.00 156.20 ? 397  GLN B O     1 
ATOM   9914  C  CB    . GLN B 2 373  ? 134.975 138.208 195.129 1.00 154.70 ? 397  GLN B CB    1 
ATOM   9915  C  CG    . GLN B 2 373  ? 134.474 138.687 196.480 1.00 156.67 ? 397  GLN B CG    1 
ATOM   9916  C  CD    . GLN B 2 373  ? 135.601 139.119 197.395 1.00 157.97 ? 397  GLN B CD    1 
ATOM   9917  O  OE1   . GLN B 2 373  ? 136.711 139.396 196.942 1.00 160.11 ? 397  GLN B OE1   1 
ATOM   9918  N  NE2   . GLN B 2 373  ? 135.322 139.179 198.691 1.00 155.84 ? 397  GLN B NE2   1 
ATOM   9919  N  N     . VAL B 2 374  ? 134.910 136.628 192.384 1.00 145.49 ? 398  VAL B N     1 
ATOM   9920  C  CA    . VAL B 2 374  ? 135.489 136.339 191.072 1.00 145.24 ? 398  VAL B CA    1 
ATOM   9921  C  C     . VAL B 2 374  ? 134.458 136.572 189.974 1.00 147.45 ? 398  VAL B C     1 
ATOM   9922  O  O     . VAL B 2 374  ? 134.756 137.170 188.931 1.00 149.17 ? 398  VAL B O     1 
ATOM   9923  C  CB    . VAL B 2 374  ? 136.038 134.902 191.029 1.00 145.52 ? 398  VAL B CB    1 
ATOM   9924  C  CG1   . VAL B 2 374  ? 136.438 134.530 189.612 1.00 143.81 ? 398  VAL B CG1   1 
ATOM   9925  C  CG2   . VAL B 2 374  ? 137.220 134.760 191.966 1.00 152.04 ? 398  VAL B CG2   1 
ATOM   9926  N  N     . CYS B 2 375  ? 133.231 136.093 190.191 1.00 142.41 ? 399  CYS B N     1 
ATOM   9927  C  CA    . CYS B 2 375  ? 132.180 136.259 189.195 1.00 137.22 ? 399  CYS B CA    1 
ATOM   9928  C  C     . CYS B 2 375  ? 131.857 137.727 188.974 1.00 138.93 ? 399  CYS B C     1 
ATOM   9929  O  O     . CYS B 2 375  ? 131.654 138.156 187.837 1.00 143.28 ? 399  CYS B O     1 
ATOM   9930  C  CB    . CYS B 2 375  ? 130.927 135.494 189.616 1.00 142.25 ? 399  CYS B CB    1 
ATOM   9931  S  SG    . CYS B 2 375  ? 131.088 133.698 189.547 1.00 150.80 ? 399  CYS B SG    1 
ATOM   9932  N  N     . GLN B 2 376  ? 131.803 138.516 190.049 1.00 143.15 ? 400  GLN B N     1 
ATOM   9933  C  CA    . GLN B 2 376  ? 131.517 139.939 189.901 1.00 142.17 ? 400  GLN B CA    1 
ATOM   9934  C  C     . GLN B 2 376  ? 132.653 140.661 189.186 1.00 143.83 ? 400  GLN B C     1 
ATOM   9935  O  O     . GLN B 2 376  ? 132.410 141.554 188.364 1.00 147.57 ? 400  GLN B O     1 
ATOM   9936  C  CB    . GLN B 2 376  ? 131.249 140.562 191.270 1.00 142.63 ? 400  GLN B CB    1 
ATOM   9937  C  CG    . GLN B 2 376  ? 130.704 141.976 191.210 1.00 144.32 ? 400  GLN B CG    1 
ATOM   9938  C  CD    . GLN B 2 376  ? 130.122 142.429 192.533 1.00 150.35 ? 400  GLN B CD    1 
ATOM   9939  O  OE1   . GLN B 2 376  ? 130.008 141.645 193.475 1.00 151.13 ? 400  GLN B OE1   1 
ATOM   9940  N  NE2   . GLN B 2 376  ? 129.748 143.701 192.611 1.00 148.94 ? 400  GLN B NE2   1 
ATOM   9941  N  N     . GLY B 2 377  ? 133.900 140.287 189.480 1.00 138.81 ? 401  GLY B N     1 
ATOM   9942  C  CA    . GLY B 2 377  ? 135.019 140.872 188.762 1.00 137.58 ? 401  GLY B CA    1 
ATOM   9943  C  C     . GLY B 2 377  ? 134.982 140.557 187.279 1.00 140.37 ? 401  GLY B C     1 
ATOM   9944  O  O     . GLY B 2 377  ? 135.191 141.439 186.442 1.00 141.54 ? 401  GLY B O     1 
ATOM   9945  N  N     . LEU B 2 378  ? 134.699 139.299 186.933 1.00 133.65 ? 402  LEU B N     1 
ATOM   9946  C  CA    . LEU B 2 378  ? 134.580 138.925 185.526 1.00 131.18 ? 402  LEU B CA    1 
ATOM   9947  C  C     . LEU B 2 378  ? 133.396 139.626 184.870 1.00 127.08 ? 402  LEU B C     1 
ATOM   9948  O  O     . LEU B 2 378  ? 133.461 140.012 183.697 1.00 131.93 ? 402  LEU B O     1 
ATOM   9949  C  CB    . LEU B 2 378  ? 134.449 137.408 185.397 1.00 129.81 ? 402  LEU B CB    1 
ATOM   9950  C  CG    . LEU B 2 378  ? 134.308 136.839 183.985 1.00 126.16 ? 402  LEU B CG    1 
ATOM   9951  C  CD1   . LEU B 2 378  ? 135.473 137.275 183.117 1.00 131.02 ? 402  LEU B CD1   1 
ATOM   9952  C  CD2   . LEU B 2 378  ? 134.209 135.325 184.027 1.00 124.58 ? 402  LEU B CD2   1 
ATOM   9953  N  N     . PHE B 2 379  ? 132.304 139.792 185.616 1.00 130.14 ? 403  PHE B N     1 
ATOM   9954  C  CA    . PHE B 2 379  ? 131.135 140.507 185.120 1.00 129.48 ? 403  PHE B CA    1 
ATOM   9955  C  C     . PHE B 2 379  ? 131.494 141.936 184.741 1.00 128.64 ? 403  PHE B C     1 
ATOM   9956  O  O     . PHE B 2 379  ? 131.177 142.399 183.639 1.00 134.22 ? 403  PHE B O     1 
ATOM   9957  C  CB    . PHE B 2 379  ? 130.047 140.485 186.195 1.00 131.46 ? 403  PHE B CB    1 
ATOM   9958  C  CG    . PHE B 2 379  ? 128.668 140.773 185.685 1.00 132.28 ? 403  PHE B CG    1 
ATOM   9959  C  CD1   . PHE B 2 379  ? 127.916 139.775 185.093 1.00 136.15 ? 403  PHE B CD1   1 
ATOM   9960  C  CD2   . PHE B 2 379  ? 128.110 142.030 185.828 1.00 132.95 ? 403  PHE B CD2   1 
ATOM   9961  C  CE1   . PHE B 2 379  ? 126.641 140.031 184.634 1.00 135.84 ? 403  PHE B CE1   1 
ATOM   9962  C  CE2   . PHE B 2 379  ? 126.834 142.290 185.372 1.00 133.17 ? 403  PHE B CE2   1 
ATOM   9963  C  CZ    . PHE B 2 379  ? 126.101 141.291 184.772 1.00 134.13 ? 403  PHE B CZ    1 
ATOM   9964  N  N     . ASN B 2 380  ? 132.171 142.647 185.644 1.00 129.33 ? 404  ASN B N     1 
ATOM   9965  C  CA    . ASN B 2 380  ? 132.593 144.011 185.342 1.00 130.42 ? 404  ASN B CA    1 
ATOM   9966  C  C     . ASN B 2 380  ? 133.585 144.039 184.185 1.00 133.65 ? 404  ASN B C     1 
ATOM   9967  O  O     . ASN B 2 380  ? 133.521 144.926 183.325 1.00 137.16 ? 404  ASN B O     1 
ATOM   9968  C  CB    . ASN B 2 380  ? 133.195 144.666 186.582 1.00 132.79 ? 404  ASN B CB    1 
ATOM   9969  C  CG    . ASN B 2 380  ? 132.166 144.920 187.661 1.00 138.66 ? 404  ASN B CG    1 
ATOM   9970  O  OD1   . ASN B 2 380  ? 131.163 144.215 187.753 1.00 139.77 ? 404  ASN B OD1   1 
ATOM   9971  N  ND2   . ASN B 2 380  ? 132.404 145.937 188.480 1.00 138.16 ? 404  ASN B ND2   1 
ATOM   9972  N  N     . GLU B 2 381  ? 134.507 143.074 184.147 1.00 127.39 ? 405  GLU B N     1 
ATOM   9973  C  CA    . GLU B 2 381  ? 135.498 143.026 183.077 1.00 127.98 ? 405  GLU B CA    1 
ATOM   9974  C  C     . GLU B 2 381  ? 134.832 142.890 181.714 1.00 128.76 ? 405  GLU B C     1 
ATOM   9975  O  O     . GLU B 2 381  ? 135.177 143.603 180.765 1.00 132.00 ? 405  GLU B O     1 
ATOM   9976  C  CB    . GLU B 2 381  ? 136.465 141.867 183.322 1.00 128.92 ? 405  GLU B CB    1 
ATOM   9977  C  CG    . GLU B 2 381  ? 137.359 141.523 182.143 1.00 130.44 ? 405  GLU B CG    1 
ATOM   9978  C  CD    . GLU B 2 381  ? 138.107 140.219 182.348 1.00 132.59 ? 405  GLU B CD    1 
ATOM   9979  O  OE1   . GLU B 2 381  ? 137.855 139.547 183.369 1.00 134.27 ? 405  GLU B OE1   1 
ATOM   9980  O  OE2   . GLU B 2 381  ? 138.944 139.865 181.492 1.00 129.36 ? 405  GLU B OE2   1 
ATOM   9981  N  N     . LEU B 2 382  ? 133.871 141.972 181.599 1.00 121.37 ? 406  LEU B N     1 
ATOM   9982  C  CA    . LEU B 2 382  ? 133.176 141.787 180.330 1.00 118.41 ? 406  LEU B CA    1 
ATOM   9983  C  C     . LEU B 2 382  ? 132.292 142.983 179.997 1.00 120.43 ? 406  LEU B C     1 
ATOM   9984  O  O     . LEU B 2 382  ? 132.217 143.398 178.835 1.00 121.14 ? 406  LEU B O     1 
ATOM   9985  C  CB    . LEU B 2 382  ? 132.352 140.502 180.365 1.00 118.80 ? 406  LEU B CB    1 
ATOM   9986  C  CG    . LEU B 2 382  ? 133.163 139.213 180.479 1.00 118.21 ? 406  LEU B CG    1 
ATOM   9987  C  CD1   . LEU B 2 382  ? 132.257 138.000 180.378 1.00 120.57 ? 406  LEU B CD1   1 
ATOM   9988  C  CD2   . LEU B 2 382  ? 134.238 139.174 179.411 1.00 119.96 ? 406  LEU B CD2   1 
ATOM   9989  N  N     . LEU B 2 383  ? 131.614 143.550 180.999 1.00 122.19 ? 407  LEU B N     1 
ATOM   9990  C  CA    . LEU B 2 383  ? 130.718 144.673 180.744 1.00 117.75 ? 407  LEU B CA    1 
ATOM   9991  C  C     . LEU B 2 383  ? 131.479 145.893 180.248 1.00 121.06 ? 407  LEU B C     1 
ATOM   9992  O  O     . LEU B 2 383  ? 131.017 146.594 179.340 1.00 122.04 ? 407  LEU B O     1 
ATOM   9993  C  CB    . LEU B 2 383  ? 129.935 145.015 182.007 1.00 119.92 ? 407  LEU B CB    1 
ATOM   9994  C  CG    . LEU B 2 383  ? 128.480 144.563 182.033 1.00 123.95 ? 407  LEU B CG    1 
ATOM   9995  C  CD1   . LEU B 2 383  ? 128.369 143.085 181.706 1.00 122.36 ? 407  LEU B CD1   1 
ATOM   9996  C  CD2   . LEU B 2 383  ? 127.895 144.858 183.395 1.00 128.24 ? 407  LEU B CD2   1 
ATOM   9997  N  N     . GLU B 2 384  ? 132.647 146.166 180.829 1.00 129.26 ? 408  GLU B N     1 
ATOM   9998  C  CA    . GLU B 2 384  ? 133.421 147.336 180.437 1.00 130.05 ? 408  GLU B CA    1 
ATOM   9999  C  C     . GLU B 2 384  ? 133.931 147.256 179.006 1.00 131.63 ? 408  GLU B C     1 
ATOM   10000 O  O     . GLU B 2 384  ? 134.379 148.276 178.471 1.00 132.60 ? 408  GLU B O     1 
ATOM   10001 C  CB    . GLU B 2 384  ? 134.593 147.528 181.399 1.00 126.30 ? 408  GLU B CB    1 
ATOM   10002 C  CG    . GLU B 2 384  ? 134.172 147.963 182.789 1.00 132.20 ? 408  GLU B CG    1 
ATOM   10003 C  CD    . GLU B 2 384  ? 135.187 147.594 183.851 1.00 139.34 ? 408  GLU B CD    1 
ATOM   10004 O  OE1   . GLU B 2 384  ? 136.192 146.936 183.513 1.00 139.73 ? 408  GLU B OE1   1 
ATOM   10005 O  OE2   . GLU B 2 384  ? 134.976 147.959 185.026 1.00 139.45 ? 408  GLU B OE2   1 
ATOM   10006 N  N     . ASN B 2 385  ? 133.876 146.083 178.376 1.00 118.14 ? 409  ASN B N     1 
ATOM   10007 C  CA    . ASN B 2 385  ? 134.324 145.905 177.002 1.00 117.10 ? 409  ASN B CA    1 
ATOM   10008 C  C     . ASN B 2 385  ? 133.160 145.638 176.051 1.00 120.69 ? 409  ASN B C     1 
ATOM   10009 O  O     . ASN B 2 385  ? 133.327 144.973 175.026 1.00 119.96 ? 409  ASN B O     1 
ATOM   10010 C  CB    . ASN B 2 385  ? 135.354 144.782 176.925 1.00 116.20 ? 409  ASN B CB    1 
ATOM   10011 C  CG    . ASN B 2 385  ? 136.550 145.037 177.814 1.00 117.87 ? 409  ASN B CG    1 
ATOM   10012 O  OD1   . ASN B 2 385  ? 137.433 145.824 177.473 1.00 114.66 ? 409  ASN B OD1   1 
ATOM   10013 N  ND2   . ASN B 2 385  ? 136.585 144.378 178.965 1.00 122.23 ? 409  ASN B ND2   1 
ATOM   10014 N  N     . GLY B 2 386  ? 131.980 146.152 176.382 1.00 121.15 ? 410  GLY B N     1 
ATOM   10015 C  CA    . GLY B 2 386  ? 130.834 146.052 175.492 1.00 120.70 ? 410  GLY B CA    1 
ATOM   10016 C  C     . GLY B 2 386  ? 130.360 144.641 175.221 1.00 115.03 ? 410  GLY B C     1 
ATOM   10017 O  O     . GLY B 2 386  ? 130.033 144.311 174.075 1.00 117.56 ? 410  GLY B O     1 
ATOM   10018 N  N     . ILE B 2 387  ? 130.316 143.797 176.248 1.00 101.72 ? 411  ILE B N     1 
ATOM   10019 C  CA    . ILE B 2 387  ? 129.817 142.433 176.120 1.00 102.00 ? 411  ILE B CA    1 
ATOM   10020 C  C     . ILE B 2 387  ? 128.720 142.231 177.154 1.00 105.65 ? 411  ILE B C     1 
ATOM   10021 O  O     . ILE B 2 387  ? 128.982 142.286 178.361 1.00 109.60 ? 411  ILE B O     1 
ATOM   10022 C  CB    . ILE B 2 387  ? 130.931 141.389 176.301 1.00 107.03 ? 411  ILE B CB    1 
ATOM   10023 C  CG1   . ILE B 2 387  ? 131.987 141.546 175.209 1.00 106.51 ? 411  ILE B CG1   1 
ATOM   10024 C  CG2   . ILE B 2 387  ? 130.352 139.986 176.277 1.00 110.55 ? 411  ILE B CG2   1 
ATOM   10025 C  CD1   . ILE B 2 387  ? 133.118 140.553 175.316 1.00 111.00 ? 411  ILE B CD1   1 
ATOM   10026 N  N     . SER B 2 388  ? 127.498 142.001 176.684 1.00 102.27 ? 412  SER B N     1 
ATOM   10027 C  CA    . SER B 2 388  ? 126.388 141.741 177.587 1.00 104.21 ? 412  SER B CA    1 
ATOM   10028 C  C     . SER B 2 388  ? 126.541 140.371 178.234 1.00 106.19 ? 412  SER B C     1 
ATOM   10029 O  O     . SER B 2 388  ? 126.973 139.409 177.594 1.00 111.00 ? 412  SER B O     1 
ATOM   10030 C  CB    . SER B 2 388  ? 125.064 141.821 176.832 1.00 109.14 ? 412  SER B CB    1 
ATOM   10031 O  OG    . SER B 2 388  ? 125.050 140.909 175.748 1.00 115.53 ? 412  SER B OG    1 
ATOM   10032 N  N     . VAL B 2 389  ? 126.179 140.284 179.512 1.00 111.65 ? 413  VAL B N     1 
ATOM   10033 C  CA    . VAL B 2 389  ? 126.298 139.056 180.289 1.00 108.51 ? 413  VAL B CA    1 
ATOM   10034 C  C     . VAL B 2 389  ? 124.983 138.804 181.012 1.00 108.27 ? 413  VAL B C     1 
ATOM   10035 O  O     . VAL B 2 389  ? 124.382 139.730 181.566 1.00 116.87 ? 413  VAL B O     1 
ATOM   10036 C  CB    . VAL B 2 389  ? 127.461 139.131 181.302 1.00 111.05 ? 413  VAL B CB    1 
ATOM   10037 C  CG1   . VAL B 2 389  ? 127.628 137.803 182.018 1.00 114.01 ? 413  VAL B CG1   1 
ATOM   10038 C  CG2   . VAL B 2 389  ? 128.754 139.540 180.614 1.00 110.33 ? 413  VAL B CG2   1 
ATOM   10039 N  N     . TRP B 2 390  ? 124.538 137.548 181.009 1.00 100.36 ? 414  TRP B N     1 
ATOM   10040 C  CA    . TRP B 2 390  ? 123.360 137.154 181.769 1.00 106.33 ? 414  TRP B CA    1 
ATOM   10041 C  C     . TRP B 2 390  ? 123.806 136.705 183.152 1.00 109.67 ? 414  TRP B C     1 
ATOM   10042 O  O     . TRP B 2 390  ? 124.500 135.684 183.265 1.00 114.29 ? 414  TRP B O     1 
ATOM   10043 C  CB    . TRP B 2 390  ? 122.609 136.037 181.059 1.00 109.06 ? 414  TRP B CB    1 
ATOM   10044 C  CG    . TRP B 2 390  ? 121.427 135.522 181.822 1.00 112.32 ? 414  TRP B CG    1 
ATOM   10045 C  CD1   . TRP B 2 390  ? 121.306 134.304 182.419 1.00 111.65 ? 414  TRP B CD1   1 
ATOM   10046 C  CD2   . TRP B 2 390  ? 120.200 136.217 182.075 1.00 111.63 ? 414  TRP B CD2   1 
ATOM   10047 N  NE1   . TRP B 2 390  ? 120.079 134.192 183.024 1.00 113.41 ? 414  TRP B NE1   1 
ATOM   10048 C  CE2   . TRP B 2 390  ? 119.382 135.355 182.829 1.00 108.91 ? 414  TRP B CE2   1 
ATOM   10049 C  CE3   . TRP B 2 390  ? 119.715 137.483 181.737 1.00 112.55 ? 414  TRP B CE3   1 
ATOM   10050 C  CZ2   . TRP B 2 390  ? 118.106 135.717 183.250 1.00 109.20 ? 414  TRP B CZ2   1 
ATOM   10051 C  CZ3   . TRP B 2 390  ? 118.449 137.841 182.155 1.00 114.43 ? 414  TRP B CZ3   1 
ATOM   10052 C  CH2   . TRP B 2 390  ? 117.659 136.962 182.904 1.00 114.57 ? 414  TRP B CH2   1 
ATOM   10053 N  N     . PRO B 2 391  ? 123.446 137.412 184.216 1.00 110.02 ? 415  PRO B N     1 
ATOM   10054 C  CA    . PRO B 2 391  ? 123.957 137.053 185.544 1.00 109.84 ? 415  PRO B CA    1 
ATOM   10055 C  C     . PRO B 2 391  ? 123.324 135.788 186.092 1.00 116.08 ? 415  PRO B C     1 
ATOM   10056 O  O     . PRO B 2 391  ? 122.465 135.850 186.977 1.00 125.51 ? 415  PRO B O     1 
ATOM   10057 C  CB    . PRO B 2 391  ? 123.596 138.274 186.394 1.00 114.10 ? 415  PRO B CB    1 
ATOM   10058 C  CG    . PRO B 2 391  ? 122.393 138.832 185.733 1.00 110.78 ? 415  PRO B CG    1 
ATOM   10059 C  CD    . PRO B 2 391  ? 122.585 138.605 184.260 1.00 113.17 ? 415  PRO B CD    1 
ATOM   10060 N  N     . GLY B 2 392  ? 123.740 134.634 185.576 1.00 119.20 ? 416  GLY B N     1 
ATOM   10061 C  CA    . GLY B 2 392  ? 123.205 133.371 186.045 1.00 120.40 ? 416  GLY B CA    1 
ATOM   10062 C  C     . GLY B 2 392  ? 123.733 132.903 187.381 1.00 124.34 ? 416  GLY B C     1 
ATOM   10063 O  O     . GLY B 2 392  ? 123.183 131.958 187.953 1.00 128.61 ? 416  GLY B O     1 
ATOM   10064 N  N     . TYR B 2 393  ? 124.786 133.538 187.894 1.00 130.16 ? 417  TYR B N     1 
ATOM   10065 C  CA    . TYR B 2 393  ? 125.340 133.140 189.180 1.00 132.61 ? 417  TYR B CA    1 
ATOM   10066 C  C     . TYR B 2 393  ? 124.508 133.631 190.355 1.00 129.74 ? 417  TYR B C     1 
ATOM   10067 O  O     . TYR B 2 393  ? 124.623 133.075 191.452 1.00 132.60 ? 417  TYR B O     1 
ATOM   10068 C  CB    . TYR B 2 393  ? 126.775 133.651 189.317 1.00 130.83 ? 417  TYR B CB    1 
ATOM   10069 C  CG    . TYR B 2 393  ? 126.913 135.152 189.219 1.00 129.46 ? 417  TYR B CG    1 
ATOM   10070 C  CD1   . TYR B 2 393  ? 127.051 135.776 187.991 1.00 128.49 ? 417  TYR B CD1   1 
ATOM   10071 C  CD2   . TYR B 2 393  ? 126.917 135.942 190.357 1.00 130.62 ? 417  TYR B CD2   1 
ATOM   10072 C  CE1   . TYR B 2 393  ? 127.182 137.145 187.898 1.00 129.38 ? 417  TYR B CE1   1 
ATOM   10073 C  CE2   . TYR B 2 393  ? 127.048 137.311 190.273 1.00 132.58 ? 417  TYR B CE2   1 
ATOM   10074 C  CZ    . TYR B 2 393  ? 127.180 137.908 189.041 1.00 132.47 ? 417  TYR B CZ    1 
ATOM   10075 O  OH    . TYR B 2 393  ? 127.310 139.273 188.953 1.00 135.58 ? 417  TYR B OH    1 
ATOM   10076 N  N     . LEU B 2 394  ? 123.679 134.655 190.154 1.00 131.49 ? 418  LEU B N     1 
ATOM   10077 C  CA    . LEU B 2 394  ? 122.852 135.182 191.232 1.00 135.25 ? 418  LEU B CA    1 
ATOM   10078 C  C     . LEU B 2 394  ? 121.729 134.240 191.633 1.00 137.91 ? 418  LEU B C     1 
ATOM   10079 O  O     . LEU B 2 394  ? 121.133 134.438 192.697 1.00 138.65 ? 418  LEU B O     1 
ATOM   10080 C  CB    . LEU B 2 394  ? 122.257 136.529 190.829 1.00 135.84 ? 418  LEU B CB    1 
ATOM   10081 C  CG    . LEU B 2 394  ? 123.217 137.706 190.685 1.00 136.86 ? 418  LEU B CG    1 
ATOM   10082 C  CD1   . LEU B 2 394  ? 122.447 138.945 190.277 1.00 134.81 ? 418  LEU B CD1   1 
ATOM   10083 C  CD2   . LEU B 2 394  ? 123.962 137.940 191.985 1.00 137.20 ? 418  LEU B CD2   1 
ATOM   10084 N  N     . GLU B 2 395  ? 121.423 133.235 190.818 1.00 162.01 ? 419  GLU B N     1 
ATOM   10085 C  CA    . GLU B 2 395  ? 120.287 132.365 191.087 1.00 163.25 ? 419  GLU B CA    1 
ATOM   10086 C  C     . GLU B 2 395  ? 120.526 131.570 192.364 1.00 162.29 ? 419  GLU B C     1 
ATOM   10087 O  O     . GLU B 2 395  ? 121.453 130.756 192.433 1.00 160.59 ? 419  GLU B O     1 
ATOM   10088 C  CB    . GLU B 2 395  ? 120.053 131.428 189.906 1.00 164.89 ? 419  GLU B CB    1 
ATOM   10089 C  CG    . GLU B 2 395  ? 118.768 130.626 189.997 1.00 166.26 ? 419  GLU B CG    1 
ATOM   10090 C  CD    . GLU B 2 395  ? 118.644 129.599 188.890 1.00 167.07 ? 419  GLU B CD    1 
ATOM   10091 O  OE1   . GLU B 2 395  ? 119.551 129.533 188.034 1.00 167.24 ? 419  GLU B OE1   1 
ATOM   10092 O  OE2   . GLU B 2 395  ? 117.640 128.855 188.877 1.00 165.01 ? 419  GLU B OE2   1 
ATOM   10093 N  N     . THR B 2 396  ? 119.694 131.815 193.379 1.00 179.66 ? 420  THR B N     1 
ATOM   10094 C  CA    . THR B 2 396  ? 119.804 131.064 194.624 1.00 181.97 ? 420  THR B CA    1 
ATOM   10095 C  C     . THR B 2 396  ? 119.511 129.586 194.403 1.00 182.64 ? 420  THR B C     1 
ATOM   10096 O  O     . THR B 2 396  ? 120.204 128.720 194.949 1.00 179.84 ? 420  THR B O     1 
ATOM   10097 C  CB    . THR B 2 396  ? 118.861 131.645 195.677 1.00 179.95 ? 420  THR B CB    1 
ATOM   10098 O  OG1   . THR B 2 396  ? 117.513 131.590 195.195 1.00 180.97 ? 420  THR B OG1   1 
ATOM   10099 C  CG2   . THR B 2 396  ? 119.228 133.089 195.980 1.00 178.62 ? 420  THR B CG2   1 
ATOM   10100 N  N     . MET B 2 397  ? 118.490 129.279 193.609 1.00 192.55 ? 421  MET B N     1 
ATOM   10101 C  CA    . MET B 2 397  ? 118.199 127.903 193.250 1.00 190.76 ? 421  MET B CA    1 
ATOM   10102 C  C     . MET B 2 397  ? 119.170 127.425 192.173 1.00 189.66 ? 421  MET B C     1 
ATOM   10103 O  O     . MET B 2 397  ? 119.974 128.191 191.637 1.00 189.93 ? 421  MET B O     1 
ATOM   10104 C  CB    . MET B 2 397  ? 116.756 127.769 192.766 1.00 188.62 ? 421  MET B CB    1 
ATOM   10105 C  CG    . MET B 2 397  ? 115.726 128.359 193.715 1.00 190.34 ? 421  MET B CG    1 
ATOM   10106 S  SD    . MET B 2 397  ? 115.741 127.584 195.342 1.00 192.12 ? 421  MET B SD    1 
ATOM   10107 C  CE    . MET B 2 397  ? 115.329 125.895 194.914 1.00 190.47 ? 421  MET B CE    1 
ATOM   10108 N  N     . GLN B 2 398  ? 119.093 126.135 191.861 1.00 179.68 ? 422  GLN B N     1 
ATOM   10109 C  CA    . GLN B 2 398  ? 119.933 125.546 190.829 1.00 178.70 ? 422  GLN B CA    1 
ATOM   10110 C  C     . GLN B 2 398  ? 119.137 124.513 190.049 1.00 178.98 ? 422  GLN B C     1 
ATOM   10111 O  O     . GLN B 2 398  ? 118.371 123.738 190.629 1.00 179.43 ? 422  GLN B O     1 
ATOM   10112 C  CB    . GLN B 2 398  ? 121.190 124.898 191.422 1.00 179.46 ? 422  GLN B CB    1 
ATOM   10113 C  CG    . GLN B 2 398  ? 122.215 125.892 191.942 1.00 179.64 ? 422  GLN B CG    1 
ATOM   10114 C  CD    . GLN B 2 398  ? 123.474 125.220 192.447 1.00 181.74 ? 422  GLN B CD    1 
ATOM   10115 O  OE1   . GLN B 2 398  ? 123.565 123.993 192.481 1.00 182.80 ? 422  GLN B OE1   1 
ATOM   10116 N  NE2   . GLN B 2 398  ? 124.455 126.022 192.842 1.00 181.05 ? 422  GLN B NE2   1 
ATOM   10117 N  N     . SER B 2 399  ? 119.324 124.509 188.736 1.00 156.81 ? 423  SER B N     1 
ATOM   10118 C  CA    . SER B 2 399  ? 118.686 123.556 187.843 1.00 156.70 ? 423  SER B CA    1 
ATOM   10119 C  C     . SER B 2 399  ? 119.731 122.609 187.268 1.00 154.47 ? 423  SER B C     1 
ATOM   10120 O  O     . SER B 2 399  ? 120.940 122.823 187.396 1.00 151.03 ? 423  SER B O     1 
ATOM   10121 C  CB    . SER B 2 399  ? 117.941 124.279 186.715 1.00 153.42 ? 423  SER B CB    1 
ATOM   10122 O  OG    . SER B 2 399  ? 116.956 125.154 187.236 1.00 155.18 ? 423  SER B OG    1 
ATOM   10123 N  N     . SER B 2 400  ? 119.246 121.544 186.635 1.00 148.78 ? 424  SER B N     1 
ATOM   10124 C  CA    . SER B 2 400  ? 120.144 120.594 185.995 1.00 148.67 ? 424  SER B CA    1 
ATOM   10125 C  C     . SER B 2 400  ? 120.907 121.274 184.865 1.00 152.10 ? 424  SER B C     1 
ATOM   10126 O  O     . SER B 2 400  ? 120.403 122.187 184.204 1.00 154.42 ? 424  SER B O     1 
ATOM   10127 C  CB    . SER B 2 400  ? 119.363 119.392 185.465 1.00 146.71 ? 424  SER B CB    1 
ATOM   10128 O  OG    . SER B 2 400  ? 118.336 119.797 184.580 1.00 146.01 ? 424  SER B OG    1 
ATOM   10129 N  N     . LEU B 2 401  ? 122.146 120.824 184.657 1.00 144.91 ? 425  LEU B N     1 
ATOM   10130 C  CA    . LEU B 2 401  ? 123.028 121.492 183.705 1.00 141.51 ? 425  LEU B CA    1 
ATOM   10131 C  C     . LEU B 2 401  ? 122.476 121.419 182.287 1.00 142.69 ? 425  LEU B C     1 
ATOM   10132 O  O     . LEU B 2 401  ? 122.581 122.386 181.524 1.00 145.29 ? 425  LEU B O     1 
ATOM   10133 C  CB    . LEU B 2 401  ? 124.426 120.881 183.772 1.00 141.54 ? 425  LEU B CB    1 
ATOM   10134 C  CG    . LEU B 2 401  ? 125.578 121.808 183.386 1.00 143.38 ? 425  LEU B CG    1 
ATOM   10135 C  CD1   . LEU B 2 401  ? 125.587 123.034 184.282 1.00 141.03 ? 425  LEU B CD1   1 
ATOM   10136 C  CD2   . LEU B 2 401  ? 126.905 121.073 183.467 1.00 144.08 ? 425  LEU B CD2   1 
ATOM   10137 N  N     . GLU B 2 402  ? 121.892 120.279 181.911 1.00 148.62 ? 426  GLU B N     1 
ATOM   10138 C  CA    . GLU B 2 402  ? 121.310 120.156 180.578 1.00 148.76 ? 426  GLU B CA    1 
ATOM   10139 C  C     . GLU B 2 402  ? 120.136 121.111 180.396 1.00 150.68 ? 426  GLU B C     1 
ATOM   10140 O  O     . GLU B 2 402  ? 120.002 121.751 179.346 1.00 151.65 ? 426  GLU B O     1 
ATOM   10141 C  CB    . GLU B 2 402  ? 120.872 118.715 180.327 1.00 150.86 ? 426  GLU B CB    1 
ATOM   10142 C  CG    . GLU B 2 402  ? 120.271 118.486 178.950 1.00 152.17 ? 426  GLU B CG    1 
ATOM   10143 C  CD    . GLU B 2 402  ? 119.891 117.039 178.712 1.00 153.48 ? 426  GLU B CD    1 
ATOM   10144 O  OE1   . GLU B 2 402  ? 120.117 116.207 179.615 1.00 154.45 ? 426  GLU B OE1   1 
ATOM   10145 O  OE2   . GLU B 2 402  ? 119.365 116.735 177.621 1.00 152.40 ? 426  GLU B OE2   1 
ATOM   10146 N  N     . GLN B 2 403  ? 119.273 121.218 181.408 1.00 142.23 ? 427  GLN B N     1 
ATOM   10147 C  CA    . GLN B 2 403  ? 118.144 122.138 181.321 1.00 140.36 ? 427  GLN B CA    1 
ATOM   10148 C  C     . GLN B 2 403  ? 118.616 123.586 181.270 1.00 138.31 ? 427  GLN B C     1 
ATOM   10149 O  O     . GLN B 2 403  ? 118.055 124.402 180.529 1.00 139.80 ? 427  GLN B O     1 
ATOM   10150 C  CB    . GLN B 2 403  ? 117.201 121.915 182.501 1.00 139.75 ? 427  GLN B CB    1 
ATOM   10151 C  CG    . GLN B 2 403  ? 115.881 122.650 182.398 1.00 141.81 ? 427  GLN B CG    1 
ATOM   10152 C  CD    . GLN B 2 403  ? 114.909 122.240 183.486 1.00 143.02 ? 427  GLN B CD    1 
ATOM   10153 O  OE1   . GLN B 2 403  ? 115.219 121.392 184.323 1.00 143.96 ? 427  GLN B OE1   1 
ATOM   10154 N  NE2   . GLN B 2 403  ? 113.725 122.840 183.479 1.00 141.54 ? 427  GLN B NE2   1 
ATOM   10155 N  N     . LEU B 2 404  ? 119.647 123.921 182.047 1.00 121.52 ? 428  LEU B N     1 
ATOM   10156 C  CA    . LEU B 2 404  ? 120.212 125.265 181.997 1.00 118.91 ? 428  LEU B CA    1 
ATOM   10157 C  C     . LEU B 2 404  ? 120.793 125.567 180.622 1.00 125.86 ? 428  LEU B C     1 
ATOM   10158 O  O     . LEU B 2 404  ? 120.627 126.675 180.095 1.00 133.90 ? 428  LEU B O     1 
ATOM   10159 C  CB    . LEU B 2 404  ? 121.283 125.413 183.075 1.00 118.64 ? 428  LEU B CB    1 
ATOM   10160 C  CG    . LEU B 2 404  ? 121.934 126.783 183.237 1.00 121.77 ? 428  LEU B CG    1 
ATOM   10161 C  CD1   . LEU B 2 404  ? 120.921 127.799 183.734 1.00 121.48 ? 428  LEU B CD1   1 
ATOM   10162 C  CD2   . LEU B 2 404  ? 123.121 126.697 184.181 1.00 122.33 ? 428  LEU B CD2   1 
ATOM   10163 N  N     . TYR B 2 405  ? 121.479 124.591 180.024 1.00 128.32 ? 429  TYR B N     1 
ATOM   10164 C  CA    . TYR B 2 405  ? 122.042 124.784 178.693 1.00 127.49 ? 429  TYR B CA    1 
ATOM   10165 C  C     . TYR B 2 405  ? 120.948 124.949 177.647 1.00 129.96 ? 429  TYR B C     1 
ATOM   10166 O  O     . TYR B 2 405  ? 121.085 125.759 176.725 1.00 133.06 ? 429  TYR B O     1 
ATOM   10167 C  CB    . TYR B 2 405  ? 122.961 123.617 178.337 1.00 132.21 ? 429  TYR B CB    1 
ATOM   10168 C  CG    . TYR B 2 405  ? 124.284 123.653 179.067 1.00 135.86 ? 429  TYR B CG    1 
ATOM   10169 C  CD1   . TYR B 2 405  ? 124.777 124.844 179.582 1.00 132.14 ? 429  TYR B CD1   1 
ATOM   10170 C  CD2   . TYR B 2 405  ? 125.037 122.502 179.243 1.00 131.13 ? 429  TYR B CD2   1 
ATOM   10171 C  CE1   . TYR B 2 405  ? 125.981 124.888 180.250 1.00 128.38 ? 429  TYR B CE1   1 
ATOM   10172 C  CE2   . TYR B 2 405  ? 126.245 122.537 179.910 1.00 129.95 ? 429  TYR B CE2   1 
ATOM   10173 C  CZ    . TYR B 2 405  ? 126.711 123.733 180.412 1.00 132.19 ? 429  TYR B CZ    1 
ATOM   10174 O  OH    . TYR B 2 405  ? 127.913 123.779 181.080 1.00 135.30 ? 429  TYR B OH    1 
ATOM   10175 N  N     . SER B 2 406  ? 119.860 124.185 177.765 1.00 128.81 ? 430  SER B N     1 
ATOM   10176 C  CA    . SER B 2 406  ? 118.737 124.363 176.847 1.00 123.34 ? 430  SER B CA    1 
ATOM   10177 C  C     . SER B 2 406  ? 118.107 125.740 177.011 1.00 121.24 ? 430  SER B C     1 
ATOM   10178 O  O     . SER B 2 406  ? 117.747 126.392 176.022 1.00 127.61 ? 430  SER B O     1 
ATOM   10179 C  CB    . SER B 2 406  ? 117.697 123.267 177.069 1.00 123.65 ? 430  SER B CB    1 
ATOM   10180 O  OG    . SER B 2 406  ? 118.223 121.993 176.742 1.00 127.73 ? 430  SER B OG    1 
ATOM   10181 N  N     . LYS B 2 407  ? 117.971 126.201 178.255 1.00 117.53 ? 431  LYS B N     1 
ATOM   10182 C  CA    . LYS B 2 407  ? 117.439 127.535 178.502 1.00 116.19 ? 431  LYS B CA    1 
ATOM   10183 C  C     . LYS B 2 407  ? 118.322 128.606 177.877 1.00 110.92 ? 431  LYS B C     1 
ATOM   10184 O  O     . LYS B 2 407  ? 117.820 129.568 177.285 1.00 119.46 ? 431  LYS B O     1 
ATOM   10185 C  CB    . LYS B 2 407  ? 117.303 127.766 180.005 1.00 120.68 ? 431  LYS B CB    1 
ATOM   10186 C  CG    . LYS B 2 407  ? 117.154 129.219 180.401 1.00 118.45 ? 431  LYS B CG    1 
ATOM   10187 C  CD    . LYS B 2 407  ? 117.164 129.366 181.908 1.00 119.24 ? 431  LYS B CD    1 
ATOM   10188 C  CE    . LYS B 2 407  ? 117.111 130.820 182.323 1.00 120.83 ? 431  LYS B CE    1 
ATOM   10189 N  NZ    . LYS B 2 407  ? 117.142 130.953 183.803 1.00 121.19 ? 431  LYS B NZ    1 
ATOM   10190 N  N     . TYR B 2 408  ? 119.640 128.456 177.998 1.00 101.77 ? 432  TYR B N     1 
ATOM   10191 C  CA    . TYR B 2 408  ? 120.548 129.428 177.397 1.00 109.38 ? 432  TYR B CA    1 
ATOM   10192 C  C     . TYR B 2 408  ? 120.510 129.360 175.876 1.00 117.06 ? 432  TYR B C     1 
ATOM   10193 O  O     . TYR B 2 408  ? 120.588 130.393 175.202 1.00 120.35 ? 432  TYR B O     1 
ATOM   10194 C  CB    . TYR B 2 408  ? 121.967 129.208 177.912 1.00 112.10 ? 432  TYR B CB    1 
ATOM   10195 C  CG    . TYR B 2 408  ? 122.175 129.689 179.328 1.00 114.91 ? 432  TYR B CG    1 
ATOM   10196 C  CD1   . TYR B 2 408  ? 121.457 130.765 179.825 1.00 117.96 ? 432  TYR B CD1   1 
ATOM   10197 C  CD2   . TYR B 2 408  ? 123.082 129.067 180.168 1.00 112.48 ? 432  TYR B CD2   1 
ATOM   10198 C  CE1   . TYR B 2 408  ? 121.639 131.208 181.116 1.00 113.27 ? 432  TYR B CE1   1 
ATOM   10199 C  CE2   . TYR B 2 408  ? 123.271 129.506 181.461 1.00 112.20 ? 432  TYR B CE2   1 
ATOM   10200 C  CZ    . TYR B 2 408  ? 122.546 130.575 181.929 1.00 109.24 ? 432  TYR B CZ    1 
ATOM   10201 O  OH    . TYR B 2 408  ? 122.731 131.014 183.218 1.00 115.11 ? 432  TYR B OH    1 
ATOM   10202 N  N     . ASP B 2 409  ? 120.397 128.155 175.315 1.00 121.71 ? 433  ASP B N     1 
ATOM   10203 C  CA    . ASP B 2 409  ? 120.319 128.020 173.865 1.00 111.88 ? 433  ASP B CA    1 
ATOM   10204 C  C     . ASP B 2 409  ? 119.070 128.693 173.316 1.00 120.09 ? 433  ASP B C     1 
ATOM   10205 O  O     . ASP B 2 409  ? 119.129 129.389 172.296 1.00 128.74 ? 433  ASP B O     1 
ATOM   10206 C  CB    . ASP B 2 409  ? 120.351 126.544 173.470 1.00 112.49 ? 433  ASP B CB    1 
ATOM   10207 C  CG    . ASP B 2 409  ? 121.716 125.921 173.662 1.00 126.50 ? 433  ASP B CG    1 
ATOM   10208 O  OD1   . ASP B 2 409  ? 122.619 126.614 174.174 1.00 130.97 ? 433  ASP B OD1   1 
ATOM   10209 O  OD2   . ASP B 2 409  ? 121.889 124.740 173.296 1.00 129.24 ? 433  ASP B OD2   1 
ATOM   10210 N  N     . GLU B 2 410  ? 117.927 128.502 173.980 1.00 123.51 ? 434  GLU B N     1 
ATOM   10211 C  CA    . GLU B 2 410  ? 116.701 129.152 173.531 1.00 115.55 ? 434  GLU B CA    1 
ATOM   10212 C  C     . GLU B 2 410  ? 116.787 130.670 173.611 1.00 113.15 ? 434  GLU B C     1 
ATOM   10213 O  O     . GLU B 2 410  ? 116.038 131.358 172.911 1.00 117.56 ? 434  GLU B O     1 
ATOM   10214 C  CB    . GLU B 2 410  ? 115.509 128.657 174.348 1.00 119.14 ? 434  GLU B CB    1 
ATOM   10215 C  CG    . GLU B 2 410  ? 115.188 127.191 174.151 1.00 117.56 ? 434  GLU B CG    1 
ATOM   10216 C  CD    . GLU B 2 410  ? 114.045 126.722 175.029 1.00 123.71 ? 434  GLU B CD    1 
ATOM   10217 O  OE1   . GLU B 2 410  ? 113.591 127.503 175.891 1.00 125.38 ? 434  GLU B OE1   1 
ATOM   10218 O  OE2   . GLU B 2 410  ? 113.599 125.569 174.855 1.00 126.22 ? 434  GLU B OE2   1 
ATOM   10219 N  N     . MET B 2 411  ? 117.673 131.206 174.445 1.00 112.10 ? 435  MET B N     1 
ATOM   10220 C  CA    . MET B 2 411  ? 117.826 132.645 174.602 1.00 114.39 ? 435  MET B CA    1 
ATOM   10221 C  C     . MET B 2 411  ? 118.889 133.235 173.690 1.00 116.19 ? 435  MET B C     1 
ATOM   10222 O  O     . MET B 2 411  ? 119.178 134.430 173.800 1.00 121.16 ? 435  MET B O     1 
ATOM   10223 C  CB    . MET B 2 411  ? 118.164 132.986 176.056 1.00 115.44 ? 435  MET B CB    1 
ATOM   10224 C  CG    . MET B 2 411  ? 117.052 132.685 177.036 1.00 123.19 ? 435  MET B CG    1 
ATOM   10225 S  SD    . MET B 2 411  ? 117.568 132.869 178.751 1.00 130.82 ? 435  MET B SD    1 
ATOM   10226 C  CE    . MET B 2 411  ? 118.202 134.542 178.736 1.00 124.43 ? 435  MET B CE    1 
ATOM   10227 N  N     . SER B 2 412  ? 119.481 132.429 172.808 1.00 104.81 ? 436  SER B N     1 
ATOM   10228 C  CA    . SER B 2 412  ? 120.556 132.865 171.918 1.00 106.97 ? 436  SER B CA    1 
ATOM   10229 C  C     . SER B 2 412  ? 121.754 133.376 172.721 1.00 111.34 ? 436  SER B C     1 
ATOM   10230 O  O     . SER B 2 412  ? 122.185 134.524 172.598 1.00 114.45 ? 436  SER B O     1 
ATOM   10231 C  CB    . SER B 2 412  ? 120.058 133.925 170.930 1.00 108.95 ? 436  SER B CB    1 
ATOM   10232 O  OG    . SER B 2 412  ? 121.112 134.372 170.095 1.00 120.94 ? 436  SER B OG    1 
ATOM   10233 N  N     . ILE B 2 413  ? 122.286 132.489 173.556 1.00 103.68 ? 437  ILE B N     1 
ATOM   10234 C  CA    . ILE B 2 413  ? 123.454 132.772 174.381 1.00 96.79  ? 437  ILE B CA    1 
ATOM   10235 C  C     . ILE B 2 413  ? 124.668 132.163 173.695 1.00 108.69 ? 437  ILE B C     1 
ATOM   10236 O  O     . ILE B 2 413  ? 124.753 130.939 173.544 1.00 109.01 ? 437  ILE B O     1 
ATOM   10237 C  CB    . ILE B 2 413  ? 123.285 132.212 175.801 1.00 95.76  ? 437  ILE B CB    1 
ATOM   10238 C  CG1   . ILE B 2 413  ? 122.113 132.887 176.511 1.00 108.24 ? 437  ILE B CG1   1 
ATOM   10239 C  CG2   . ILE B 2 413  ? 124.553 132.408 176.596 1.00 108.98 ? 437  ILE B CG2   1 
ATOM   10240 C  CD1   . ILE B 2 413  ? 122.360 134.331 176.840 1.00 109.36 ? 437  ILE B CD1   1 
ATOM   10241 N  N     . LEU B 2 414  ? 125.611 133.015 173.285 1.00 106.48 ? 438  LEU B N     1 
ATOM   10242 C  CA    . LEU B 2 414  ? 126.753 132.548 172.504 1.00 102.07 ? 438  LEU B CA    1 
ATOM   10243 C  C     . LEU B 2 414  ? 127.651 131.622 173.317 1.00 108.70 ? 438  LEU B C     1 
ATOM   10244 O  O     . LEU B 2 414  ? 128.033 130.544 172.847 1.00 106.00 ? 438  LEU B O     1 
ATOM   10245 C  CB    . LEU B 2 414  ? 127.548 133.743 171.979 1.00 96.64  ? 438  LEU B CB    1 
ATOM   10246 C  CG    . LEU B 2 414  ? 126.841 134.608 170.939 1.00 106.12 ? 438  LEU B CG    1 
ATOM   10247 C  CD1   . LEU B 2 414  ? 127.608 135.891 170.698 1.00 111.24 ? 438  LEU B CD1   1 
ATOM   10248 C  CD2   . LEU B 2 414  ? 126.684 133.834 169.648 1.00 111.11 ? 438  LEU B CD2   1 
ATOM   10249 N  N     . PHE B 2 415  ? 128.002 132.025 174.537 1.00 104.66 ? 439  PHE B N     1 
ATOM   10250 C  CA    . PHE B 2 415  ? 128.921 131.268 175.374 1.00 96.22  ? 439  PHE B CA    1 
ATOM   10251 C  C     . PHE B 2 415  ? 128.353 131.124 176.777 1.00 101.31 ? 439  PHE B C     1 
ATOM   10252 O  O     . PHE B 2 415  ? 127.572 131.959 177.237 1.00 112.15 ? 439  PHE B O     1 
ATOM   10253 C  CB    . PHE B 2 415  ? 130.295 131.939 175.444 1.00 96.02  ? 439  PHE B CB    1 
ATOM   10254 C  CG    . PHE B 2 415  ? 131.021 131.971 174.133 1.00 107.26 ? 439  PHE B CG    1 
ATOM   10255 C  CD1   . PHE B 2 415  ? 131.713 130.860 173.684 1.00 108.09 ? 439  PHE B CD1   1 
ATOM   10256 C  CD2   . PHE B 2 415  ? 131.018 133.113 173.353 1.00 108.26 ? 439  PHE B CD2   1 
ATOM   10257 C  CE1   . PHE B 2 415  ? 132.384 130.886 172.480 1.00 98.74  ? 439  PHE B CE1   1 
ATOM   10258 C  CE2   . PHE B 2 415  ? 131.688 133.145 172.149 1.00 109.29 ? 439  PHE B CE2   1 
ATOM   10259 C  CZ    . PHE B 2 415  ? 132.372 132.030 171.712 1.00 105.05 ? 439  PHE B CZ    1 
ATOM   10260 N  N     . THR B 2 416  ? 128.765 130.060 177.462 1.00 99.71  ? 440  THR B N     1 
ATOM   10261 C  CA    . THR B 2 416  ? 128.290 129.757 178.811 1.00 100.86 ? 440  THR B CA    1 
ATOM   10262 C  C     . THR B 2 416  ? 129.502 129.509 179.703 1.00 103.38 ? 440  THR B C     1 
ATOM   10263 O  O     . THR B 2 416  ? 130.048 128.403 179.727 1.00 105.67 ? 440  THR B O     1 
ATOM   10264 C  CB    . THR B 2 416  ? 127.354 128.556 178.804 1.00 100.56 ? 440  THR B CB    1 
ATOM   10265 O  OG1   . THR B 2 416  ? 126.306 128.776 177.852 1.00 99.75  ? 440  THR B OG1   1 
ATOM   10266 C  CG2   . THR B 2 416  ? 126.745 128.355 180.178 1.00 95.34  ? 440  THR B CG2   1 
ATOM   10267 N  N     . VAL B 2 417  ? 129.919 130.537 180.427 1.00 106.20 ? 441  VAL B N     1 
ATOM   10268 C  CA    . VAL B 2 417  ? 131.072 130.459 181.316 1.00 98.80  ? 441  VAL B CA    1 
ATOM   10269 C  C     . VAL B 2 417  ? 130.631 129.874 182.648 1.00 105.15 ? 441  VAL B C     1 
ATOM   10270 O  O     . VAL B 2 417  ? 129.550 130.193 183.156 1.00 117.58 ? 441  VAL B O     1 
ATOM   10271 C  CB    . VAL B 2 417  ? 131.711 131.848 181.503 1.00 98.93  ? 441  VAL B CB    1 
ATOM   10272 C  CG1   . VAL B 2 417  ? 133.005 131.737 182.287 1.00 105.55 ? 441  VAL B CG1   1 
ATOM   10273 C  CG2   . VAL B 2 417  ? 131.951 132.504 180.158 1.00 105.40 ? 441  VAL B CG2   1 
ATOM   10274 N  N     . LEU B 2 418  ? 131.471 129.012 183.219 1.00 116.65 ? 442  LEU B N     1 
ATOM   10275 C  CA    . LEU B 2 418  ? 131.201 128.374 184.504 1.00 115.92 ? 442  LEU B CA    1 
ATOM   10276 C  C     . LEU B 2 418  ? 132.442 128.509 185.375 1.00 116.65 ? 442  LEU B C     1 
ATOM   10277 O  O     . LEU B 2 418  ? 133.450 127.840 185.131 1.00 122.79 ? 442  LEU B O     1 
ATOM   10278 C  CB    . LEU B 2 418  ? 130.818 126.906 184.324 1.00 113.47 ? 442  LEU B CB    1 
ATOM   10279 C  CG    . LEU B 2 418  ? 130.589 126.116 185.611 1.00 118.22 ? 442  LEU B CG    1 
ATOM   10280 C  CD1   . LEU B 2 418  ? 129.524 126.787 186.460 1.00 122.89 ? 442  LEU B CD1   1 
ATOM   10281 C  CD2   . LEU B 2 418  ? 130.202 124.679 185.301 1.00 122.22 ? 442  LEU B CD2   1 
ATOM   10282 N  N     . VAL B 2 419  ? 132.368 129.373 186.384 1.00 120.70 ? 443  VAL B N     1 
ATOM   10283 C  CA    . VAL B 2 419  ? 133.487 129.625 187.286 1.00 121.71 ? 443  VAL B CA    1 
ATOM   10284 C  C     . VAL B 2 419  ? 133.320 128.696 188.483 1.00 125.77 ? 443  VAL B C     1 
ATOM   10285 O  O     . VAL B 2 419  ? 132.537 128.969 189.393 1.00 129.65 ? 443  VAL B O     1 
ATOM   10286 C  CB    . VAL B 2 419  ? 133.551 131.091 187.715 1.00 122.04 ? 443  VAL B CB    1 
ATOM   10287 C  CG1   . VAL B 2 419  ? 134.748 131.326 188.620 1.00 124.40 ? 443  VAL B CG1   1 
ATOM   10288 C  CG2   . VAL B 2 419  ? 133.612 131.994 186.498 1.00 125.59 ? 443  VAL B CG2   1 
ATOM   10289 N  N     . THR B 2 420  ? 134.058 127.590 188.482 1.00 138.94 ? 444  THR B N     1 
ATOM   10290 C  CA    . THR B 2 420  ? 133.982 126.622 189.562 1.00 141.15 ? 444  THR B CA    1 
ATOM   10291 C  C     . THR B 2 420  ? 134.987 126.969 190.657 1.00 140.62 ? 444  THR B C     1 
ATOM   10292 O  O     . THR B 2 420  ? 135.663 128.000 190.618 1.00 142.74 ? 444  THR B O     1 
ATOM   10293 C  CB    . THR B 2 420  ? 134.216 125.208 189.032 1.00 142.08 ? 444  THR B CB    1 
ATOM   10294 O  OG1   . THR B 2 420  ? 135.467 125.155 188.338 1.00 139.80 ? 444  THR B OG1   1 
ATOM   10295 C  CG2   . THR B 2 420  ? 133.101 124.807 188.083 1.00 142.41 ? 444  THR B CG2   1 
ATOM   10296 N  N     . GLU B 2 421  ? 135.082 126.090 191.657 1.00 148.02 ? 445  GLU B N     1 
ATOM   10297 C  CA    . GLU B 2 421  ? 136.020 126.305 192.754 1.00 147.16 ? 445  GLU B CA    1 
ATOM   10298 C  C     . GLU B 2 421  ? 137.461 126.283 192.262 1.00 148.78 ? 445  GLU B C     1 
ATOM   10299 O  O     . GLU B 2 421  ? 138.301 127.058 192.736 1.00 149.65 ? 445  GLU B O     1 
ATOM   10300 C  CB    . GLU B 2 421  ? 135.808 125.245 193.835 1.00 149.60 ? 445  GLU B CB    1 
ATOM   10301 C  CG    . GLU B 2 421  ? 136.774 125.341 195.003 1.00 152.58 ? 445  GLU B CG    1 
ATOM   10302 C  CD    . GLU B 2 421  ? 136.670 124.155 195.941 1.00 153.12 ? 445  GLU B CD    1 
ATOM   10303 O  OE1   . GLU B 2 421  ? 135.890 123.226 195.643 1.00 153.10 ? 445  GLU B OE1   1 
ATOM   10304 O  OE2   . GLU B 2 421  ? 137.369 124.150 196.976 1.00 152.35 ? 445  GLU B OE2   1 
ATOM   10305 N  N     . THR B 2 422  ? 137.764 125.402 191.306 1.00 151.38 ? 446  THR B N     1 
ATOM   10306 C  CA    . THR B 2 422  ? 139.128 125.238 190.817 1.00 151.65 ? 446  THR B CA    1 
ATOM   10307 C  C     . THR B 2 422  ? 139.694 126.520 190.217 1.00 148.13 ? 446  THR B C     1 
ATOM   10308 O  O     . THR B 2 422  ? 140.918 126.668 190.145 1.00 148.70 ? 446  THR B O     1 
ATOM   10309 C  CB    . THR B 2 422  ? 139.169 124.110 189.785 1.00 152.33 ? 446  THR B CB    1 
ATOM   10310 O  OG1   . THR B 2 422  ? 138.356 123.021 190.239 1.00 151.20 ? 446  THR B OG1   1 
ATOM   10311 C  CG2   . THR B 2 422  ? 140.591 123.611 189.586 1.00 151.03 ? 446  THR B CG2   1 
ATOM   10312 N  N     . THR B 2 423  ? 138.835 127.451 189.796 1.00 143.92 ? 447  THR B N     1 
ATOM   10313 C  CA    . THR B 2 423  ? 139.314 128.686 189.181 1.00 145.70 ? 447  THR B CA    1 
ATOM   10314 C  C     . THR B 2 423  ? 140.212 129.478 190.124 1.00 148.13 ? 447  THR B C     1 
ATOM   10315 O  O     . THR B 2 423  ? 141.084 130.227 189.669 1.00 152.25 ? 447  THR B O     1 
ATOM   10316 C  CB    . THR B 2 423  ? 138.125 129.539 188.740 1.00 146.29 ? 447  THR B CB    1 
ATOM   10317 O  OG1   . THR B 2 423  ? 137.257 128.756 187.913 1.00 150.75 ? 447  THR B OG1   1 
ATOM   10318 C  CG2   . THR B 2 423  ? 138.591 130.754 187.956 1.00 144.05 ? 447  THR B CG2   1 
ATOM   10319 N  N     . LEU B 2 424  ? 140.031 129.314 191.436 1.00 153.09 ? 448  LEU B N     1 
ATOM   10320 C  CA    . LEU B 2 424  ? 140.808 130.093 192.393 1.00 154.38 ? 448  LEU B CA    1 
ATOM   10321 C  C     . LEU B 2 424  ? 142.282 129.708 192.387 1.00 156.38 ? 448  LEU B C     1 
ATOM   10322 O  O     . LEU B 2 424  ? 143.136 130.538 192.719 1.00 156.77 ? 448  LEU B O     1 
ATOM   10323 C  CB    . LEU B 2 424  ? 140.227 129.927 193.796 1.00 154.89 ? 448  LEU B CB    1 
ATOM   10324 C  CG    . LEU B 2 424  ? 138.832 130.510 194.013 1.00 156.20 ? 448  LEU B CG    1 
ATOM   10325 C  CD1   . LEU B 2 424  ? 138.348 130.245 195.430 1.00 157.65 ? 448  LEU B CD1   1 
ATOM   10326 C  CD2   . LEU B 2 424  ? 138.838 131.998 193.717 1.00 154.18 ? 448  LEU B CD2   1 
ATOM   10327 N  N     . GLU B 2 425  ? 142.605 128.468 192.016 1.00 160.36 ? 449  GLU B N     1 
ATOM   10328 C  CA    . GLU B 2 425  ? 143.976 127.986 192.112 1.00 160.75 ? 449  GLU B CA    1 
ATOM   10329 C  C     . GLU B 2 425  ? 144.714 127.947 190.779 1.00 159.25 ? 449  GLU B C     1 
ATOM   10330 O  O     . GLU B 2 425  ? 145.947 128.027 190.777 1.00 159.93 ? 449  GLU B O     1 
ATOM   10331 C  CB    . GLU B 2 425  ? 144.003 126.590 192.745 1.00 159.08 ? 449  GLU B CB    1 
ATOM   10332 C  CG    . GLU B 2 425  ? 143.238 125.535 191.974 1.00 159.33 ? 449  GLU B CG    1 
ATOM   10333 C  CD    . GLU B 2 425  ? 143.098 124.240 192.747 1.00 160.30 ? 449  GLU B CD    1 
ATOM   10334 O  OE1   . GLU B 2 425  ? 143.407 124.236 193.957 1.00 159.88 ? 449  GLU B OE1   1 
ATOM   10335 O  OE2   . GLU B 2 425  ? 142.681 123.228 192.147 1.00 160.41 ? 449  GLU B OE2   1 
ATOM   10336 N  N     . ASN B 2 426  ? 144.007 127.831 189.653 1.00 141.53 ? 450  ASN B N     1 
ATOM   10337 C  CA    . ASN B 2 426  ? 144.661 127.812 188.351 1.00 140.82 ? 450  ASN B CA    1 
ATOM   10338 C  C     . ASN B 2 426  ? 144.060 128.768 187.330 1.00 138.48 ? 450  ASN B C     1 
ATOM   10339 O  O     . ASN B 2 426  ? 144.701 129.016 186.303 1.00 135.91 ? 450  ASN B O     1 
ATOM   10340 C  CB    . ASN B 2 426  ? 144.658 126.391 187.763 1.00 140.04 ? 450  ASN B CB    1 
ATOM   10341 C  CG    . ASN B 2 426  ? 143.271 125.787 187.690 1.00 141.72 ? 450  ASN B CG    1 
ATOM   10342 O  OD1   . ASN B 2 426  ? 142.267 126.495 187.719 1.00 145.93 ? 450  ASN B OD1   1 
ATOM   10343 N  ND2   . ASN B 2 426  ? 143.211 124.465 187.590 1.00 142.58 ? 450  ASN B ND2   1 
ATOM   10344 N  N     . GLY B 2 427  ? 142.867 129.307 187.568 1.00 135.15 ? 451  GLY B N     1 
ATOM   10345 C  CA    . GLY B 2 427  ? 142.283 130.259 186.646 1.00 132.88 ? 451  GLY B CA    1 
ATOM   10346 C  C     . GLY B 2 427  ? 141.636 129.660 185.421 1.00 135.26 ? 451  GLY B C     1 
ATOM   10347 O  O     . GLY B 2 427  ? 141.517 130.347 184.402 1.00 137.01 ? 451  GLY B O     1 
ATOM   10348 N  N     . LEU B 2 428  ? 141.211 128.403 185.484 1.00 136.66 ? 452  LEU B N     1 
ATOM   10349 C  CA    . LEU B 2 428  ? 140.572 127.734 184.359 1.00 135.20 ? 452  LEU B CA    1 
ATOM   10350 C  C     . LEU B 2 428  ? 139.063 127.733 184.557 1.00 136.70 ? 452  LEU B C     1 
ATOM   10351 O  O     . LEU B 2 428  ? 138.572 127.360 185.628 1.00 136.87 ? 452  LEU B O     1 
ATOM   10352 C  CB    . LEU B 2 428  ? 141.088 126.302 184.212 1.00 135.69 ? 452  LEU B CB    1 
ATOM   10353 C  CG    . LEU B 2 428  ? 142.582 126.140 183.936 1.00 135.85 ? 452  LEU B CG    1 
ATOM   10354 C  CD1   . LEU B 2 428  ? 142.935 124.672 183.775 1.00 135.39 ? 452  LEU B CD1   1 
ATOM   10355 C  CD2   . LEU B 2 428  ? 142.990 126.931 182.705 1.00 135.80 ? 452  LEU B CD2   1 
ATOM   10356 N  N     . ILE B 2 429  ? 138.333 128.148 183.525 1.00 129.85 ? 453  ILE B N     1 
ATOM   10357 C  CA    . ILE B 2 429  ? 136.878 128.228 183.565 1.00 124.21 ? 453  ILE B CA    1 
ATOM   10358 C  C     . ILE B 2 429  ? 136.317 127.507 182.350 1.00 121.20 ? 453  ILE B C     1 
ATOM   10359 O  O     . ILE B 2 429  ? 136.804 127.697 181.230 1.00 128.83 ? 453  ILE B O     1 
ATOM   10360 C  CB    . ILE B 2 429  ? 136.385 129.687 183.602 1.00 125.61 ? 453  ILE B CB    1 
ATOM   10361 C  CG1   . ILE B 2 429  ? 137.119 130.526 182.558 1.00 124.96 ? 453  ILE B CG1   1 
ATOM   10362 C  CG2   . ILE B 2 429  ? 136.570 130.278 184.986 1.00 131.23 ? 453  ILE B CG2   1 
ATOM   10363 C  CD1   . ILE B 2 429  ? 136.736 131.981 182.579 1.00 126.51 ? 453  ILE B CD1   1 
ATOM   10364 N  N     . HIS B 2 430  ? 135.305 126.673 182.573 1.00 115.18 ? 454  HIS B N     1 
ATOM   10365 C  CA    . HIS B 2 430  ? 134.644 126.002 181.464 1.00 120.32 ? 454  HIS B CA    1 
ATOM   10366 C  C     . HIS B 2 430  ? 133.973 127.025 180.560 1.00 126.20 ? 454  HIS B C     1 
ATOM   10367 O  O     . HIS B 2 430  ? 133.450 128.041 181.025 1.00 136.99 ? 454  HIS B O     1 
ATOM   10368 C  CB    . HIS B 2 430  ? 133.615 125.002 181.985 1.00 123.13 ? 454  HIS B CB    1 
ATOM   10369 C  CG    . HIS B 2 430  ? 134.186 123.980 182.916 1.00 125.48 ? 454  HIS B CG    1 
ATOM   10370 N  ND1   . HIS B 2 430  ? 134.645 124.298 184.176 1.00 130.39 ? 454  HIS B ND1   1 
ATOM   10371 C  CD2   . HIS B 2 430  ? 134.374 122.648 182.771 1.00 125.84 ? 454  HIS B CD2   1 
ATOM   10372 C  CE1   . HIS B 2 430  ? 135.090 123.204 184.768 1.00 130.04 ? 454  HIS B CE1   1 
ATOM   10373 N  NE2   . HIS B 2 430  ? 134.937 122.189 183.937 1.00 130.41 ? 454  HIS B NE2   1 
ATOM   10374 N  N     . LEU B 2 431  ? 133.993 126.756 179.257 1.00 107.44 ? 455  LEU B N     1 
ATOM   10375 C  CA    . LEU B 2 431  ? 133.458 127.687 178.261 1.00 107.65 ? 455  LEU B CA    1 
ATOM   10376 C  C     . LEU B 2 431  ? 132.744 126.868 177.189 1.00 113.37 ? 455  LEU B C     1 
ATOM   10377 O  O     . LEU B 2 431  ? 133.364 126.413 176.225 1.00 115.97 ? 455  LEU B O     1 
ATOM   10378 C  CB    . LEU B 2 431  ? 134.565 128.547 177.671 1.00 101.92 ? 455  LEU B CB    1 
ATOM   10379 C  CG    . LEU B 2 431  ? 134.137 129.587 176.639 1.00 108.33 ? 455  LEU B CG    1 
ATOM   10380 C  CD1   . LEU B 2 431  ? 133.166 130.569 177.263 1.00 116.55 ? 455  LEU B CD1   1 
ATOM   10381 C  CD2   . LEU B 2 431  ? 135.346 130.308 176.079 1.00 112.39 ? 455  LEU B CD2   1 
ATOM   10382 N  N     . ARG B 2 432  ? 131.440 126.684 177.367 1.00 101.94 ? 456  ARG B N     1 
ATOM   10383 C  CA    . ARG B 2 432  ? 130.626 126.027 176.357 1.00 100.81 ? 456  ARG B CA    1 
ATOM   10384 C  C     . ARG B 2 432  ? 130.174 127.039 175.315 1.00 102.87 ? 456  ARG B C     1 
ATOM   10385 O  O     . ARG B 2 432  ? 129.797 128.166 175.645 1.00 108.24 ? 456  ARG B O     1 
ATOM   10386 C  CB    . ARG B 2 432  ? 129.415 125.355 176.999 1.00 103.79 ? 456  ARG B CB    1 
ATOM   10387 C  CG    . ARG B 2 432  ? 128.448 124.748 176.004 1.00 106.01 ? 456  ARG B CG    1 
ATOM   10388 C  CD    . ARG B 2 432  ? 127.218 124.209 176.697 1.00 104.83 ? 456  ARG B CD    1 
ATOM   10389 N  NE    . ARG B 2 432  ? 126.218 123.742 175.746 1.00 106.55 ? 456  ARG B NE    1 
ATOM   10390 C  CZ    . ARG B 2 432  ? 125.301 124.518 175.186 1.00 114.62 ? 456  ARG B CZ    1 
ATOM   10391 N  NH1   . ARG B 2 432  ? 125.239 125.814 175.446 1.00 113.04 ? 456  ARG B NH1   1 
ATOM   10392 N  NH2   . ARG B 2 432  ? 124.422 123.980 174.346 1.00 115.05 ? 456  ARG B NH2   1 
ATOM   10393 N  N     . SER B 2 433  ? 130.215 126.633 174.051 1.00 99.03  ? 457  SER B N     1 
ATOM   10394 C  CA    . SER B 2 433  ? 129.859 127.498 172.937 1.00 106.69 ? 457  SER B CA    1 
ATOM   10395 C  C     . SER B 2 433  ? 128.543 127.036 172.327 1.00 107.42 ? 457  SER B C     1 
ATOM   10396 O  O     . SER B 2 433  ? 128.308 125.834 172.170 1.00 109.54 ? 457  SER B O     1 
ATOM   10397 C  CB    . SER B 2 433  ? 130.961 127.506 171.875 1.00 108.33 ? 457  SER B CB    1 
ATOM   10398 O  OG    . SER B 2 433  ? 130.713 128.491 170.888 1.00 113.22 ? 457  SER B OG    1 
ATOM   10399 N  N     . ARG B 2 434  ? 127.686 128.003 171.991 1.00 100.80 ? 458  ARG B N     1 
ATOM   10400 C  CA    . ARG B 2 434  ? 126.363 127.685 171.461 1.00 103.51 ? 458  ARG B CA    1 
ATOM   10401 C  C     . ARG B 2 434  ? 126.456 126.919 170.149 1.00 104.89 ? 458  ARG B C     1 
ATOM   10402 O  O     . ARG B 2 434  ? 125.684 125.983 169.911 1.00 100.76 ? 458  ARG B O     1 
ATOM   10403 C  CB    . ARG B 2 434  ? 125.562 128.970 171.265 1.00 98.96  ? 458  ARG B CB    1 
ATOM   10404 C  CG    . ARG B 2 434  ? 124.165 128.763 170.710 1.00 95.00  ? 458  ARG B CG    1 
ATOM   10405 C  CD    . ARG B 2 434  ? 123.614 130.055 170.138 1.00 96.56  ? 458  ARG B CD    1 
ATOM   10406 N  NE    . ARG B 2 434  ? 124.391 130.499 168.988 1.00 103.41 ? 458  ARG B NE    1 
ATOM   10407 C  CZ    . ARG B 2 434  ? 124.253 131.677 168.397 1.00 100.10 ? 458  ARG B CZ    1 
ATOM   10408 N  NH1   . ARG B 2 434  ? 123.373 132.566 168.825 1.00 102.58 ? 458  ARG B NH1   1 
ATOM   10409 N  NH2   . ARG B 2 434  ? 125.023 131.974 167.355 1.00 92.04  ? 458  ARG B NH2   1 
ATOM   10410 N  N     . ASP B 2 435  ? 127.391 127.312 169.282 1.00 109.35 ? 459  ASP B N     1 
ATOM   10411 C  CA    . ASP B 2 435  ? 127.465 126.735 167.945 1.00 108.18 ? 459  ASP B CA    1 
ATOM   10412 C  C     . ASP B 2 435  ? 127.767 125.243 167.991 1.00 114.11 ? 459  ASP B C     1 
ATOM   10413 O  O     . ASP B 2 435  ? 127.156 124.455 167.259 1.00 122.50 ? 459  ASP B O     1 
ATOM   10414 C  CB    . ASP B 2 435  ? 128.528 127.468 167.130 1.00 110.66 ? 459  ASP B CB    1 
ATOM   10415 C  CG    . ASP B 2 435  ? 128.360 128.972 167.181 1.00 116.45 ? 459  ASP B CG    1 
ATOM   10416 O  OD1   . ASP B 2 435  ? 127.210 129.445 167.077 1.00 123.83 ? 459  ASP B OD1   1 
ATOM   10417 O  OD2   . ASP B 2 435  ? 129.376 129.681 167.334 1.00 110.83 ? 459  ASP B OD2   1 
ATOM   10418 N  N     . THR B 2 436  ? 128.703 124.835 168.842 1.00 91.38  ? 460  THR B N     1 
ATOM   10419 C  CA    . THR B 2 436  ? 129.214 123.472 168.835 1.00 87.33  ? 460  THR B CA    1 
ATOM   10420 C  C     . THR B 2 436  ? 128.751 122.632 170.011 1.00 98.08  ? 460  THR B C     1 
ATOM   10421 O  O     . THR B 2 436  ? 128.709 121.406 169.892 1.00 113.11 ? 460  THR B O     1 
ATOM   10422 C  CB    . THR B 2 436  ? 130.745 123.486 168.824 1.00 95.48  ? 460  THR B CB    1 
ATOM   10423 O  OG1   . THR B 2 436  ? 131.221 123.787 170.140 1.00 104.45 ? 460  THR B OG1   1 
ATOM   10424 C  CG2   . THR B 2 436  ? 131.250 124.552 167.873 1.00 98.62  ? 460  THR B CG2   1 
ATOM   10425 N  N     . THR B 2 437  ? 128.412 123.261 171.138 1.00 103.16 ? 461  THR B N     1 
ATOM   10426 C  CA    . THR B 2 437  ? 128.055 122.559 172.373 1.00 105.17 ? 461  THR B CA    1 
ATOM   10427 C  C     . THR B 2 437  ? 129.200 121.665 172.840 1.00 106.88 ? 461  THR B C     1 
ATOM   10428 O  O     . THR B 2 437  ? 129.030 120.468 173.078 1.00 110.52 ? 461  THR B O     1 
ATOM   10429 C  CB    . THR B 2 437  ? 126.764 121.752 172.213 1.00 102.72 ? 461  THR B CB    1 
ATOM   10430 O  OG1   . THR B 2 437  ? 127.008 120.612 171.379 1.00 98.14  ? 461  THR B OG1   1 
ATOM   10431 C  CG2   . THR B 2 437  ? 125.681 122.605 171.587 1.00 109.88 ? 461  THR B CG2   1 
ATOM   10432 N  N     . MET B 2 438  ? 130.383 122.261 172.967 1.00 71.31  ? 462  MET B N     1 
ATOM   10433 C  CA    . MET B 2 438  ? 131.565 121.553 173.436 1.00 70.45  ? 462  MET B CA    1 
ATOM   10434 C  C     . MET B 2 438  ? 132.291 122.421 174.450 1.00 72.01  ? 462  MET B C     1 
ATOM   10435 O  O     . MET B 2 438  ? 132.509 123.611 174.208 1.00 83.99  ? 462  MET B O     1 
ATOM   10436 C  CB    . MET B 2 438  ? 132.495 121.192 172.274 1.00 79.69  ? 462  MET B CB    1 
ATOM   10437 C  CG    . MET B 2 438  ? 131.948 120.110 171.362 1.00 68.49  ? 462  MET B CG    1 
ATOM   10438 S  SD    . MET B 2 438  ? 131.650 118.572 172.244 1.00 64.91  ? 462  MET B SD    1 
ATOM   10439 C  CE    . MET B 2 438  ? 130.889 117.594 170.957 1.00 70.10  ? 462  MET B CE    1 
ATOM   10440 N  N     . LYS B 2 439  ? 132.660 121.824 175.579 1.00 103.68 ? 463  LYS B N     1 
ATOM   10441 C  CA    . LYS B 2 439  ? 133.314 122.562 176.648 1.00 105.50 ? 463  LYS B CA    1 
ATOM   10442 C  C     . LYS B 2 439  ? 134.807 122.683 176.387 1.00 106.26 ? 463  LYS B C     1 
ATOM   10443 O  O     . LYS B 2 439  ? 135.468 121.715 176.003 1.00 113.61 ? 463  LYS B O     1 
ATOM   10444 C  CB    . LYS B 2 439  ? 133.081 121.877 177.993 1.00 108.81 ? 463  LYS B CB    1 
ATOM   10445 C  CG    . LYS B 2 439  ? 131.647 121.929 178.478 1.00 118.64 ? 463  LYS B CG    1 
ATOM   10446 C  CD    . LYS B 2 439  ? 131.538 121.394 179.891 1.00 116.48 ? 463  LYS B CD    1 
ATOM   10447 C  CE    . LYS B 2 439  ? 130.121 121.508 180.414 1.00 111.58 ? 463  LYS B CE    1 
ATOM   10448 N  NZ    . LYS B 2 439  ? 130.023 121.042 181.823 1.00 114.16 ? 463  LYS B NZ    1 
ATOM   10449 N  N     . GLU B 2 440  ? 135.336 123.883 176.598 1.00 109.72 ? 464  GLU B N     1 
ATOM   10450 C  CA    . GLU B 2 440  ? 136.765 124.139 176.505 1.00 113.58 ? 464  GLU B CA    1 
ATOM   10451 C  C     . GLU B 2 440  ? 137.191 124.920 177.736 1.00 118.72 ? 464  GLU B C     1 
ATOM   10452 O  O     . GLU B 2 440  ? 136.582 125.942 178.066 1.00 130.57 ? 464  GLU B O     1 
ATOM   10453 C  CB    . GLU B 2 440  ? 137.112 124.918 175.233 1.00 113.64 ? 464  GLU B CB    1 
ATOM   10454 C  CG    . GLU B 2 440  ? 136.657 124.251 173.949 1.00 111.60 ? 464  GLU B CG    1 
ATOM   10455 C  CD    . GLU B 2 440  ? 137.412 122.972 173.653 1.00 120.24 ? 464  GLU B CD    1 
ATOM   10456 O  OE1   . GLU B 2 440  ? 138.510 122.781 174.217 1.00 121.86 ? 464  GLU B OE1   1 
ATOM   10457 O  OE2   . GLU B 2 440  ? 136.909 122.157 172.853 1.00 121.82 ? 464  GLU B OE2   1 
ATOM   10458 N  N     . MET B 2 441  ? 138.229 124.442 178.415 1.00 113.77 ? 465  MET B N     1 
ATOM   10459 C  CA    . MET B 2 441  ? 138.726 125.106 179.617 1.00 110.87 ? 465  MET B CA    1 
ATOM   10460 C  C     . MET B 2 441  ? 139.754 126.143 179.190 1.00 108.01 ? 465  MET B C     1 
ATOM   10461 O  O     . MET B 2 441  ? 140.884 125.808 178.830 1.00 119.33 ? 465  MET B O     1 
ATOM   10462 C  CB    . MET B 2 441  ? 139.308 124.097 180.598 1.00 114.32 ? 465  MET B CB    1 
ATOM   10463 C  CG    . MET B 2 441  ? 138.276 123.142 181.168 1.00 118.64 ? 465  MET B CG    1 
ATOM   10464 S  SD    . MET B 2 441  ? 138.852 122.283 182.643 1.00 134.85 ? 465  MET B SD    1 
ATOM   10465 C  CE    . MET B 2 441  ? 140.295 121.442 182.004 1.00 123.70 ? 465  MET B CE    1 
ATOM   10466 N  N     . MET B 2 442  ? 139.356 127.407 179.228 1.00 114.69 ? 466  MET B N     1 
ATOM   10467 C  CA    . MET B 2 442  ? 140.205 128.522 178.846 1.00 121.83 ? 466  MET B CA    1 
ATOM   10468 C  C     . MET B 2 442  ? 140.583 129.320 180.086 1.00 129.07 ? 466  MET B C     1 
ATOM   10469 O  O     . MET B 2 442  ? 139.770 129.480 181.001 1.00 132.96 ? 466  MET B O     1 
ATOM   10470 C  CB    . MET B 2 442  ? 139.494 129.425 177.836 1.00 121.85 ? 466  MET B CB    1 
ATOM   10471 C  CG    . MET B 2 442  ? 140.286 130.649 177.424 1.00 127.80 ? 466  MET B CG    1 
ATOM   10472 S  SD    . MET B 2 442  ? 139.370 131.706 176.292 1.00 127.71 ? 466  MET B SD    1 
ATOM   10473 C  CE    . MET B 2 442  ? 139.012 130.543 174.981 1.00 126.84 ? 466  MET B CE    1 
ATOM   10474 N  N     . HIS B 2 443  ? 141.821 129.805 180.118 1.00 132.05 ? 467  HIS B N     1 
ATOM   10475 C  CA    . HIS B 2 443  ? 142.270 130.607 181.247 1.00 129.99 ? 467  HIS B CA    1 
ATOM   10476 C  C     . HIS B 2 443  ? 141.427 131.870 181.365 1.00 129.88 ? 467  HIS B C     1 
ATOM   10477 O  O     . HIS B 2 443  ? 141.022 132.462 180.361 1.00 131.88 ? 467  HIS B O     1 
ATOM   10478 C  CB    . HIS B 2 443  ? 143.746 130.967 181.094 1.00 131.66 ? 467  HIS B CB    1 
ATOM   10479 C  CG    . HIS B 2 443  ? 144.345 131.575 182.323 1.00 134.13 ? 467  HIS B CG    1 
ATOM   10480 N  ND1   . HIS B 2 443  ? 144.486 132.935 182.488 1.00 131.83 ? 467  HIS B ND1   1 
ATOM   10481 C  CD2   . HIS B 2 443  ? 144.829 131.006 183.452 1.00 135.97 ? 467  HIS B CD2   1 
ATOM   10482 C  CE1   . HIS B 2 443  ? 145.036 133.179 183.664 1.00 131.21 ? 467  HIS B CE1   1 
ATOM   10483 N  NE2   . HIS B 2 443  ? 145.254 132.025 184.269 1.00 133.94 ? 467  HIS B NE2   1 
ATOM   10484 N  N     . ILE B 2 444  ? 141.161 132.276 182.608 1.00 127.47 ? 468  ILE B N     1 
ATOM   10485 C  CA    . ILE B 2 444  ? 140.238 133.381 182.855 1.00 126.31 ? 468  ILE B CA    1 
ATOM   10486 C  C     . ILE B 2 444  ? 140.779 134.688 182.291 1.00 129.59 ? 468  ILE B C     1 
ATOM   10487 O  O     . ILE B 2 444  ? 140.009 135.531 181.815 1.00 134.91 ? 468  ILE B O     1 
ATOM   10488 C  CB    . ILE B 2 444  ? 139.932 133.486 184.363 1.00 125.85 ? 468  ILE B CB    1 
ATOM   10489 C  CG1   . ILE B 2 444  ? 138.928 134.605 184.634 1.00 129.66 ? 468  ILE B CG1   1 
ATOM   10490 C  CG2   . ILE B 2 444  ? 141.206 133.699 185.165 1.00 132.62 ? 468  ILE B CG2   1 
ATOM   10491 C  CD1   . ILE B 2 444  ? 138.421 134.630 186.054 1.00 133.92 ? 468  ILE B CD1   1 
ATOM   10492 N  N     . SER B 2 445  ? 142.098 134.884 182.327 1.00 125.71 ? 469  SER B N     1 
ATOM   10493 C  CA    . SER B 2 445  ? 142.678 136.108 181.787 1.00 125.16 ? 469  SER B CA    1 
ATOM   10494 C  C     . SER B 2 445  ? 142.525 136.209 180.276 1.00 123.43 ? 469  SER B C     1 
ATOM   10495 O  O     . SER B 2 445  ? 142.494 137.323 179.743 1.00 125.52 ? 469  SER B O     1 
ATOM   10496 C  CB    . SER B 2 445  ? 144.156 136.204 182.162 1.00 129.65 ? 469  SER B CB    1 
ATOM   10497 O  OG    . SER B 2 445  ? 144.747 137.360 181.598 1.00 133.83 ? 469  SER B OG    1 
ATOM   10498 N  N     . LYS B 2 446  ? 142.428 135.081 179.577 1.00 126.47 ? 470  LYS B N     1 
ATOM   10499 C  CA    . LYS B 2 446  ? 142.311 135.073 178.126 1.00 130.33 ? 470  LYS B CA    1 
ATOM   10500 C  C     . LYS B 2 446  ? 140.868 135.060 177.641 1.00 132.30 ? 470  LYS B C     1 
ATOM   10501 O  O     . LYS B 2 446  ? 140.640 135.012 176.428 1.00 129.74 ? 470  LYS B O     1 
ATOM   10502 C  CB    . LYS B 2 446  ? 143.047 133.863 177.544 1.00 131.10 ? 470  LYS B CB    1 
ATOM   10503 C  CG    . LYS B 2 446  ? 144.503 133.759 177.956 1.00 131.93 ? 470  LYS B CG    1 
ATOM   10504 C  CD    . LYS B 2 446  ? 145.194 132.625 177.220 1.00 131.58 ? 470  LYS B CD    1 
ATOM   10505 C  CE    . LYS B 2 446  ? 144.474 131.305 177.438 1.00 133.45 ? 470  LYS B CE    1 
ATOM   10506 N  NZ    . LYS B 2 446  ? 145.103 130.197 176.669 1.00 132.72 ? 470  LYS B NZ    1 
ATOM   10507 N  N     . LEU B 2 447  ? 139.892 135.098 178.550 1.00 128.36 ? 471  LEU B N     1 
ATOM   10508 C  CA    . LEU B 2 447  ? 138.497 135.018 178.131 1.00 125.67 ? 471  LEU B CA    1 
ATOM   10509 C  C     . LEU B 2 447  ? 138.047 136.300 177.442 1.00 125.64 ? 471  LEU B C     1 
ATOM   10510 O  O     . LEU B 2 447  ? 137.371 136.247 176.409 1.00 128.31 ? 471  LEU B O     1 
ATOM   10511 C  CB    . LEU B 2 447  ? 137.603 134.716 179.332 1.00 123.02 ? 471  LEU B CB    1 
ATOM   10512 C  CG    . LEU B 2 447  ? 136.107 134.648 179.029 1.00 123.64 ? 471  LEU B CG    1 
ATOM   10513 C  CD1   . LEU B 2 447  ? 135.821 133.541 178.032 1.00 123.93 ? 471  LEU B CD1   1 
ATOM   10514 C  CD2   . LEU B 2 447  ? 135.306 134.447 180.303 1.00 127.13 ? 471  LEU B CD2   1 
ATOM   10515 N  N     . LYS B 2 448  ? 138.408 137.458 177.998 1.00 124.03 ? 472  LYS B N     1 
ATOM   10516 C  CA    . LYS B 2 448  ? 137.970 138.727 177.426 1.00 121.12 ? 472  LYS B CA    1 
ATOM   10517 C  C     . LYS B 2 448  ? 138.504 138.907 176.011 1.00 119.52 ? 472  LYS B C     1 
ATOM   10518 O  O     . LYS B 2 448  ? 137.764 139.296 175.098 1.00 126.05 ? 472  LYS B O     1 
ATOM   10519 C  CB    . LYS B 2 448  ? 138.423 139.881 178.319 1.00 123.80 ? 472  LYS B CB    1 
ATOM   10520 C  CG    . LYS B 2 448  ? 138.560 141.207 177.598 1.00 123.16 ? 472  LYS B CG    1 
ATOM   10521 C  CD    . LYS B 2 448  ? 139.262 142.231 178.471 1.00 126.55 ? 472  LYS B CD    1 
ATOM   10522 C  CE    . LYS B 2 448  ? 139.643 143.466 177.674 1.00 128.10 ? 472  LYS B CE    1 
ATOM   10523 N  NZ    . LYS B 2 448  ? 140.575 143.140 176.560 1.00 128.35 ? 472  LYS B NZ    1 
ATOM   10524 N  N     . ASP B 2 449  ? 139.792 138.625 175.812 1.00 118.70 ? 473  ASP B N     1 
ATOM   10525 C  CA    . ASP B 2 449  ? 140.387 138.773 174.489 1.00 124.76 ? 473  ASP B CA    1 
ATOM   10526 C  C     . ASP B 2 449  ? 139.750 137.818 173.490 1.00 125.76 ? 473  ASP B C     1 
ATOM   10527 O  O     . ASP B 2 449  ? 139.462 138.202 172.351 1.00 127.38 ? 473  ASP B O     1 
ATOM   10528 C  CB    . ASP B 2 449  ? 141.895 138.544 174.565 1.00 124.86 ? 473  ASP B CB    1 
ATOM   10529 C  CG    . ASP B 2 449  ? 142.574 139.476 175.545 1.00 127.47 ? 473  ASP B CG    1 
ATOM   10530 O  OD1   . ASP B 2 449  ? 142.083 140.610 175.722 1.00 128.14 ? 473  ASP B OD1   1 
ATOM   10531 O  OD2   . ASP B 2 449  ? 143.597 139.076 176.141 1.00 126.90 ? 473  ASP B OD2   1 
ATOM   10532 N  N     . PHE B 2 450  ? 139.518 136.569 173.900 1.00 109.25 ? 474  PHE B N     1 
ATOM   10533 C  CA    . PHE B 2 450  ? 138.898 135.600 173.002 1.00 99.70  ? 474  PHE B CA    1 
ATOM   10534 C  C     . PHE B 2 450  ? 137.481 136.014 172.629 1.00 101.49 ? 474  PHE B C     1 
ATOM   10535 O  O     . PHE B 2 450  ? 137.078 135.891 171.467 1.00 109.91 ? 474  PHE B O     1 
ATOM   10536 C  CB    . PHE B 2 450  ? 138.896 134.214 173.641 1.00 100.27 ? 474  PHE B CB    1 
ATOM   10537 C  CG    . PHE B 2 450  ? 138.087 133.205 172.883 1.00 95.46  ? 474  PHE B CG    1 
ATOM   10538 C  CD1   . PHE B 2 450  ? 138.597 132.602 171.748 1.00 102.89 ? 474  PHE B CD1   1 
ATOM   10539 C  CD2   . PHE B 2 450  ? 136.818 132.858 173.306 1.00 98.90  ? 474  PHE B CD2   1 
ATOM   10540 C  CE1   . PHE B 2 450  ? 137.855 131.672 171.049 1.00 102.08 ? 474  PHE B CE1   1 
ATOM   10541 C  CE2   . PHE B 2 450  ? 136.072 131.930 172.612 1.00 106.28 ? 474  PHE B CE2   1 
ATOM   10542 C  CZ    . PHE B 2 450  ? 136.591 131.336 171.481 1.00 101.73 ? 474  PHE B CZ    1 
ATOM   10543 N  N     . LEU B 2 451  ? 136.705 136.498 173.602 1.00 110.25 ? 475  LEU B N     1 
ATOM   10544 C  CA    . LEU B 2 451  ? 135.342 136.929 173.308 1.00 113.42 ? 475  LEU B CA    1 
ATOM   10545 C  C     . LEU B 2 451  ? 135.332 138.130 172.373 1.00 117.49 ? 475  LEU B C     1 
ATOM   10546 O  O     . LEU B 2 451  ? 134.528 138.187 171.434 1.00 120.14 ? 475  LEU B O     1 
ATOM   10547 C  CB    . LEU B 2 451  ? 134.597 137.252 174.603 1.00 112.90 ? 475  LEU B CB    1 
ATOM   10548 C  CG    . LEU B 2 451  ? 134.327 136.081 175.548 1.00 117.67 ? 475  LEU B CG    1 
ATOM   10549 C  CD1   . LEU B 2 451  ? 133.492 136.528 176.736 1.00 121.50 ? 475  LEU B CD1   1 
ATOM   10550 C  CD2   . LEU B 2 451  ? 133.653 134.943 174.810 1.00 112.82 ? 475  LEU B CD2   1 
ATOM   10551 N  N     . ILE B 2 452  ? 136.216 139.102 172.613 1.00 115.66 ? 476  ILE B N     1 
ATOM   10552 C  CA    . ILE B 2 452  ? 136.280 140.268 171.737 1.00 109.13 ? 476  ILE B CA    1 
ATOM   10553 C  C     . ILE B 2 452  ? 136.693 139.854 170.332 1.00 109.75 ? 476  ILE B C     1 
ATOM   10554 O  O     . ILE B 2 452  ? 136.161 140.362 169.338 1.00 116.77 ? 476  ILE B O     1 
ATOM   10555 C  CB    . ILE B 2 452  ? 137.231 141.327 172.321 1.00 110.64 ? 476  ILE B CB    1 
ATOM   10556 C  CG1   . ILE B 2 452  ? 136.649 141.907 173.608 1.00 114.34 ? 476  ILE B CG1   1 
ATOM   10557 C  CG2   . ILE B 2 452  ? 137.483 142.434 171.315 1.00 111.32 ? 476  ILE B CG2   1 
ATOM   10558 C  CD1   . ILE B 2 452  ? 137.504 142.983 174.229 1.00 115.70 ? 476  ILE B CD1   1 
ATOM   10559 N  N     . LYS B 2 453  ? 137.642 138.922 170.226 1.00 116.00 ? 477  LYS B N     1 
ATOM   10560 C  CA    . LYS B 2 453  ? 138.072 138.447 168.916 1.00 117.70 ? 477  LYS B CA    1 
ATOM   10561 C  C     . LYS B 2 453  ? 136.946 137.720 168.192 1.00 116.68 ? 477  LYS B C     1 
ATOM   10562 O  O     . LYS B 2 453  ? 136.766 137.893 166.982 1.00 120.37 ? 477  LYS B O     1 
ATOM   10563 C  CB    . LYS B 2 453  ? 139.290 137.537 169.070 1.00 116.40 ? 477  LYS B CB    1 
ATOM   10564 C  CG    . LYS B 2 453  ? 140.274 137.612 167.921 1.00 118.66 ? 477  LYS B CG    1 
ATOM   10565 C  CD    . LYS B 2 453  ? 141.522 136.798 168.218 1.00 121.31 ? 477  LYS B CD    1 
ATOM   10566 C  CE    . LYS B 2 453  ? 142.582 137.008 167.151 1.00 123.24 ? 477  LYS B CE    1 
ATOM   10567 N  NZ    . LYS B 2 453  ? 143.029 138.428 167.096 1.00 121.46 ? 477  LYS B NZ    1 
ATOM   10568 N  N     . TYR B 2 454  ? 136.179 136.903 168.915 1.00 103.58 ? 478  TYR B N     1 
ATOM   10569 C  CA    . TYR B 2 454  ? 135.076 136.177 168.294 1.00 104.60 ? 478  TYR B CA    1 
ATOM   10570 C  C     . TYR B 2 454  ? 133.977 137.124 167.831 1.00 113.06 ? 478  TYR B C     1 
ATOM   10571 O  O     . TYR B 2 454  ? 133.420 136.950 166.742 1.00 114.92 ? 478  TYR B O     1 
ATOM   10572 C  CB    . TYR B 2 454  ? 134.520 135.144 169.273 1.00 102.25 ? 478  TYR B CB    1 
ATOM   10573 C  CG    . TYR B 2 454  ? 133.542 134.165 168.667 1.00 101.81 ? 478  TYR B CG    1 
ATOM   10574 C  CD1   . TYR B 2 454  ? 132.196 134.476 168.556 1.00 103.08 ? 478  TYR B CD1   1 
ATOM   10575 C  CD2   . TYR B 2 454  ? 133.962 132.922 168.221 1.00 106.94 ? 478  TYR B CD2   1 
ATOM   10576 C  CE1   . TYR B 2 454  ? 131.299 133.582 168.009 1.00 105.20 ? 478  TYR B CE1   1 
ATOM   10577 C  CE2   . TYR B 2 454  ? 133.071 132.021 167.674 1.00 106.42 ? 478  TYR B CE2   1 
ATOM   10578 C  CZ    . TYR B 2 454  ? 131.742 132.357 167.570 1.00 101.01 ? 478  TYR B CZ    1 
ATOM   10579 O  OH    . TYR B 2 454  ? 130.850 131.464 167.026 1.00 95.49  ? 478  TYR B OH    1 
ATOM   10580 N  N     . ILE B 2 455  ? 133.645 138.126 168.645 1.00 123.36 ? 479  ILE B N     1 
ATOM   10581 C  CA    . ILE B 2 455  ? 132.570 139.047 168.284 1.00 115.60 ? 479  ILE B CA    1 
ATOM   10582 C  C     . ILE B 2 455  ? 133.001 139.951 167.134 1.00 122.20 ? 479  ILE B C     1 
ATOM   10583 O  O     . ILE B 2 455  ? 132.255 140.155 166.170 1.00 127.30 ? 479  ILE B O     1 
ATOM   10584 C  CB    . ILE B 2 455  ? 132.129 139.864 169.510 1.00 115.66 ? 479  ILE B CB    1 
ATOM   10585 C  CG1   . ILE B 2 455  ? 131.569 138.939 170.589 1.00 122.98 ? 479  ILE B CG1   1 
ATOM   10586 C  CG2   . ILE B 2 455  ? 131.100 140.904 169.115 1.00 120.07 ? 479  ILE B CG2   1 
ATOM   10587 C  CD1   . ILE B 2 455  ? 130.454 138.053 170.103 1.00 125.11 ? 479  ILE B CD1   1 
ATOM   10588 N  N     . SER B 2 456  ? 134.215 140.501 167.215 1.00 126.40 ? 480  SER B N     1 
ATOM   10589 C  CA    . SER B 2 456  ? 134.673 141.458 166.215 1.00 120.91 ? 480  SER B CA    1 
ATOM   10590 C  C     . SER B 2 456  ? 135.008 140.802 164.884 1.00 122.97 ? 480  SER B C     1 
ATOM   10591 O  O     . SER B 2 456  ? 134.981 141.481 163.852 1.00 129.76 ? 480  SER B O     1 
ATOM   10592 C  CB    . SER B 2 456  ? 135.893 142.217 166.737 1.00 122.62 ? 480  SER B CB    1 
ATOM   10593 O  OG    . SER B 2 456  ? 135.579 142.929 167.921 1.00 129.28 ? 480  SER B OG    1 
ATOM   10594 N  N     . SER B 2 457  ? 135.326 139.506 164.877 1.00 123.74 ? 481  SER B N     1 
ATOM   10595 C  CA    . SER B 2 457  ? 135.633 138.831 163.623 1.00 126.18 ? 481  SER B CA    1 
ATOM   10596 C  C     . SER B 2 457  ? 134.422 138.735 162.709 1.00 129.91 ? 481  SER B C     1 
ATOM   10597 O  O     . SER B 2 457  ? 134.588 138.578 161.495 1.00 130.24 ? 481  SER B O     1 
ATOM   10598 C  CB    . SER B 2 457  ? 136.187 137.435 163.895 1.00 127.98 ? 481  SER B CB    1 
ATOM   10599 O  OG    . SER B 2 457  ? 137.385 137.503 164.647 1.00 137.44 ? 481  SER B OG    1 
ATOM   10600 N  N     . ALA B 2 458  ? 133.215 138.819 163.258 1.00 135.29 ? 482  ALA B N     1 
ATOM   10601 C  CA    . ALA B 2 458  ? 131.999 138.847 162.449 1.00 133.10 ? 482  ALA B CA    1 
ATOM   10602 C  C     . ALA B 2 458  ? 131.581 140.280 162.131 1.00 135.39 ? 482  ALA B C     1 
ATOM   10603 O  O     . ALA B 2 458  ? 130.432 140.671 162.328 1.00 139.11 ? 482  ALA B O     1 
ATOM   10604 C  CB    . ALA B 2 458  ? 130.883 138.093 163.160 1.00 130.61 ? 482  ALA B CB    1 
ATOM   10605 N  N     . LYS B 2 459  ? 132.530 141.064 161.622 1.00 145.20 ? 483  LYS B N     1 
ATOM   10606 C  CA    . LYS B 2 459  ? 132.307 142.452 161.217 1.00 144.59 ? 483  LYS B CA    1 
ATOM   10607 C  C     . LYS B 2 459  ? 131.678 143.274 162.343 1.00 148.00 ? 483  LYS B C     1 
ATOM   10608 O  O     . LYS B 2 459  ? 130.569 143.799 162.229 1.00 149.59 ? 483  LYS B O     1 
ATOM   10609 C  CB    . LYS B 2 459  ? 131.455 142.517 159.947 1.00 143.01 ? 483  LYS B CB    1 
ATOM   10610 C  CG    . LYS B 2 459  ? 132.167 142.003 158.708 1.00 145.52 ? 483  LYS B CG    1 
ATOM   10611 C  CD    . LYS B 2 459  ? 133.492 142.720 158.507 1.00 145.05 ? 483  LYS B CD    1 
ATOM   10612 C  CE    . LYS B 2 459  ? 134.233 142.185 157.293 1.00 144.73 ? 483  LYS B CE    1 
ATOM   10613 N  NZ    . LYS B 2 459  ? 133.461 142.387 156.037 1.00 142.65 ? 483  LYS B NZ    1 
ATOM   10614 N  N     . ASN B 2 460  ? 132.413 143.379 163.445 1.00 146.15 ? 484  ASN B N     1 
ATOM   10615 C  CA    . ASN B 2 460  ? 131.997 144.225 164.558 1.00 144.60 ? 484  ASN B CA    1 
ATOM   10616 C  C     . ASN B 2 460  ? 133.131 145.164 164.953 1.00 145.49 ? 484  ASN B C     1 
ATOM   10617 O  O     . ASN B 2 460  ? 133.725 145.021 166.021 1.00 147.32 ? 484  ASN B O     1 
ATOM   10618 C  CB    . ASN B 2 460  ? 131.563 143.377 165.757 1.00 146.04 ? 484  ASN B CB    1 
ATOM   10619 C  CG    . ASN B 2 460  ? 130.779 144.175 166.788 1.00 144.75 ? 484  ASN B CG    1 
ATOM   10620 O  OD1   . ASN B 2 460  ? 131.007 145.370 166.976 1.00 143.82 ? 484  ASN B OD1   1 
ATOM   10621 N  ND2   . ASN B 2 460  ? 129.845 143.512 167.459 1.00 143.34 ? 484  ASN B ND2   1 
ATOM   10622 N  N     . SER C 2 42   ? 121.909 184.304 176.630 1.00 157.10 ? 66   SER C N     1 
ATOM   10623 C  CA    . SER C 2 42   ? 120.689 183.506 176.642 1.00 161.43 ? 66   SER C CA    1 
ATOM   10624 C  C     . SER C 2 42   ? 120.196 183.241 175.224 1.00 160.71 ? 66   SER C C     1 
ATOM   10625 O  O     . SER C 2 42   ? 120.159 182.097 174.771 1.00 160.33 ? 66   SER C O     1 
ATOM   10626 C  CB    . SER C 2 42   ? 119.600 184.205 177.456 1.00 162.98 ? 66   SER C CB    1 
ATOM   10627 O  OG    . SER C 2 42   ? 118.400 183.452 177.454 1.00 162.46 ? 66   SER C OG    1 
ATOM   10628 N  N     . GLU C 2 43   ? 119.815 184.315 174.529 1.00 165.26 ? 67   GLU C N     1 
ATOM   10629 C  CA    . GLU C 2 43   ? 119.326 184.179 173.161 1.00 165.96 ? 67   GLU C CA    1 
ATOM   10630 C  C     . GLU C 2 43   ? 120.426 183.731 172.208 1.00 166.53 ? 67   GLU C C     1 
ATOM   10631 O  O     . GLU C 2 43   ? 120.158 182.969 171.272 1.00 165.84 ? 67   GLU C O     1 
ATOM   10632 C  CB    . GLU C 2 43   ? 118.720 185.501 172.689 1.00 167.14 ? 67   GLU C CB    1 
ATOM   10633 C  CG    . GLU C 2 43   ? 118.113 185.444 171.297 1.00 167.91 ? 67   GLU C CG    1 
ATOM   10634 C  CD    . GLU C 2 43   ? 117.552 186.780 170.852 1.00 169.17 ? 67   GLU C CD    1 
ATOM   10635 O  OE1   . GLU C 2 43   ? 117.590 187.737 171.653 1.00 168.91 ? 67   GLU C OE1   1 
ATOM   10636 O  OE2   . GLU C 2 43   ? 117.074 186.872 169.702 1.00 169.41 ? 67   GLU C OE2   1 
ATOM   10637 N  N     . ALA C 2 44   ? 121.661 184.189 172.427 1.00 161.46 ? 68   ALA C N     1 
ATOM   10638 C  CA    . ALA C 2 44   ? 122.752 183.858 171.516 1.00 160.94 ? 68   ALA C CA    1 
ATOM   10639 C  C     . ALA C 2 44   ? 122.994 182.355 171.459 1.00 160.62 ? 68   ALA C C     1 
ATOM   10640 O  O     . ALA C 2 44   ? 123.267 181.804 170.387 1.00 159.35 ? 68   ALA C O     1 
ATOM   10641 C  CB    . ALA C 2 44   ? 124.026 184.590 171.934 1.00 158.35 ? 68   ALA C CB    1 
ATOM   10642 N  N     . LEU C 2 45   ? 122.908 181.677 172.605 1.00 156.03 ? 69   LEU C N     1 
ATOM   10643 C  CA    . LEU C 2 45   ? 123.097 180.231 172.624 1.00 155.46 ? 69   LEU C CA    1 
ATOM   10644 C  C     . LEU C 2 45   ? 122.043 179.523 171.783 1.00 154.31 ? 69   LEU C C     1 
ATOM   10645 O  O     . LEU C 2 45   ? 122.356 178.584 171.041 1.00 155.70 ? 69   LEU C O     1 
ATOM   10646 C  CB    . LEU C 2 45   ? 123.064 179.719 174.062 1.00 154.80 ? 69   LEU C CB    1 
ATOM   10647 C  CG    . LEU C 2 45   ? 122.894 178.208 174.223 1.00 154.76 ? 69   LEU C CG    1 
ATOM   10648 C  CD1   . LEU C 2 45   ? 124.081 177.455 173.643 1.00 152.47 ? 69   LEU C CD1   1 
ATOM   10649 C  CD2   . LEU C 2 45   ? 122.694 177.860 175.682 1.00 155.77 ? 69   LEU C CD2   1 
ATOM   10650 N  N     . LEU C 2 46   ? 120.785 179.955 171.891 1.00 154.32 ? 70   LEU C N     1 
ATOM   10651 C  CA    . LEU C 2 46   ? 119.727 179.344 171.093 1.00 155.00 ? 70   LEU C CA    1 
ATOM   10652 C  C     . LEU C 2 46   ? 119.952 179.593 169.608 1.00 155.97 ? 70   LEU C C     1 
ATOM   10653 O  O     . LEU C 2 46   ? 119.731 178.701 168.780 1.00 157.19 ? 70   LEU C O     1 
ATOM   10654 C  CB    . LEU C 2 46   ? 118.366 179.879 171.535 1.00 154.85 ? 70   LEU C CB    1 
ATOM   10655 C  CG    . LEU C 2 46   ? 117.210 178.887 171.415 1.00 155.62 ? 70   LEU C CG    1 
ATOM   10656 C  CD1   . LEU C 2 46   ? 117.533 177.614 172.180 1.00 155.88 ? 70   LEU C CD1   1 
ATOM   10657 C  CD2   . LEU C 2 46   ? 115.915 179.505 171.919 1.00 156.55 ? 70   LEU C CD2   1 
ATOM   10658 N  N     . GLU C 2 47   ? 120.399 180.799 169.253 1.00 154.43 ? 71   GLU C N     1 
ATOM   10659 C  CA    . GLU C 2 47   ? 120.720 181.095 167.860 1.00 155.45 ? 71   GLU C CA    1 
ATOM   10660 C  C     . GLU C 2 47   ? 121.836 180.193 167.347 1.00 156.02 ? 71   GLU C C     1 
ATOM   10661 O  O     . GLU C 2 47   ? 121.763 179.678 166.224 1.00 153.91 ? 71   GLU C O     1 
ATOM   10662 C  CB    . GLU C 2 47   ? 121.114 182.565 167.721 1.00 156.27 ? 71   GLU C CB    1 
ATOM   10663 C  CG    . GLU C 2 47   ? 121.770 182.910 166.398 1.00 157.17 ? 71   GLU C CG    1 
ATOM   10664 C  CD    . GLU C 2 47   ? 122.466 184.256 166.428 1.00 158.27 ? 71   GLU C CD    1 
ATOM   10665 O  OE1   . GLU C 2 47   ? 122.298 184.992 167.423 1.00 159.36 ? 71   GLU C OE1   1 
ATOM   10666 O  OE2   . GLU C 2 47   ? 123.185 184.577 165.458 1.00 156.67 ? 71   GLU C OE2   1 
ATOM   10667 N  N     . ILE C 2 48   ? 122.879 179.995 168.155 1.00 151.14 ? 72   ILE C N     1 
ATOM   10668 C  CA    . ILE C 2 48   ? 123.984 179.131 167.752 1.00 149.43 ? 72   ILE C CA    1 
ATOM   10669 C  C     . ILE C 2 48   ? 123.502 177.699 167.572 1.00 149.86 ? 72   ILE C C     1 
ATOM   10670 O  O     . ILE C 2 48   ? 123.873 177.019 166.608 1.00 152.07 ? 72   ILE C O     1 
ATOM   10671 C  CB    . ILE C 2 48   ? 125.132 179.221 168.774 1.00 149.67 ? 72   ILE C CB    1 
ATOM   10672 C  CG1   . ILE C 2 48   ? 125.798 180.595 168.703 1.00 151.52 ? 72   ILE C CG1   1 
ATOM   10673 C  CG2   . ILE C 2 48   ? 126.150 178.118 168.539 1.00 149.74 ? 72   ILE C CG2   1 
ATOM   10674 C  CD1   . ILE C 2 48   ? 126.988 180.743 169.622 1.00 151.75 ? 72   ILE C CD1   1 
ATOM   10675 N  N     . CYS C 2 49   ? 122.666 177.219 168.495 1.00 149.63 ? 73   CYS C N     1 
ATOM   10676 C  CA    . CYS C 2 49   ? 122.124 175.870 168.366 1.00 149.71 ? 73   CYS C CA    1 
ATOM   10677 C  C     . CYS C 2 49   ? 121.277 175.737 167.107 1.00 149.76 ? 73   CYS C C     1 
ATOM   10678 O  O     . CYS C 2 49   ? 121.287 174.689 166.450 1.00 149.41 ? 73   CYS C O     1 
ATOM   10679 C  CB    . CYS C 2 49   ? 121.306 175.511 169.605 1.00 149.38 ? 73   CYS C CB    1 
ATOM   10680 S  SG    . CYS C 2 49   ? 122.270 175.386 171.128 1.00 151.06 ? 73   CYS C SG    1 
ATOM   10681 N  N     . GLN C 2 50   ? 120.538 176.789 166.755 1.00 151.22 ? 74   GLN C N     1 
ATOM   10682 C  CA    . GLN C 2 50   ? 119.716 176.743 165.550 1.00 152.00 ? 74   GLN C CA    1 
ATOM   10683 C  C     . GLN C 2 50   ? 120.580 176.708 164.296 1.00 152.74 ? 74   GLN C C     1 
ATOM   10684 O  O     . GLN C 2 50   ? 120.340 175.903 163.389 1.00 152.19 ? 74   GLN C O     1 
ATOM   10685 C  CB    . GLN C 2 50   ? 118.765 177.941 165.522 1.00 155.25 ? 74   GLN C CB    1 
ATOM   10686 C  CG    . GLN C 2 50   ? 117.524 177.740 164.662 1.00 155.77 ? 74   GLN C CG    1 
ATOM   10687 C  CD    . GLN C 2 50   ? 117.809 177.836 163.178 1.00 156.42 ? 74   GLN C CD    1 
ATOM   10688 O  OE1   . GLN C 2 50   ? 118.718 178.548 162.753 1.00 157.33 ? 74   GLN C OE1   1 
ATOM   10689 N  NE2   . GLN C 2 50   ? 117.032 177.114 162.379 1.00 155.94 ? 74   GLN C NE2   1 
ATOM   10690 N  N     . ARG C 2 51   ? 121.588 177.582 164.221 1.00 150.89 ? 75   ARG C N     1 
ATOM   10691 C  CA    . ARG C 2 51   ? 122.441 177.628 163.036 1.00 151.35 ? 75   ARG C CA    1 
ATOM   10692 C  C     . ARG C 2 51   ? 123.244 176.345 162.872 1.00 151.57 ? 75   ARG C C     1 
ATOM   10693 O  O     . ARG C 2 51   ? 123.370 175.823 161.758 1.00 149.14 ? 75   ARG C O     1 
ATOM   10694 C  CB    . ARG C 2 51   ? 123.385 178.826 163.101 1.00 149.97 ? 75   ARG C CB    1 
ATOM   10695 C  CG    . ARG C 2 51   ? 122.704 180.177 163.068 1.00 150.08 ? 75   ARG C CG    1 
ATOM   10696 C  CD    . ARG C 2 51   ? 123.620 181.211 162.438 1.00 151.05 ? 75   ARG C CD    1 
ATOM   10697 N  NE    . ARG C 2 51   ? 125.018 180.968 162.772 1.00 150.21 ? 75   ARG C NE    1 
ATOM   10698 C  CZ    . ARG C 2 51   ? 125.632 181.467 163.835 1.00 151.25 ? 75   ARG C CZ    1 
ATOM   10699 N  NH1   . ARG C 2 51   ? 125.003 182.256 164.690 1.00 151.45 ? 75   ARG C NH1   1 
ATOM   10700 N  NH2   . ARG C 2 51   ? 126.910 181.166 164.047 1.00 148.88 ? 75   ARG C NH2   1 
ATOM   10701 N  N     . ARG C 2 52   ? 123.798 175.826 163.964 1.00 143.65 ? 76   ARG C N     1 
ATOM   10702 C  CA    . ARG C 2 52   ? 124.633 174.634 163.914 1.00 140.05 ? 76   ARG C CA    1 
ATOM   10703 C  C     . ARG C 2 52   ? 123.825 173.348 163.869 1.00 138.20 ? 76   ARG C C     1 
ATOM   10704 O  O     . ARG C 2 52   ? 124.386 172.274 164.108 1.00 141.33 ? 76   ARG C O     1 
ATOM   10705 C  CB    . ARG C 2 52   ? 125.587 174.612 165.109 1.00 143.45 ? 76   ARG C CB    1 
ATOM   10706 C  CG    . ARG C 2 52   ? 126.514 175.810 165.159 1.00 143.51 ? 76   ARG C CG    1 
ATOM   10707 C  CD    . ARG C 2 52   ? 127.152 176.059 163.804 1.00 141.64 ? 76   ARG C CD    1 
ATOM   10708 N  NE    . ARG C 2 52   ? 127.836 177.345 163.753 1.00 142.40 ? 76   ARG C NE    1 
ATOM   10709 C  CZ    . ARG C 2 52   ? 128.377 177.861 162.659 1.00 143.59 ? 76   ARG C CZ    1 
ATOM   10710 N  NH1   . ARG C 2 52   ? 128.338 177.222 161.501 1.00 144.11 ? 76   ARG C NH1   1 
ATOM   10711 N  NH2   . ARG C 2 52   ? 128.971 179.049 162.728 1.00 144.76 ? 76   ARG C NH2   1 
ATOM   10712 N  N     . HIS C 2 53   ? 122.527 173.440 163.584 1.00 140.85 ? 77   HIS C N     1 
ATOM   10713 C  CA    . HIS C 2 53   ? 121.675 172.273 163.360 1.00 144.87 ? 77   HIS C CA    1 
ATOM   10714 C  C     . HIS C 2 53   ? 121.558 171.411 164.613 1.00 146.15 ? 77   HIS C C     1 
ATOM   10715 O  O     . HIS C 2 53   ? 121.577 170.180 164.548 1.00 146.71 ? 77   HIS C O     1 
ATOM   10716 C  CB    . HIS C 2 53   ? 122.173 171.451 162.172 1.00 144.19 ? 77   HIS C CB    1 
ATOM   10717 C  CG    . HIS C 2 53   ? 122.334 172.251 160.918 1.00 147.40 ? 77   HIS C CG    1 
ATOM   10718 N  ND1   . HIS C 2 53   ? 123.379 173.128 160.725 1.00 148.83 ? 77   HIS C ND1   1 
ATOM   10719 C  CD2   . HIS C 2 53   ? 121.574 172.318 159.800 1.00 146.38 ? 77   HIS C CD2   1 
ATOM   10720 C  CE1   . HIS C 2 53   ? 123.261 173.695 159.538 1.00 147.77 ? 77   HIS C CE1   1 
ATOM   10721 N  NE2   . HIS C 2 53   ? 122.174 173.221 158.957 1.00 147.93 ? 77   HIS C NE2   1 
ATOM   10722 N  N     . PHE C 2 54   ? 121.444 172.064 165.768 1.00 140.68 ? 78   PHE C N     1 
ATOM   10723 C  CA    . PHE C 2 54   ? 121.060 171.373 166.990 1.00 141.43 ? 78   PHE C CA    1 
ATOM   10724 C  C     . PHE C 2 54   ? 119.544 171.269 167.111 1.00 144.05 ? 78   PHE C C     1 
ATOM   10725 O  O     . PHE C 2 54   ? 119.011 170.197 167.411 1.00 144.36 ? 78   PHE C O     1 
ATOM   10726 C  CB    . PHE C 2 54   ? 121.642 172.088 168.213 1.00 139.29 ? 78   PHE C CB    1 
ATOM   10727 C  CG    . PHE C 2 54   ? 123.075 171.745 168.494 1.00 140.34 ? 78   PHE C CG    1 
ATOM   10728 C  CD1   . PHE C 2 54   ? 123.412 170.507 169.011 1.00 142.02 ? 78   PHE C CD1   1 
ATOM   10729 C  CD2   . PHE C 2 54   ? 124.082 172.663 168.256 1.00 142.45 ? 78   PHE C CD2   1 
ATOM   10730 C  CE1   . PHE C 2 54   ? 124.726 170.187 169.275 1.00 139.54 ? 78   PHE C CE1   1 
ATOM   10731 C  CE2   . PHE C 2 54   ? 125.399 172.348 168.520 1.00 141.91 ? 78   PHE C CE2   1 
ATOM   10732 C  CZ    . PHE C 2 54   ? 125.721 171.108 169.031 1.00 139.53 ? 78   PHE C CZ    1 
ATOM   10733 N  N     . LEU C 2 55   ? 118.840 172.372 166.867 1.00 144.92 ? 79   LEU C N     1 
ATOM   10734 C  CA    . LEU C 2 55   ? 117.385 172.427 166.947 1.00 141.57 ? 79   LEU C CA    1 
ATOM   10735 C  C     . LEU C 2 55   ? 116.849 172.857 165.587 1.00 147.79 ? 79   LEU C C     1 
ATOM   10736 O  O     . LEU C 2 55   ? 117.004 174.018 165.193 1.00 148.52 ? 79   LEU C O     1 
ATOM   10737 C  CB    . LEU C 2 55   ? 116.938 173.393 168.042 1.00 139.87 ? 79   LEU C CB    1 
ATOM   10738 C  CG    . LEU C 2 55   ? 117.666 173.271 169.381 1.00 143.11 ? 79   LEU C CG    1 
ATOM   10739 C  CD1   . LEU C 2 55   ? 117.182 174.333 170.356 1.00 145.07 ? 79   LEU C CD1   1 
ATOM   10740 C  CD2   . LEU C 2 55   ? 117.487 171.880 169.963 1.00 143.88 ? 79   LEU C CD2   1 
ATOM   10741 N  N     . SER C 2 56   ? 116.226 171.926 164.871 1.00 153.39 ? 80   SER C N     1 
ATOM   10742 C  CA    . SER C 2 56   ? 115.695 172.234 163.551 1.00 151.04 ? 80   SER C CA    1 
ATOM   10743 C  C     . SER C 2 56   ? 114.463 173.127 163.659 1.00 150.53 ? 80   SER C C     1 
ATOM   10744 O  O     . SER C 2 56   ? 113.743 173.115 164.660 1.00 151.63 ? 80   SER C O     1 
ATOM   10745 C  CB    . SER C 2 56   ? 115.345 170.950 162.801 1.00 150.50 ? 80   SER C CB    1 
ATOM   10746 O  OG    . SER C 2 56   ? 114.354 170.209 163.491 1.00 153.17 ? 80   SER C OG    1 
ATOM   10747 N  N     . GLY C 2 57   ? 114.230 173.908 162.612 1.00 158.02 ? 81   GLY C N     1 
ATOM   10748 C  CA    . GLY C 2 57   ? 113.083 174.789 162.535 1.00 158.31 ? 81   GLY C CA    1 
ATOM   10749 C  C     . GLY C 2 57   ? 113.490 176.228 162.284 1.00 158.23 ? 81   GLY C C     1 
ATOM   10750 O  O     . GLY C 2 57   ? 114.665 176.589 162.290 1.00 158.02 ? 81   GLY C O     1 
ATOM   10751 N  N     . SER C 2 58   ? 112.471 177.052 162.060 1.00 175.39 ? 82   SER C N     1 
ATOM   10752 C  CA    . SER C 2 58   ? 112.689 178.471 161.830 1.00 177.49 ? 82   SER C CA    1 
ATOM   10753 C  C     . SER C 2 58   ? 113.119 179.162 163.121 1.00 178.77 ? 82   SER C C     1 
ATOM   10754 O  O     . SER C 2 58   ? 112.936 178.646 164.227 1.00 178.37 ? 82   SER C O     1 
ATOM   10755 C  CB    . SER C 2 58   ? 111.424 179.128 161.279 1.00 178.02 ? 82   SER C CB    1 
ATOM   10756 O  OG    . SER C 2 58   ? 111.623 180.514 161.065 1.00 178.65 ? 82   SER C OG    1 
ATOM   10757 N  N     . LYS C 2 59   ? 113.710 180.350 162.965 1.00 184.94 ? 83   LYS C N     1 
ATOM   10758 C  CA    . LYS C 2 59   ? 114.175 181.103 164.126 1.00 184.36 ? 83   LYS C CA    1 
ATOM   10759 C  C     . LYS C 2 59   ? 113.016 181.490 165.036 1.00 183.01 ? 83   LYS C C     1 
ATOM   10760 O  O     . LYS C 2 59   ? 113.113 181.372 166.263 1.00 181.35 ? 83   LYS C O     1 
ATOM   10761 C  CB    . LYS C 2 59   ? 114.940 182.346 163.673 1.00 182.44 ? 83   LYS C CB    1 
ATOM   10762 C  CG    . LYS C 2 59   ? 116.145 182.048 162.799 1.00 182.64 ? 83   LYS C CG    1 
ATOM   10763 C  CD    . LYS C 2 59   ? 116.842 183.327 162.365 1.00 183.28 ? 83   LYS C CD    1 
ATOM   10764 C  CE    . LYS C 2 59   ? 117.339 184.120 163.562 1.00 182.41 ? 83   LYS C CE    1 
ATOM   10765 N  NZ    . LYS C 2 59   ? 118.030 185.374 163.151 1.00 181.97 ? 83   LYS C NZ    1 
ATOM   10766 N  N     . GLN C 2 60   ? 111.912 181.959 164.454 1.00 182.51 ? 84   GLN C N     1 
ATOM   10767 C  CA    . GLN C 2 60   ? 110.734 182.286 165.247 1.00 184.21 ? 84   GLN C CA    1 
ATOM   10768 C  C     . GLN C 2 60   ? 109.967 181.038 165.666 1.00 184.24 ? 84   GLN C C     1 
ATOM   10769 O  O     . GLN C 2 60   ? 109.298 181.045 166.706 1.00 182.81 ? 84   GLN C O     1 
ATOM   10770 C  CB    . GLN C 2 60   ? 109.823 183.235 164.464 1.00 182.81 ? 84   GLN C CB    1 
ATOM   10771 C  CG    . GLN C 2 60   ? 108.537 183.615 165.182 1.00 183.90 ? 84   GLN C CG    1 
ATOM   10772 C  CD    . GLN C 2 60   ? 108.785 184.169 166.572 1.00 184.64 ? 84   GLN C CD    1 
ATOM   10773 O  OE1   . GLN C 2 60   ? 109.697 184.970 166.781 1.00 184.92 ? 84   GLN C OE1   1 
ATOM   10774 N  NE2   . GLN C 2 60   ? 107.975 183.739 167.532 1.00 182.95 ? 84   GLN C NE2   1 
ATOM   10775 N  N     . GLN C 2 61   ? 110.064 179.960 164.884 1.00 177.84 ? 85   GLN C N     1 
ATOM   10776 C  CA    . GLN C 2 61   ? 109.302 178.752 165.181 1.00 177.10 ? 85   GLN C CA    1 
ATOM   10777 C  C     . GLN C 2 61   ? 109.706 178.156 166.524 1.00 177.30 ? 85   GLN C C     1 
ATOM   10778 O  O     . GLN C 2 61   ? 108.850 177.698 167.290 1.00 176.73 ? 85   GLN C O     1 
ATOM   10779 C  CB    . GLN C 2 61   ? 109.488 177.730 164.060 1.00 176.76 ? 85   GLN C CB    1 
ATOM   10780 C  CG    . GLN C 2 61   ? 108.578 176.520 164.161 1.00 177.35 ? 85   GLN C CG    1 
ATOM   10781 C  CD    . GLN C 2 61   ? 108.732 175.579 162.982 1.00 177.74 ? 85   GLN C CD    1 
ATOM   10782 O  OE1   . GLN C 2 61   ? 109.679 175.690 162.204 1.00 178.02 ? 85   GLN C OE1   1 
ATOM   10783 N  NE2   . GLN C 2 61   ? 107.795 174.649 162.842 1.00 176.83 ? 85   GLN C NE2   1 
ATOM   10784 N  N     . LEU C 2 62   ? 111.001 178.154 166.827 1.00 172.95 ? 86   LEU C N     1 
ATOM   10785 C  CA    . LEU C 2 62   ? 111.487 177.622 168.092 1.00 172.12 ? 86   LEU C CA    1 
ATOM   10786 C  C     . LEU C 2 62   ? 111.354 178.669 169.190 1.00 171.85 ? 86   LEU C C     1 
ATOM   10787 O  O     . LEU C 2 62   ? 111.853 179.791 169.056 1.00 170.17 ? 86   LEU C O     1 
ATOM   10788 C  CB    . LEU C 2 62   ? 112.942 177.178 167.958 1.00 172.39 ? 86   LEU C CB    1 
ATOM   10789 C  CG    . LEU C 2 62   ? 113.175 175.843 167.253 1.00 172.67 ? 86   LEU C CG    1 
ATOM   10790 C  CD1   . LEU C 2 62   ? 114.577 175.787 166.678 1.00 173.82 ? 86   LEU C CD1   1 
ATOM   10791 C  CD2   . LEU C 2 62   ? 112.954 174.700 168.226 1.00 169.80 ? 86   LEU C CD2   1 
ATOM   10792 N  N     . SER C 2 63   ? 110.682 178.298 170.277 1.00 168.15 ? 87   SER C N     1 
ATOM   10793 C  CA    . SER C 2 63   ? 110.482 179.179 171.416 1.00 167.08 ? 87   SER C CA    1 
ATOM   10794 C  C     . SER C 2 63   ? 110.825 178.432 172.696 1.00 167.14 ? 87   SER C C     1 
ATOM   10795 O  O     . SER C 2 63   ? 110.776 177.201 172.752 1.00 168.29 ? 87   SER C O     1 
ATOM   10796 C  CB    . SER C 2 63   ? 109.042 179.704 171.481 1.00 166.78 ? 87   SER C CB    1 
ATOM   10797 O  OG    . SER C 2 63   ? 108.874 180.592 172.572 1.00 165.55 ? 87   SER C OG    1 
ATOM   10798 N  N     . ARG C 2 64   ? 111.166 179.201 173.733 1.00 157.64 ? 88   ARG C N     1 
ATOM   10799 C  CA    . ARG C 2 64   ? 111.594 178.607 174.996 1.00 155.87 ? 88   ARG C CA    1 
ATOM   10800 C  C     . ARG C 2 64   ? 110.505 177.720 175.586 1.00 158.77 ? 88   ARG C C     1 
ATOM   10801 O  O     . ARG C 2 64   ? 110.776 176.603 176.045 1.00 159.20 ? 88   ARG C O     1 
ATOM   10802 C  CB    . ARG C 2 64   ? 111.983 179.708 175.983 1.00 154.74 ? 88   ARG C CB    1 
ATOM   10803 C  CG    . ARG C 2 64   ? 112.371 179.196 177.357 1.00 157.01 ? 88   ARG C CG    1 
ATOM   10804 C  CD    . ARG C 2 64   ? 112.491 180.334 178.354 1.00 158.57 ? 88   ARG C CD    1 
ATOM   10805 N  NE    . ARG C 2 64   ? 113.489 181.316 177.947 1.00 160.53 ? 88   ARG C NE    1 
ATOM   10806 C  CZ    . ARG C 2 64   ? 113.758 182.429 178.615 1.00 160.65 ? 88   ARG C CZ    1 
ATOM   10807 N  NH1   . ARG C 2 64   ? 113.116 182.738 179.730 1.00 158.45 ? 88   ARG C NH1   1 
ATOM   10808 N  NH2   . ARG C 2 64   ? 114.694 183.253 178.153 1.00 159.12 ? 88   ARG C NH2   1 
ATOM   10809 N  N     . ASP C 2 65   ? 109.261 178.202 175.578 1.00 159.24 ? 89   ASP C N     1 
ATOM   10810 C  CA    . ASP C 2 65   ? 108.162 177.413 176.124 1.00 158.63 ? 89   ASP C CA    1 
ATOM   10811 C  C     . ASP C 2 65   ? 107.935 176.145 175.310 1.00 158.15 ? 89   ASP C C     1 
ATOM   10812 O  O     . ASP C 2 65   ? 107.632 175.087 175.873 1.00 159.79 ? 89   ASP C O     1 
ATOM   10813 C  CB    . ASP C 2 65   ? 106.890 178.257 176.180 1.00 157.58 ? 89   ASP C CB    1 
ATOM   10814 C  CG    . ASP C 2 65   ? 107.062 179.510 177.016 1.00 160.25 ? 89   ASP C CG    1 
ATOM   10815 O  OD1   . ASP C 2 65   ? 108.210 179.812 177.403 1.00 161.18 ? 89   ASP C OD1   1 
ATOM   10816 O  OD2   . ASP C 2 65   ? 106.051 180.189 177.288 1.00 160.30 ? 89   ASP C OD2   1 
ATOM   10817 N  N     . SER C 2 66   ? 108.072 176.231 173.986 1.00 156.98 ? 90   SER C N     1 
ATOM   10818 C  CA    . SER C 2 66   ? 107.967 175.034 173.158 1.00 157.77 ? 90   SER C CA    1 
ATOM   10819 C  C     . SER C 2 66   ? 109.104 174.064 173.453 1.00 157.68 ? 90   SER C C     1 
ATOM   10820 O  O     . SER C 2 66   ? 108.911 172.843 173.430 1.00 160.59 ? 90   SER C O     1 
ATOM   10821 C  CB    . SER C 2 66   ? 107.954 175.414 171.679 1.00 157.54 ? 90   SER C CB    1 
ATOM   10822 O  OG    . SER C 2 66   ? 106.821 176.206 171.368 1.00 159.18 ? 90   SER C OG    1 
ATOM   10823 N  N     . LEU C 2 67   ? 110.301 174.592 173.722 1.00 152.72 ? 91   LEU C N     1 
ATOM   10824 C  CA    . LEU C 2 67   ? 111.422 173.735 174.093 1.00 152.46 ? 91   LEU C CA    1 
ATOM   10825 C  C     . LEU C 2 67   ? 111.149 173.005 175.401 1.00 154.58 ? 91   LEU C C     1 
ATOM   10826 O  O     . LEU C 2 67   ? 111.431 171.808 175.524 1.00 152.30 ? 91   LEU C O     1 
ATOM   10827 C  CB    . LEU C 2 67   ? 112.700 174.566 174.208 1.00 151.62 ? 91   LEU C CB    1 
ATOM   10828 C  CG    . LEU C 2 67   ? 113.233 175.216 172.933 1.00 152.79 ? 91   LEU C CG    1 
ATOM   10829 C  CD1   . LEU C 2 67   ? 114.348 176.191 173.265 1.00 153.73 ? 91   LEU C CD1   1 
ATOM   10830 C  CD2   . LEU C 2 67   ? 113.715 174.157 171.958 1.00 154.74 ? 91   LEU C CD2   1 
ATOM   10831 N  N     . LEU C 2 68   ? 110.597 173.710 176.388 1.00 153.74 ? 92   LEU C N     1 
ATOM   10832 C  CA    . LEU C 2 68   ? 110.371 173.127 177.703 1.00 152.17 ? 92   LEU C CA    1 
ATOM   10833 C  C     . LEU C 2 68   ? 109.099 172.295 177.785 1.00 150.92 ? 92   LEU C C     1 
ATOM   10834 O  O     . LEU C 2 68   ? 108.942 171.533 178.745 1.00 152.56 ? 92   LEU C O     1 
ATOM   10835 C  CB    . LEU C 2 68   ? 110.322 174.231 178.762 1.00 151.29 ? 92   LEU C CB    1 
ATOM   10836 C  CG    . LEU C 2 68   ? 111.549 175.137 178.864 1.00 150.66 ? 92   LEU C CG    1 
ATOM   10837 C  CD1   . LEU C 2 68   ? 111.355 176.164 179.965 1.00 150.25 ? 92   LEU C CD1   1 
ATOM   10838 C  CD2   . LEU C 2 68   ? 112.805 174.319 179.104 1.00 148.83 ? 92   LEU C CD2   1 
ATOM   10839 N  N     . SER C 2 69   ? 108.195 172.411 176.813 1.00 147.20 ? 93   SER C N     1 
ATOM   10840 C  CA    . SER C 2 69   ? 106.921 171.705 176.854 1.00 149.15 ? 93   SER C CA    1 
ATOM   10841 C  C     . SER C 2 69   ? 106.816 170.611 175.799 1.00 148.34 ? 93   SER C C     1 
ATOM   10842 O  O     . SER C 2 69   ? 105.746 170.011 175.650 1.00 149.29 ? 93   SER C O     1 
ATOM   10843 C  CB    . SER C 2 69   ? 105.765 172.695 176.695 1.00 150.04 ? 93   SER C CB    1 
ATOM   10844 O  OG    . SER C 2 69   ? 105.810 173.693 177.701 1.00 150.80 ? 93   SER C OG    1 
ATOM   10845 N  N     . GLY C 2 70   ? 107.891 170.333 175.067 1.00 150.42 ? 94   GLY C N     1 
ATOM   10846 C  CA    . GLY C 2 70   ? 107.849 169.294 174.059 1.00 150.04 ? 94   GLY C CA    1 
ATOM   10847 C  C     . GLY C 2 70   ? 107.090 169.650 172.805 1.00 152.16 ? 94   GLY C C     1 
ATOM   10848 O  O     . GLY C 2 70   ? 106.669 168.748 172.075 1.00 150.59 ? 94   GLY C O     1 
ATOM   10849 N  N     . CYS C 2 71   ? 106.901 170.937 172.527 1.00 163.32 ? 95   CYS C N     1 
ATOM   10850 C  CA    . CYS C 2 71   ? 106.172 171.402 171.353 1.00 161.77 ? 95   CYS C CA    1 
ATOM   10851 C  C     . CYS C 2 71   ? 107.101 172.118 170.380 1.00 160.98 ? 95   CYS C C     1 
ATOM   10852 O  O     . CYS C 2 71   ? 106.711 173.074 169.706 1.00 161.03 ? 95   CYS C O     1 
ATOM   10853 C  CB    . CYS C 2 71   ? 105.014 172.311 171.757 1.00 161.73 ? 95   CYS C CB    1 
ATOM   10854 S  SG    . CYS C 2 71   ? 103.769 171.508 172.789 1.00 167.21 ? 95   CYS C SG    1 
ATOM   10855 N  N     . HIS C 2 72   ? 108.344 171.661 170.297 1.00 158.19 ? 96   HIS C N     1 
ATOM   10856 C  CA    . HIS C 2 72   ? 109.259 172.228 169.321 1.00 158.08 ? 96   HIS C CA    1 
ATOM   10857 C  C     . HIS C 2 72   ? 109.147 171.483 167.994 1.00 159.32 ? 96   HIS C C     1 
ATOM   10858 O  O     . HIS C 2 72   ? 108.748 170.314 167.965 1.00 160.62 ? 96   HIS C O     1 
ATOM   10859 C  CB    . HIS C 2 72   ? 110.696 172.164 169.837 1.00 160.19 ? 96   HIS C CB    1 
ATOM   10860 C  CG    . HIS C 2 72   ? 111.095 170.821 170.367 1.00 161.43 ? 96   HIS C CG    1 
ATOM   10861 N  ND1   . HIS C 2 72   ? 111.125 169.688 169.583 1.00 162.00 ? 96   HIS C ND1   1 
ATOM   10862 C  CD2   . HIS C 2 72   ? 111.489 170.433 171.603 1.00 158.74 ? 96   HIS C CD2   1 
ATOM   10863 C  CE1   . HIS C 2 72   ? 111.515 168.659 170.314 1.00 160.05 ? 96   HIS C CE1   1 
ATOM   10864 N  NE2   . HIS C 2 72   ? 111.743 169.084 171.543 1.00 159.24 ? 96   HIS C NE2   1 
ATOM   10865 N  N     . PRO C 2 73   ? 109.481 172.138 166.878 1.00 153.79 ? 97   PRO C N     1 
ATOM   10866 C  CA    . PRO C 2 73   ? 109.376 171.459 165.575 1.00 152.74 ? 97   PRO C CA    1 
ATOM   10867 C  C     . PRO C 2 73   ? 110.219 170.201 165.468 1.00 152.55 ? 97   PRO C C     1 
ATOM   10868 O  O     . PRO C 2 73   ? 109.822 169.263 164.766 1.00 151.02 ? 97   PRO C O     1 
ATOM   10869 C  CB    . PRO C 2 73   ? 109.835 172.535 164.580 1.00 154.61 ? 97   PRO C CB    1 
ATOM   10870 C  CG    . PRO C 2 73   ? 110.572 173.542 165.400 1.00 156.04 ? 97   PRO C CG    1 
ATOM   10871 C  CD    . PRO C 2 73   ? 109.896 173.541 166.730 1.00 154.53 ? 97   PRO C CD    1 
ATOM   10872 N  N     . GLY C 2 74   ? 111.363 170.147 166.130 1.00 151.34 ? 98   GLY C N     1 
ATOM   10873 C  CA    . GLY C 2 74   ? 112.173 168.947 166.107 1.00 150.53 ? 98   GLY C CA    1 
ATOM   10874 C  C     . GLY C 2 74   ? 113.606 169.242 166.492 1.00 154.36 ? 98   GLY C C     1 
ATOM   10875 O  O     . GLY C 2 74   ? 113.971 170.369 166.828 1.00 154.78 ? 98   GLY C O     1 
ATOM   10876 N  N     . PHE C 2 75   ? 114.415 168.189 166.431 1.00 152.65 ? 99   PHE C N     1 
ATOM   10877 C  CA    . PHE C 2 75   ? 115.830 168.246 166.767 1.00 150.37 ? 99   PHE C CA    1 
ATOM   10878 C  C     . PHE C 2 75   ? 116.663 168.181 165.495 1.00 147.40 ? 99   PHE C C     1 
ATOM   10879 O  O     . PHE C 2 75   ? 116.401 167.351 164.618 1.00 145.36 ? 99   PHE C O     1 
ATOM   10880 C  CB    . PHE C 2 75   ? 116.218 167.096 167.699 1.00 150.46 ? 99   PHE C CB    1 
ATOM   10881 C  CG    . PHE C 2 75   ? 115.965 167.374 169.151 1.00 149.74 ? 99   PHE C CG    1 
ATOM   10882 C  CD1   . PHE C 2 75   ? 115.883 168.674 169.620 1.00 150.34 ? 99   PHE C CD1   1 
ATOM   10883 C  CD2   . PHE C 2 75   ? 115.823 166.332 170.050 1.00 147.94 ? 99   PHE C CD2   1 
ATOM   10884 C  CE1   . PHE C 2 75   ? 115.657 168.927 170.959 1.00 150.41 ? 99   PHE C CE1   1 
ATOM   10885 C  CE2   . PHE C 2 75   ? 115.596 166.579 171.387 1.00 149.50 ? 99   PHE C CE2   1 
ATOM   10886 C  CZ    . PHE C 2 75   ? 115.513 167.878 171.842 1.00 151.78 ? 99   PHE C CZ    1 
ATOM   10887 N  N     . GLY C 2 76   ? 117.664 169.052 165.398 1.00 137.25 ? 100  GLY C N     1 
ATOM   10888 C  CA    . GLY C 2 76   ? 118.611 168.994 164.312 1.00 138.27 ? 100  GLY C CA    1 
ATOM   10889 C  C     . GLY C 2 76   ? 119.486 167.762 164.423 1.00 142.01 ? 100  GLY C C     1 
ATOM   10890 O  O     . GLY C 2 76   ? 119.494 167.077 165.450 1.00 146.66 ? 100  GLY C O     1 
ATOM   10891 N  N     . PRO C 2 77   ? 120.231 167.446 163.359 1.00 139.47 ? 101  PRO C N     1 
ATOM   10892 C  CA    . PRO C 2 77   ? 121.070 166.236 163.397 1.00 138.86 ? 101  PRO C CA    1 
ATOM   10893 C  C     . PRO C 2 77   ? 122.065 166.231 164.542 1.00 143.55 ? 101  PRO C C     1 
ATOM   10894 O  O     . PRO C 2 77   ? 122.279 165.187 165.174 1.00 148.21 ? 101  PRO C O     1 
ATOM   10895 C  CB    . PRO C 2 77   ? 121.772 166.258 162.032 1.00 136.81 ? 101  PRO C CB    1 
ATOM   10896 C  CG    . PRO C 2 77   ? 120.896 167.099 161.167 1.00 140.49 ? 101  PRO C CG    1 
ATOM   10897 C  CD    . PRO C 2 77   ? 120.328 168.148 162.070 1.00 140.09 ? 101  PRO C CD    1 
ATOM   10898 N  N     . LEU C 2 78   ? 122.671 167.382 164.842 1.00 137.14 ? 102  LEU C N     1 
ATOM   10899 C  CA    . LEU C 2 78   ? 123.537 167.469 166.011 1.00 135.77 ? 102  LEU C CA    1 
ATOM   10900 C  C     . LEU C 2 78   ? 122.742 167.263 167.291 1.00 133.01 ? 102  LEU C C     1 
ATOM   10901 O  O     . LEU C 2 78   ? 123.198 166.577 168.212 1.00 136.31 ? 102  LEU C O     1 
ATOM   10902 C  CB    . LEU C 2 78   ? 124.258 168.814 166.040 1.00 135.22 ? 102  LEU C CB    1 
ATOM   10903 C  CG    . LEU C 2 78   ? 125.551 168.924 165.234 1.00 135.89 ? 102  LEU C CG    1 
ATOM   10904 C  CD1   . LEU C 2 78   ? 125.277 168.946 163.741 1.00 134.91 ? 102  LEU C CD1   1 
ATOM   10905 C  CD2   . LEU C 2 78   ? 126.307 170.159 165.662 1.00 138.57 ? 102  LEU C CD2   1 
ATOM   10906 N  N     . GLY C 2 79   ? 121.548 167.851 167.366 1.00 128.72 ? 103  GLY C N     1 
ATOM   10907 C  CA    . GLY C 2 79   ? 120.690 167.605 168.511 1.00 131.45 ? 103  GLY C CA    1 
ATOM   10908 C  C     . GLY C 2 79   ? 120.283 166.150 168.627 1.00 133.21 ? 103  GLY C C     1 
ATOM   10909 O  O     . GLY C 2 79   ? 120.224 165.598 169.728 1.00 141.32 ? 103  GLY C O     1 
ATOM   10910 N  N     . VAL C 2 80   ? 119.999 165.508 167.492 1.00 130.17 ? 104  VAL C N     1 
ATOM   10911 C  CA    . VAL C 2 80   ? 119.630 164.095 167.510 1.00 129.81 ? 104  VAL C CA    1 
ATOM   10912 C  C     . VAL C 2 80   ? 120.781 163.252 168.039 1.00 136.28 ? 104  VAL C C     1 
ATOM   10913 O  O     . VAL C 2 80   ? 120.585 162.358 168.872 1.00 143.65 ? 104  VAL C O     1 
ATOM   10914 C  CB    . VAL C 2 80   ? 119.190 163.638 166.108 1.00 131.55 ? 104  VAL C CB    1 
ATOM   10915 C  CG1   . VAL C 2 80   ? 119.039 162.130 166.068 1.00 133.18 ? 104  VAL C CG1   1 
ATOM   10916 C  CG2   . VAL C 2 80   ? 117.886 164.311 165.722 1.00 135.82 ? 104  VAL C CG2   1 
ATOM   10917 N  N     . GLU C 2 81   ? 122.003 163.529 167.577 1.00 130.10 ? 105  GLU C N     1 
ATOM   10918 C  CA    . GLU C 2 81   ? 123.145 162.756 168.052 1.00 132.57 ? 105  GLU C CA    1 
ATOM   10919 C  C     . GLU C 2 81   ? 123.461 163.044 169.515 1.00 131.94 ? 105  GLU C C     1 
ATOM   10920 O  O     . GLU C 2 81   ? 123.872 162.137 170.243 1.00 130.44 ? 105  GLU C O     1 
ATOM   10921 C  CB    . GLU C 2 81   ? 124.368 163.022 167.175 1.00 133.00 ? 105  GLU C CB    1 
ATOM   10922 C  CG    . GLU C 2 81   ? 124.422 162.160 165.923 1.00 136.83 ? 105  GLU C CG    1 
ATOM   10923 C  CD    . GLU C 2 81   ? 124.532 160.677 166.237 1.00 137.09 ? 105  GLU C CD    1 
ATOM   10924 O  OE1   . GLU C 2 81   ? 125.076 160.328 167.305 1.00 133.44 ? 105  GLU C OE1   1 
ATOM   10925 O  OE2   . GLU C 2 81   ? 124.073 159.858 165.414 1.00 136.62 ? 105  GLU C OE2   1 
ATOM   10926 N  N     . LEU C 2 82   ? 123.273 164.285 169.967 1.00 122.65 ? 106  LEU C N     1 
ATOM   10927 C  CA    . LEU C 2 82   ? 123.473 164.587 171.381 1.00 116.62 ? 106  LEU C CA    1 
ATOM   10928 C  C     . LEU C 2 82   ? 122.446 163.867 172.247 1.00 122.53 ? 106  LEU C C     1 
ATOM   10929 O  O     . LEU C 2 82   ? 122.780 163.356 173.322 1.00 127.91 ? 106  LEU C O     1 
ATOM   10930 C  CB    . LEU C 2 82   ? 123.413 166.096 171.608 1.00 119.56 ? 106  LEU C CB    1 
ATOM   10931 C  CG    . LEU C 2 82   ? 123.592 166.597 173.041 1.00 117.19 ? 106  LEU C CG    1 
ATOM   10932 C  CD1   . LEU C 2 82   ? 124.815 165.974 173.678 1.00 120.77 ? 106  LEU C CD1   1 
ATOM   10933 C  CD2   . LEU C 2 82   ? 123.701 168.110 173.055 1.00 120.77 ? 106  LEU C CD2   1 
ATOM   10934 N  N     . ARG C 2 83   ? 121.191 163.818 171.794 1.00 131.30 ? 107  ARG C N     1 
ATOM   10935 C  CA    . ARG C 2 83   ? 120.171 163.063 172.514 1.00 126.61 ? 107  ARG C CA    1 
ATOM   10936 C  C     . ARG C 2 83   ? 120.506 161.579 172.541 1.00 129.04 ? 107  ARG C C     1 
ATOM   10937 O  O     . ARG C 2 83   ? 120.309 160.909 173.560 1.00 134.74 ? 107  ARG C O     1 
ATOM   10938 C  CB    . ARG C 2 83   ? 118.803 163.287 171.873 1.00 126.44 ? 107  ARG C CB    1 
ATOM   10939 C  CG    . ARG C 2 83   ? 117.647 162.661 172.631 1.00 131.86 ? 107  ARG C CG    1 
ATOM   10940 C  CD    . ARG C 2 83   ? 116.444 162.479 171.724 1.00 135.30 ? 107  ARG C CD    1 
ATOM   10941 N  NE    . ARG C 2 83   ? 116.694 161.468 170.705 1.00 135.17 ? 107  ARG C NE    1 
ATOM   10942 C  CZ    . ARG C 2 83   ? 115.878 161.207 169.693 1.00 133.09 ? 107  ARG C CZ    1 
ATOM   10943 N  NH1   . ARG C 2 83   ? 114.754 161.882 169.520 1.00 131.98 ? 107  ARG C NH1   1 
ATOM   10944 N  NH2   . ARG C 2 83   ? 116.198 160.245 168.833 1.00 132.02 ? 107  ARG C NH2   1 
ATOM   10945 N  N     . LYS C 2 84   ? 121.006 161.047 171.425 1.00 118.90 ? 108  LYS C N     1 
ATOM   10946 C  CA    . LYS C 2 84   ? 121.395 159.642 171.389 1.00 117.06 ? 108  LYS C CA    1 
ATOM   10947 C  C     . LYS C 2 84   ? 122.558 159.369 172.335 1.00 124.21 ? 108  LYS C C     1 
ATOM   10948 O  O     . LYS C 2 84   ? 122.595 158.329 173.000 1.00 130.06 ? 108  LYS C O     1 
ATOM   10949 C  CB    . LYS C 2 84   ? 121.750 159.240 169.958 1.00 118.43 ? 108  LYS C CB    1 
ATOM   10950 C  CG    . LYS C 2 84   ? 121.829 157.743 169.726 1.00 121.12 ? 108  LYS C CG    1 
ATOM   10951 C  CD    . LYS C 2 84   ? 121.903 157.429 168.239 1.00 126.25 ? 108  LYS C CD    1 
ATOM   10952 C  CE    . LYS C 2 84   ? 121.902 155.930 167.987 1.00 129.32 ? 108  LYS C CE    1 
ATOM   10953 N  NZ    . LYS C 2 84   ? 123.090 155.262 168.586 1.00 128.77 ? 108  LYS C NZ    1 
ATOM   10954 N  N     . ASN C 2 85   ? 123.516 160.297 172.413 1.00 128.41 ? 109  ASN C N     1 
ATOM   10955 C  CA    . ASN C 2 85   ? 124.623 160.153 173.354 1.00 129.17 ? 109  ASN C CA    1 
ATOM   10956 C  C     . ASN C 2 85   ? 124.133 160.183 174.796 1.00 128.75 ? 109  ASN C C     1 
ATOM   10957 O  O     . ASN C 2 85   ? 124.588 159.393 175.632 1.00 128.66 ? 109  ASN C O     1 
ATOM   10958 C  CB    . ASN C 2 85   ? 125.659 161.254 173.123 1.00 123.56 ? 109  ASN C CB    1 
ATOM   10959 C  CG    . ASN C 2 85   ? 126.424 161.073 171.830 1.00 126.83 ? 109  ASN C CG    1 
ATOM   10960 O  OD1   . ASN C 2 85   ? 126.010 160.320 170.951 1.00 129.98 ? 109  ASN C OD1   1 
ATOM   10961 N  ND2   . ASN C 2 85   ? 127.550 161.764 171.707 1.00 128.62 ? 109  ASN C ND2   1 
ATOM   10962 N  N     . LEU C 2 86   ? 123.217 161.100 175.109 1.00 109.79 ? 110  LEU C N     1 
ATOM   10963 C  CA    . LEU C 2 86   ? 122.652 161.148 176.453 1.00 97.30  ? 110  LEU C CA    1 
ATOM   10964 C  C     . LEU C 2 86   ? 121.917 159.859 176.783 1.00 104.16 ? 110  LEU C C     1 
ATOM   10965 O  O     . LEU C 2 86   ? 122.036 159.333 177.895 1.00 117.48 ? 110  LEU C O     1 
ATOM   10966 C  CB    . LEU C 2 86   ? 121.713 162.343 176.587 1.00 107.65 ? 110  LEU C CB    1 
ATOM   10967 C  CG    . LEU C 2 86   ? 122.334 163.599 177.186 1.00 113.16 ? 110  LEU C CG    1 
ATOM   10968 C  CD1   . LEU C 2 86   ? 121.296 164.696 177.313 1.00 115.91 ? 110  LEU C CD1   1 
ATOM   10969 C  CD2   . LEU C 2 86   ? 122.937 163.271 178.534 1.00 111.42 ? 110  LEU C CD2   1 
ATOM   10970 N  N     . ALA C 2 87   ? 121.146 159.338 175.827 1.00 108.22 ? 111  ALA C N     1 
ATOM   10971 C  CA    . ALA C 2 87   ? 120.435 158.086 176.047 1.00 111.27 ? 111  ALA C CA    1 
ATOM   10972 C  C     . ALA C 2 87   ? 121.408 156.939 176.268 1.00 109.45 ? 111  ALA C C     1 
ATOM   10973 O  O     . ALA C 2 87   ? 121.187 156.089 177.135 1.00 121.86 ? 111  ALA C O     1 
ATOM   10974 C  CB    . ALA C 2 87   ? 119.513 157.789 174.866 1.00 115.16 ? 111  ALA C CB    1 
ATOM   10975 N  N     . ALA C 2 88   ? 122.494 156.901 175.495 1.00 102.76 ? 112  ALA C N     1 
ATOM   10976 C  CA    . ALA C 2 88   ? 123.494 155.854 175.669 1.00 108.14 ? 112  ALA C CA    1 
ATOM   10977 C  C     . ALA C 2 88   ? 124.157 155.944 177.037 1.00 114.34 ? 112  ALA C C     1 
ATOM   10978 O  O     . ALA C 2 88   ? 124.369 154.923 177.698 1.00 119.49 ? 112  ALA C O     1 
ATOM   10979 C  CB    . ALA C 2 88   ? 124.539 155.937 174.558 1.00 111.36 ? 112  ALA C CB    1 
ATOM   10980 N  N     . GLU C 2 89   ? 124.493 157.158 177.479 1.00 119.39 ? 113  GLU C N     1 
ATOM   10981 C  CA    . GLU C 2 89   ? 125.126 157.317 178.785 1.00 120.42 ? 113  GLU C CA    1 
ATOM   10982 C  C     . GLU C 2 89   ? 124.182 156.922 179.914 1.00 115.77 ? 113  GLU C C     1 
ATOM   10983 O  O     . GLU C 2 89   ? 124.590 156.240 180.864 1.00 119.77 ? 113  GLU C O     1 
ATOM   10984 C  CB    . GLU C 2 89   ? 125.606 158.756 178.969 1.00 119.82 ? 113  GLU C CB    1 
ATOM   10985 C  CG    . GLU C 2 89   ? 126.781 159.137 178.091 1.00 115.26 ? 113  GLU C CG    1 
ATOM   10986 C  CD    . GLU C 2 89   ? 128.062 158.436 178.489 1.00 121.77 ? 113  GLU C CD    1 
ATOM   10987 O  OE1   . GLU C 2 89   ? 128.152 157.958 179.638 1.00 123.35 ? 113  GLU C OE1   1 
ATOM   10988 O  OE2   . GLU C 2 89   ? 128.981 158.361 177.648 1.00 126.43 ? 113  GLU C OE2   1 
ATOM   10989 N  N     . TRP C 2 90   ? 122.920 157.348 179.834 1.00 101.92 ? 114  TRP C N     1 
ATOM   10990 C  CA    . TRP C 2 90   ? 121.947 156.943 180.842 1.00 106.90 ? 114  TRP C CA    1 
ATOM   10991 C  C     . TRP C 2 90   ? 121.764 155.433 180.843 1.00 110.64 ? 114  TRP C C     1 
ATOM   10992 O  O     . TRP C 2 90   ? 121.716 154.806 181.908 1.00 122.26 ? 114  TRP C O     1 
ATOM   10993 C  CB    . TRP C 2 90   ? 120.611 157.645 180.599 1.00 111.84 ? 114  TRP C CB    1 
ATOM   10994 C  CG    . TRP C 2 90   ? 119.591 157.382 181.665 1.00 110.72 ? 114  TRP C CG    1 
ATOM   10995 C  CD1   . TRP C 2 90   ? 119.312 158.168 182.742 1.00 110.64 ? 114  TRP C CD1   1 
ATOM   10996 C  CD2   . TRP C 2 90   ? 118.715 156.253 181.757 1.00 111.31 ? 114  TRP C CD2   1 
ATOM   10997 N  NE1   . TRP C 2 90   ? 118.318 157.601 183.499 1.00 107.53 ? 114  TRP C NE1   1 
ATOM   10998 C  CE2   . TRP C 2 90   ? 117.934 156.424 182.915 1.00 111.95 ? 114  TRP C CE2   1 
ATOM   10999 C  CE3   . TRP C 2 90   ? 118.515 155.115 180.971 1.00 110.23 ? 114  TRP C CE3   1 
ATOM   11000 C  CZ2   . TRP C 2 90   ? 116.971 155.500 183.305 1.00 113.71 ? 114  TRP C CZ2   1 
ATOM   11001 C  CZ3   . TRP C 2 90   ? 117.560 154.199 181.361 1.00 110.94 ? 114  TRP C CZ3   1 
ATOM   11002 C  CH2   . TRP C 2 90   ? 116.799 154.397 182.516 1.00 114.61 ? 114  TRP C CH2   1 
ATOM   11003 N  N     . TRP C 2 91   ? 121.662 154.831 179.657 1.00 97.08  ? 115  TRP C N     1 
ATOM   11004 C  CA    . TRP C 2 91   ? 121.494 153.388 179.576 1.00 95.16  ? 115  TRP C CA    1 
ATOM   11005 C  C     . TRP C 2 91   ? 122.678 152.674 180.199 1.00 102.50 ? 115  TRP C C     1 
ATOM   11006 O  O     . TRP C 2 91   ? 122.500 151.754 181.000 1.00 113.92 ? 115  TRP C O     1 
ATOM   11007 C  CB    . TRP C 2 91   ? 121.314 152.965 178.123 1.00 101.91 ? 115  TRP C CB    1 
ATOM   11008 C  CG    . TRP C 2 91   ? 120.868 151.559 177.975 1.00 104.92 ? 115  TRP C CG    1 
ATOM   11009 C  CD1   . TRP C 2 91   ? 121.643 150.482 177.675 1.00 107.31 ? 115  TRP C CD1   1 
ATOM   11010 C  CD2   . TRP C 2 91   ? 119.534 151.066 178.126 1.00 107.48 ? 115  TRP C CD2   1 
ATOM   11011 N  NE1   . TRP C 2 91   ? 120.874 149.346 177.624 1.00 113.42 ? 115  TRP C NE1   1 
ATOM   11012 C  CE2   . TRP C 2 91   ? 119.574 149.678 177.898 1.00 111.74 ? 115  TRP C CE2   1 
ATOM   11013 C  CE3   . TRP C 2 91   ? 118.309 151.665 178.430 1.00 107.05 ? 115  TRP C CE3   1 
ATOM   11014 C  CZ2   . TRP C 2 91   ? 118.437 148.879 177.965 1.00 107.76 ? 115  TRP C CZ2   1 
ATOM   11015 C  CZ3   . TRP C 2 91   ? 117.183 150.871 178.495 1.00 110.67 ? 115  TRP C CZ3   1 
ATOM   11016 C  CH2   . TRP C 2 91   ? 117.254 149.493 178.265 1.00 108.80 ? 115  TRP C CH2   1 
ATOM   11017 N  N     . THR C 2 92   ? 123.895 153.111 179.877 1.00 115.80 ? 116  THR C N     1 
ATOM   11018 C  CA    . THR C 2 92   ? 125.078 152.557 180.519 1.00 120.66 ? 116  THR C CA    1 
ATOM   11019 C  C     . THR C 2 92   ? 124.952 152.631 182.034 1.00 122.94 ? 116  THR C C     1 
ATOM   11020 O  O     . THR C 2 92   ? 124.815 151.605 182.714 1.00 123.45 ? 116  THR C O     1 
ATOM   11021 C  CB    . THR C 2 92   ? 126.327 153.302 180.043 1.00 114.78 ? 116  THR C CB    1 
ATOM   11022 O  OG1   . THR C 2 92   ? 126.514 153.077 178.641 1.00 113.88 ? 116  THR C OG1   1 
ATOM   11023 C  CG2   . THR C 2 92   ? 127.553 152.825 180.797 1.00 113.84 ? 116  THR C CG2   1 
ATOM   11024 N  N     . SER C 2 93   ? 124.880 153.857 182.560 1.00 120.16 ? 117  SER C N     1 
ATOM   11025 C  CA    . SER C 2 93   ? 124.981 154.091 183.994 1.00 116.95 ? 117  SER C CA    1 
ATOM   11026 C  C     . SER C 2 93   ? 123.816 153.515 184.789 1.00 118.01 ? 117  SER C C     1 
ATOM   11027 O  O     . SER C 2 93   ? 123.947 153.348 186.006 1.00 122.93 ? 117  SER C O     1 
ATOM   11028 C  CB    . SER C 2 93   ? 125.093 155.592 184.262 1.00 114.37 ? 117  SER C CB    1 
ATOM   11029 O  OG    . SER C 2 93   ? 125.139 155.861 185.651 1.00 121.55 ? 117  SER C OG    1 
ATOM   11030 N  N     . VAL C 2 94   ? 122.688 153.205 184.154 1.00 99.97  ? 118  VAL C N     1 
ATOM   11031 C  CA    . VAL C 2 94   ? 121.505 152.754 184.868 1.00 96.82  ? 118  VAL C CA    1 
ATOM   11032 C  C     . VAL C 2 94   ? 121.237 151.268 184.658 1.00 100.45 ? 118  VAL C C     1 
ATOM   11033 O  O     . VAL C 2 94   ? 120.888 150.565 185.609 1.00 113.96 ? 118  VAL C O     1 
ATOM   11034 C  CB    . VAL C 2 94   ? 120.275 153.598 184.478 1.00 101.63 ? 118  VAL C CB    1 
ATOM   11035 C  CG1   . VAL C 2 94   ? 119.028 153.070 185.160 1.00 103.82 ? 118  VAL C CG1   1 
ATOM   11036 C  CG2   . VAL C 2 94   ? 120.505 155.049 184.850 1.00 105.22 ? 118  VAL C CG2   1 
ATOM   11037 N  N     . VAL C 2 95   ? 121.402 150.759 183.439 1.00 84.19  ? 119  VAL C N     1 
ATOM   11038 C  CA    . VAL C 2 95   ? 120.987 149.398 183.138 1.00 89.05  ? 119  VAL C CA    1 
ATOM   11039 C  C     . VAL C 2 95   ? 122.196 148.513 182.865 1.00 98.30  ? 119  VAL C C     1 
ATOM   11040 O  O     . VAL C 2 95   ? 122.160 147.308 183.134 1.00 102.63 ? 119  VAL C O     1 
ATOM   11041 C  CB    . VAL C 2 95   ? 120.018 149.381 181.942 1.00 100.06 ? 119  VAL C CB    1 
ATOM   11042 C  CG1   . VAL C 2 95   ? 119.429 147.996 181.749 1.00 102.73 ? 119  VAL C CG1   1 
ATOM   11043 C  CG2   . VAL C 2 95   ? 118.922 150.414 182.139 1.00 102.98 ? 119  VAL C CG2   1 
ATOM   11044 N  N     . VAL C 2 96   ? 123.276 149.089 182.331 1.00 107.97 ? 120  VAL C N     1 
ATOM   11045 C  CA    . VAL C 2 96   ? 124.396 148.255 181.902 1.00 108.82 ? 120  VAL C CA    1 
ATOM   11046 C  C     . VAL C 2 96   ? 125.121 147.678 183.110 1.00 112.63 ? 120  VAL C C     1 
ATOM   11047 O  O     . VAL C 2 96   ? 125.212 146.456 183.274 1.00 115.34 ? 120  VAL C O     1 
ATOM   11048 C  CB    . VAL C 2 96   ? 125.350 149.045 180.991 1.00 105.36 ? 120  VAL C CB    1 
ATOM   11049 C  CG1   . VAL C 2 96   ? 126.700 148.356 180.921 1.00 108.98 ? 120  VAL C CG1   1 
ATOM   11050 C  CG2   . VAL C 2 96   ? 124.756 149.162 179.600 1.00 106.18 ? 120  VAL C CG2   1 
ATOM   11051 N  N     . PHE C 2 97   ? 125.623 148.544 183.987 1.00 114.03 ? 121  PHE C N     1 
ATOM   11052 C  CA    . PHE C 2 97   ? 126.377 148.096 185.157 1.00 109.92 ? 121  PHE C CA    1 
ATOM   11053 C  C     . PHE C 2 97   ? 125.437 147.820 186.331 1.00 117.13 ? 121  PHE C C     1 
ATOM   11054 O  O     . PHE C 2 97   ? 125.603 148.330 187.438 1.00 124.18 ? 121  PHE C O     1 
ATOM   11055 C  CB    . PHE C 2 97   ? 127.438 149.124 185.525 1.00 111.07 ? 121  PHE C CB    1 
ATOM   11056 C  CG    . PHE C 2 97   ? 128.459 149.341 184.454 1.00 115.06 ? 121  PHE C CG    1 
ATOM   11057 C  CD1   . PHE C 2 97   ? 129.267 148.300 184.033 1.00 117.57 ? 121  PHE C CD1   1 
ATOM   11058 C  CD2   . PHE C 2 97   ? 128.613 150.583 183.868 1.00 117.88 ? 121  PHE C CD2   1 
ATOM   11059 C  CE1   . PHE C 2 97   ? 130.207 148.494 183.046 1.00 119.43 ? 121  PHE C CE1   1 
ATOM   11060 C  CE2   . PHE C 2 97   ? 129.554 150.783 182.881 1.00 115.98 ? 121  PHE C CE2   1 
ATOM   11061 C  CZ    . PHE C 2 97   ? 130.351 149.738 182.469 1.00 115.99 ? 121  PHE C CZ    1 
ATOM   11062 N  N     . ARG C 2 98   ? 124.441 146.979 186.063 1.00 110.78 ? 122  ARG C N     1 
ATOM   11063 C  CA    . ARG C 2 98   ? 123.484 146.556 187.075 1.00 106.19 ? 122  ARG C CA    1 
ATOM   11064 C  C     . ARG C 2 98   ? 122.832 145.261 186.617 1.00 106.68 ? 122  ARG C C     1 
ATOM   11065 O  O     . ARG C 2 98   ? 122.503 145.108 185.439 1.00 109.78 ? 122  ARG C O     1 
ATOM   11066 C  CB    . ARG C 2 98   ? 122.423 147.630 187.334 1.00 101.85 ? 122  ARG C CB    1 
ATOM   11067 C  CG    . ARG C 2 98   ? 122.717 148.483 188.549 1.00 104.44 ? 122  ARG C CG    1 
ATOM   11068 C  CD    . ARG C 2 98   ? 122.027 149.824 188.475 1.00 106.04 ? 122  ARG C CD    1 
ATOM   11069 N  NE    . ARG C 2 98   ? 122.764 150.834 189.222 1.00 112.18 ? 122  ARG C NE    1 
ATOM   11070 C  CZ    . ARG C 2 98   ? 123.820 151.483 188.752 1.00 114.70 ? 122  ARG C CZ    1 
ATOM   11071 N  NH1   . ARG C 2 98   ? 124.284 151.256 187.534 1.00 116.66 ? 122  ARG C NH1   1 
ATOM   11072 N  NH2   . ARG C 2 98   ? 124.428 152.378 189.522 1.00 108.47 ? 122  ARG C NH2   1 
ATOM   11073 N  N     . GLU C 2 99   ? 122.652 144.338 187.556 1.00 130.29 ? 123  GLU C N     1 
ATOM   11074 C  CA    . GLU C 2 99   ? 122.122 143.013 187.269 1.00 137.09 ? 123  GLU C CA    1 
ATOM   11075 C  C     . GLU C 2 99   ? 120.671 142.847 187.702 1.00 140.24 ? 123  GLU C C     1 
ATOM   11076 O  O     . GLU C 2 99   ? 120.162 141.721 187.708 1.00 139.97 ? 123  GLU C O     1 
ATOM   11077 C  CB    . GLU C 2 99   ? 122.999 141.954 187.937 1.00 134.96 ? 123  GLU C CB    1 
ATOM   11078 C  CG    . GLU C 2 99   ? 123.476 142.347 189.324 1.00 137.10 ? 123  GLU C CG    1 
ATOM   11079 C  CD    . GLU C 2 99   ? 124.640 141.504 189.799 1.00 140.80 ? 123  GLU C CD    1 
ATOM   11080 O  OE1   . GLU C 2 99   ? 125.053 140.587 189.058 1.00 141.07 ? 123  GLU C OE1   1 
ATOM   11081 O  OE2   . GLU C 2 99   ? 125.143 141.758 190.914 1.00 139.10 ? 123  GLU C OE2   1 
ATOM   11082 N  N     . GLN C 2 100  ? 119.995 143.935 188.067 1.00 131.55 ? 124  GLN C N     1 
ATOM   11083 C  CA    . GLN C 2 100  ? 118.594 143.884 188.458 1.00 123.13 ? 124  GLN C CA    1 
ATOM   11084 C  C     . GLN C 2 100  ? 117.685 144.663 187.518 1.00 132.37 ? 124  GLN C C     1 
ATOM   11085 O  O     . GLN C 2 100  ? 116.461 144.608 187.681 1.00 139.99 ? 124  GLN C O     1 
ATOM   11086 C  CB    . GLN C 2 100  ? 118.416 144.415 189.886 1.00 124.79 ? 124  GLN C CB    1 
ATOM   11087 C  CG    . GLN C 2 100  ? 119.548 144.088 190.844 1.00 126.48 ? 124  GLN C CG    1 
ATOM   11088 C  CD    . GLN C 2 100  ? 120.617 145.164 190.871 1.00 131.06 ? 124  GLN C CD    1 
ATOM   11089 O  OE1   . GLN C 2 100  ? 121.056 145.645 189.827 1.00 137.39 ? 124  GLN C OE1   1 
ATOM   11090 N  NE2   . GLN C 2 100  ? 121.036 145.552 192.069 1.00 127.62 ? 124  GLN C NE2   1 
ATOM   11091 N  N     . VAL C 2 101  ? 118.240 145.382 186.546 1.00 118.18 ? 125  VAL C N     1 
ATOM   11092 C  CA    . VAL C 2 101  ? 117.472 146.257 185.669 1.00 112.75 ? 125  VAL C CA    1 
ATOM   11093 C  C     . VAL C 2 101  ? 117.364 145.612 184.295 1.00 120.05 ? 125  VAL C C     1 
ATOM   11094 O  O     . VAL C 2 101  ? 118.299 144.948 183.834 1.00 125.02 ? 125  VAL C O     1 
ATOM   11095 C  CB    . VAL C 2 101  ? 118.117 147.652 185.577 1.00 109.85 ? 125  VAL C CB    1 
ATOM   11096 C  CG1   . VAL C 2 101  ? 117.162 148.634 184.940 1.00 114.83 ? 125  VAL C CG1   1 
ATOM   11097 C  CG2   . VAL C 2 101  ? 118.533 148.129 186.956 1.00 114.97 ? 125  VAL C CG2   1 
ATOM   11098 N  N     . PHE C 2 102  ? 116.223 145.804 183.646 1.00 124.10 ? 126  PHE C N     1 
ATOM   11099 C  CA    . PHE C 2 102  ? 115.935 145.225 182.344 1.00 119.83 ? 126  PHE C CA    1 
ATOM   11100 C  C     . PHE C 2 102  ? 115.200 146.248 181.494 1.00 119.44 ? 126  PHE C C     1 
ATOM   11101 O  O     . PHE C 2 102  ? 114.555 147.158 182.025 1.00 126.53 ? 126  PHE C O     1 
ATOM   11102 C  CB    . PHE C 2 102  ? 115.090 143.951 182.477 1.00 118.36 ? 126  PHE C CB    1 
ATOM   11103 C  CG    . PHE C 2 102  ? 115.735 142.884 183.305 1.00 120.62 ? 126  PHE C CG    1 
ATOM   11104 C  CD1   . PHE C 2 102  ? 116.749 142.104 182.782 1.00 120.36 ? 126  PHE C CD1   1 
ATOM   11105 C  CD2   . PHE C 2 102  ? 115.322 142.654 184.605 1.00 119.77 ? 126  PHE C CD2   1 
ATOM   11106 C  CE1   . PHE C 2 102  ? 117.343 141.119 183.540 1.00 123.15 ? 126  PHE C CE1   1 
ATOM   11107 C  CE2   . PHE C 2 102  ? 115.911 141.671 185.367 1.00 123.05 ? 126  PHE C CE2   1 
ATOM   11108 C  CZ    . PHE C 2 102  ? 116.923 140.902 184.835 1.00 124.75 ? 126  PHE C CZ    1 
ATOM   11109 N  N     . PRO C 2 103  ? 115.281 146.128 180.170 1.00 120.29 ? 127  PRO C N     1 
ATOM   11110 C  CA    . PRO C 2 103  ? 114.550 147.053 179.299 1.00 122.20 ? 127  PRO C CA    1 
ATOM   11111 C  C     . PRO C 2 103  ? 113.050 146.805 179.347 1.00 126.69 ? 127  PRO C C     1 
ATOM   11112 O  O     . PRO C 2 103  ? 112.577 145.726 179.710 1.00 132.16 ? 127  PRO C O     1 
ATOM   11113 C  CB    . PRO C 2 103  ? 115.114 146.752 177.908 1.00 127.21 ? 127  PRO C CB    1 
ATOM   11114 C  CG    . PRO C 2 103  ? 115.604 145.347 178.004 1.00 125.23 ? 127  PRO C CG    1 
ATOM   11115 C  CD    . PRO C 2 103  ? 116.124 145.198 179.400 1.00 123.86 ? 127  PRO C CD    1 
ATOM   11116 N  N     . VAL C 2 104  ? 112.297 147.836 178.968 1.00 126.47 ? 128  VAL C N     1 
ATOM   11117 C  CA    . VAL C 2 104  ? 110.840 147.795 178.967 1.00 123.85 ? 128  VAL C CA    1 
ATOM   11118 C  C     . VAL C 2 104  ? 110.339 148.178 177.583 1.00 130.97 ? 128  VAL C C     1 
ATOM   11119 O  O     . VAL C 2 104  ? 110.843 149.124 176.969 1.00 132.23 ? 128  VAL C O     1 
ATOM   11120 C  CB    . VAL C 2 104  ? 110.236 148.737 180.029 1.00 127.08 ? 128  VAL C CB    1 
ATOM   11121 C  CG1   . VAL C 2 104  ? 108.737 148.526 180.135 1.00 129.16 ? 128  VAL C CG1   1 
ATOM   11122 C  CG2   . VAL C 2 104  ? 110.902 148.525 181.368 1.00 132.12 ? 128  VAL C CG2   1 
ATOM   11123 N  N     . ASP C 2 105  ? 109.347 147.441 177.093 1.00 143.53 ? 129  ASP C N     1 
ATOM   11124 C  CA    . ASP C 2 105  ? 108.675 147.744 175.832 1.00 142.10 ? 129  ASP C CA    1 
ATOM   11125 C  C     . ASP C 2 105  ? 107.241 148.149 176.162 1.00 143.40 ? 129  ASP C C     1 
ATOM   11126 O  O     . ASP C 2 105  ? 106.344 147.309 176.239 1.00 143.48 ? 129  ASP C O     1 
ATOM   11127 C  CB    . ASP C 2 105  ? 108.713 146.553 174.883 1.00 141.70 ? 129  ASP C CB    1 
ATOM   11128 C  CG    . ASP C 2 105  ? 108.083 146.859 173.537 1.00 145.77 ? 129  ASP C CG    1 
ATOM   11129 O  OD1   . ASP C 2 105  ? 107.914 148.053 173.212 1.00 148.03 ? 129  ASP C OD1   1 
ATOM   11130 O  OD2   . ASP C 2 105  ? 107.752 145.904 172.804 1.00 144.67 ? 129  ASP C OD2   1 
ATOM   11131 N  N     . ALA C 2 106  ? 107.032 149.447 176.356 1.00 139.16 ? 130  ALA C N     1 
ATOM   11132 C  CA    . ALA C 2 106  ? 105.712 150.004 176.619 1.00 140.52 ? 130  ALA C CA    1 
ATOM   11133 C  C     . ALA C 2 106  ? 105.256 150.764 175.382 1.00 138.79 ? 130  ALA C C     1 
ATOM   11134 O  O     . ALA C 2 106  ? 105.951 151.675 174.918 1.00 136.24 ? 130  ALA C O     1 
ATOM   11135 C  CB    . ALA C 2 106  ? 105.734 150.920 177.842 1.00 139.09 ? 130  ALA C CB    1 
ATOM   11136 N  N     . LEU C 2 107  ? 104.095 150.389 174.853 1.00 126.66 ? 131  LEU C N     1 
ATOM   11137 C  CA    . LEU C 2 107  ? 103.595 151.007 173.638 1.00 122.61 ? 131  LEU C CA    1 
ATOM   11138 C  C     . LEU C 2 107  ? 103.156 152.443 173.912 1.00 122.55 ? 131  LEU C C     1 
ATOM   11139 O  O     . LEU C 2 107  ? 102.985 152.868 175.058 1.00 126.50 ? 131  LEU C O     1 
ATOM   11140 C  CB    . LEU C 2 107  ? 102.433 150.199 173.068 1.00 126.19 ? 131  LEU C CB    1 
ATOM   11141 C  CG    . LEU C 2 107  ? 102.688 148.709 172.848 1.00 129.41 ? 131  LEU C CG    1 
ATOM   11142 C  CD1   . LEU C 2 107  ? 101.462 148.045 172.245 1.00 127.39 ? 131  LEU C CD1   1 
ATOM   11143 C  CD2   . LEU C 2 107  ? 103.906 148.497 171.967 1.00 128.89 ? 131  LEU C CD2   1 
ATOM   11144 N  N     . HIS C 2 108  ? 102.966 153.197 172.830 1.00 122.18 ? 132  HIS C N     1 
ATOM   11145 C  CA    . HIS C 2 108  ? 102.547 154.588 172.954 1.00 125.10 ? 132  HIS C CA    1 
ATOM   11146 C  C     . HIS C 2 108  ? 101.053 154.684 173.242 1.00 121.37 ? 132  HIS C C     1 
ATOM   11147 O  O     . HIS C 2 108  ? 100.638 155.248 174.259 1.00 118.48 ? 132  HIS C O     1 
ATOM   11148 C  CB    . HIS C 2 108  ? 102.908 155.357 171.680 1.00 125.42 ? 132  HIS C CB    1 
ATOM   11149 C  CG    . HIS C 2 108  ? 104.364 155.309 171.336 1.00 123.27 ? 132  HIS C CG    1 
ATOM   11150 N  ND1   . HIS C 2 108  ? 105.212 156.377 171.534 1.00 119.78 ? 132  HIS C ND1   1 
ATOM   11151 C  CD2   . HIS C 2 108  ? 105.123 154.321 170.806 1.00 121.52 ? 132  HIS C CD2   1 
ATOM   11152 C  CE1   . HIS C 2 108  ? 106.430 156.049 171.143 1.00 120.97 ? 132  HIS C CE1   1 
ATOM   11153 N  NE2   . HIS C 2 108  ? 106.403 154.806 170.698 1.00 118.44 ? 132  HIS C NE2   1 
ATOM   11154 N  N     . HIS C 2 109  ? 100.232 154.140 172.352 1.00 125.16 ? 133  HIS C N     1 
ATOM   11155 C  CA    . HIS C 2 109  ? 98.797  154.109 172.580 1.00 126.94 ? 133  HIS C CA    1 
ATOM   11156 C  C     . HIS C 2 109  ? 98.443  153.073 173.640 1.00 133.80 ? 133  HIS C C     1 
ATOM   11157 O  O     . HIS C 2 109  ? 99.080  152.022 173.752 1.00 139.32 ? 133  HIS C O     1 
ATOM   11158 C  CB    . HIS C 2 109  ? 98.060  153.787 171.283 1.00 126.10 ? 133  HIS C CB    1 
ATOM   11159 C  CG    . HIS C 2 109  ? 98.164  152.351 170.875 1.00 128.20 ? 133  HIS C CG    1 
ATOM   11160 N  ND1   . HIS C 2 109  ? 99.352  151.775 170.480 1.00 131.36 ? 133  HIS C ND1   1 
ATOM   11161 C  CD2   . HIS C 2 109  ? 97.231  151.373 170.810 1.00 129.58 ? 133  HIS C CD2   1 
ATOM   11162 C  CE1   . HIS C 2 109  ? 99.145  150.504 170.185 1.00 132.23 ? 133  HIS C CE1   1 
ATOM   11163 N  NE2   . HIS C 2 109  ? 97.867  150.235 170.376 1.00 133.86 ? 133  HIS C NE2   1 
ATOM   11164 N  N     . LYS C 2 110  ? 97.414  153.378 174.429 1.00 139.60 ? 134  LYS C N     1 
ATOM   11165 C  CA    . LYS C 2 110  ? 96.846  152.403 175.354 1.00 134.77 ? 134  LYS C CA    1 
ATOM   11166 C  C     . LYS C 2 110  ? 95.429  152.069 174.908 1.00 137.33 ? 134  LYS C C     1 
ATOM   11167 O  O     . LYS C 2 110  ? 94.495  152.843 175.167 1.00 137.90 ? 134  LYS C O     1 
ATOM   11168 C  CB    . LYS C 2 110  ? 96.855  152.928 176.794 1.00 134.03 ? 134  LYS C CB    1 
ATOM   11169 C  CG    . LYS C 2 110  ? 96.422  154.373 176.962 1.00 136.32 ? 134  LYS C CG    1 
ATOM   11170 C  CD    . LYS C 2 110  ? 96.398  154.770 178.427 1.00 137.84 ? 134  LYS C CD    1 
ATOM   11171 C  CE    . LYS C 2 110  ? 95.935  156.206 178.600 1.00 139.74 ? 134  LYS C CE    1 
ATOM   11172 N  NZ    . LYS C 2 110  ? 95.863  156.595 180.035 1.00 138.40 ? 134  LYS C NZ    1 
ATOM   11173 N  N     . PRO C 2 111  ? 95.214  150.943 174.233 1.00 147.41 ? 135  PRO C N     1 
ATOM   11174 C  CA    . PRO C 2 111  ? 93.869  150.597 173.727 1.00 148.10 ? 135  PRO C CA    1 
ATOM   11175 C  C     . PRO C 2 111  ? 92.941  150.128 174.841 1.00 148.02 ? 135  PRO C C     1 
ATOM   11176 O  O     . PRO C 2 111  ? 92.497  148.977 174.901 1.00 149.06 ? 135  PRO C O     1 
ATOM   11177 C  CB    . PRO C 2 111  ? 94.178  149.494 172.710 1.00 148.19 ? 135  PRO C CB    1 
ATOM   11178 C  CG    . PRO C 2 111  ? 95.393  148.833 173.255 1.00 148.02 ? 135  PRO C CG    1 
ATOM   11179 C  CD    . PRO C 2 111  ? 96.219  149.931 173.869 1.00 145.43 ? 135  PRO C CD    1 
ATOM   11180 N  N     . GLY C 2 112  ? 92.632  151.043 175.755 1.00 153.77 ? 136  GLY C N     1 
ATOM   11181 C  CA    . GLY C 2 112  ? 91.798  150.730 176.888 1.00 153.87 ? 136  GLY C CA    1 
ATOM   11182 C  C     . GLY C 2 112  ? 90.457  151.431 176.838 1.00 153.97 ? 136  GLY C C     1 
ATOM   11183 O  O     . GLY C 2 112  ? 90.366  152.631 176.561 1.00 153.46 ? 136  GLY C O     1 
ATOM   11184 N  N     . PRO C 2 113  ? 89.381  150.684 177.096 1.00 162.13 ? 137  PRO C N     1 
ATOM   11185 C  CA    . PRO C 2 113  ? 88.056  151.318 177.174 1.00 160.81 ? 137  PRO C CA    1 
ATOM   11186 C  C     . PRO C 2 113  ? 87.955  152.360 178.272 1.00 161.03 ? 137  PRO C C     1 
ATOM   11187 O  O     . PRO C 2 113  ? 87.117  153.266 178.174 1.00 160.75 ? 137  PRO C O     1 
ATOM   11188 C  CB    . PRO C 2 113  ? 87.116  150.132 177.429 1.00 158.56 ? 137  PRO C CB    1 
ATOM   11189 C  CG    . PRO C 2 113  ? 87.859  148.940 176.921 1.00 160.31 ? 137  PRO C CG    1 
ATOM   11190 C  CD    . PRO C 2 113  ? 89.302  149.218 177.209 1.00 161.84 ? 137  PRO C CD    1 
ATOM   11191 N  N     . LEU C 2 114  ? 88.777  152.251 179.313 1.00 160.90 ? 138  LEU C N     1 
ATOM   11192 C  CA    . LEU C 2 114  ? 88.811  153.216 180.412 1.00 160.78 ? 138  LEU C CA    1 
ATOM   11193 C  C     . LEU C 2 114  ? 87.449  153.359 181.084 1.00 160.82 ? 138  LEU C C     1 
ATOM   11194 O  O     . LEU C 2 114  ? 87.272  154.182 181.982 1.00 160.23 ? 138  LEU C O     1 
ATOM   11195 C  CB    . LEU C 2 114  ? 89.297  154.581 179.915 1.00 162.37 ? 138  LEU C CB    1 
ATOM   11196 C  CG    . LEU C 2 114  ? 90.655  154.602 179.208 1.00 161.25 ? 138  LEU C CG    1 
ATOM   11197 C  CD1   . LEU C 2 114  ? 90.985  156.001 178.707 1.00 158.58 ? 138  LEU C CD1   1 
ATOM   11198 C  CD2   . LEU C 2 114  ? 91.747  154.088 180.131 1.00 160.61 ? 138  LEU C CD2   1 
ATOM   11199 N  N     . SER C 2 154  ? 88.517  154.448 171.348 1.00 131.97 ? 178  SER C N     1 
ATOM   11200 C  CA    . SER C 2 154  ? 88.564  155.291 172.537 1.00 134.14 ? 178  SER C CA    1 
ATOM   11201 C  C     . SER C 2 154  ? 89.948  155.253 173.175 1.00 134.19 ? 178  SER C C     1 
ATOM   11202 O  O     . SER C 2 154  ? 90.109  155.582 174.349 1.00 134.37 ? 178  SER C O     1 
ATOM   11203 C  CB    . SER C 2 154  ? 87.503  154.851 173.547 1.00 134.27 ? 178  SER C CB    1 
ATOM   11204 O  OG    . SER C 2 154  ? 87.540  155.661 174.709 1.00 134.13 ? 178  SER C OG    1 
ATOM   11205 N  N     . GLY C 2 155  ? 90.945  154.850 172.391 1.00 139.17 ? 179  GLY C N     1 
ATOM   11206 C  CA    . GLY C 2 155  ? 92.297  154.780 172.898 1.00 136.86 ? 179  GLY C CA    1 
ATOM   11207 C  C     . GLY C 2 155  ? 92.905  156.150 173.121 1.00 136.82 ? 179  GLY C C     1 
ATOM   11208 O  O     . GLY C 2 155  ? 92.438  157.168 172.610 1.00 140.78 ? 179  GLY C O     1 
ATOM   11209 N  N     . LYS C 2 156  ? 93.977  156.168 173.910 1.00 134.28 ? 180  LYS C N     1 
ATOM   11210 C  CA    . LYS C 2 156  ? 94.665  157.401 174.255 1.00 136.08 ? 180  LYS C CA    1 
ATOM   11211 C  C     . LYS C 2 156  ? 96.167  157.178 174.170 1.00 137.57 ? 180  LYS C C     1 
ATOM   11212 O  O     . LYS C 2 156  ? 96.654  156.059 174.341 1.00 140.72 ? 180  LYS C O     1 
ATOM   11213 C  CB    . LYS C 2 156  ? 94.280  157.882 175.664 1.00 140.39 ? 180  LYS C CB    1 
ATOM   11214 C  CG    . LYS C 2 156  ? 94.878  159.224 176.061 1.00 141.20 ? 180  LYS C CG    1 
ATOM   11215 C  CD    . LYS C 2 156  ? 94.703  159.498 177.545 1.00 141.77 ? 180  LYS C CD    1 
ATOM   11216 C  CE    . LYS C 2 156  ? 95.435  160.766 177.956 1.00 141.07 ? 180  LYS C CE    1 
ATOM   11217 N  NZ    . LYS C 2 156  ? 95.352  161.005 179.422 1.00 140.88 ? 180  LYS C NZ    1 
ATOM   11218 N  N     . LEU C 2 157  ? 96.894  158.254 173.885 1.00 139.52 ? 181  LEU C N     1 
ATOM   11219 C  CA    . LEU C 2 157  ? 98.346  158.216 173.948 1.00 140.68 ? 181  LEU C CA    1 
ATOM   11220 C  C     . LEU C 2 157  ? 98.810  158.156 175.399 1.00 142.88 ? 181  LEU C C     1 
ATOM   11221 O  O     . LEU C 2 157  ? 98.171  158.703 176.301 1.00 141.02 ? 181  LEU C O     1 
ATOM   11222 C  CB    . LEU C 2 157  ? 98.938  159.443 173.258 1.00 138.89 ? 181  LEU C CB    1 
ATOM   11223 C  CG    . LEU C 2 157  ? 98.536  159.659 171.800 1.00 139.64 ? 181  LEU C CG    1 
ATOM   11224 C  CD1   . LEU C 2 157  ? 99.060  160.992 171.301 1.00 138.53 ? 181  LEU C CD1   1 
ATOM   11225 C  CD2   . LEU C 2 157  ? 99.048  158.521 170.934 1.00 142.38 ? 181  LEU C CD2   1 
ATOM   11226 N  N     . ARG C 2 158  ? 99.932  157.477 175.623 1.00 134.58 ? 182  ARG C N     1 
ATOM   11227 C  CA    . ARG C 2 158  ? 100.471 157.363 176.971 1.00 134.56 ? 182  ARG C CA    1 
ATOM   11228 C  C     . ARG C 2 158  ? 100.992 158.710 177.455 1.00 134.24 ? 182  ARG C C     1 
ATOM   11229 O  O     . ARG C 2 158  ? 101.507 159.515 176.674 1.00 138.75 ? 182  ARG C O     1 
ATOM   11230 C  CB    . ARG C 2 158  ? 101.592 156.326 177.018 1.00 131.82 ? 182  ARG C CB    1 
ATOM   11231 C  CG    . ARG C 2 158  ? 102.861 156.750 176.303 1.00 133.93 ? 182  ARG C CG    1 
ATOM   11232 C  CD    . ARG C 2 158  ? 103.909 155.653 176.324 1.00 132.29 ? 182  ARG C CD    1 
ATOM   11233 N  NE    . ARG C 2 158  ? 105.154 156.085 175.701 1.00 131.22 ? 182  ARG C NE    1 
ATOM   11234 C  CZ    . ARG C 2 158  ? 106.144 155.271 175.365 1.00 132.49 ? 182  ARG C CZ    1 
ATOM   11235 N  NH1   . ARG C 2 158  ? 106.062 153.965 175.562 1.00 133.68 ? 182  ARG C NH1   1 
ATOM   11236 N  NH2   . ARG C 2 158  ? 107.242 155.779 174.815 1.00 133.95 ? 182  ARG C NH2   1 
ATOM   11237 N  N     . GLU C 2 159  ? 100.836 158.959 178.755 1.00 136.21 ? 183  GLU C N     1 
ATOM   11238 C  CA    . GLU C 2 159  ? 101.423 160.125 179.394 1.00 135.61 ? 183  GLU C CA    1 
ATOM   11239 C  C     . GLU C 2 159  ? 102.581 159.782 180.316 1.00 142.19 ? 183  GLU C C     1 
ATOM   11240 O  O     . GLU C 2 159  ? 103.419 160.649 180.577 1.00 144.55 ? 183  GLU C O     1 
ATOM   11241 C  CB    . GLU C 2 159  ? 100.359 160.893 180.194 1.00 136.86 ? 183  GLU C CB    1 
ATOM   11242 C  CG    . GLU C 2 159  ? 99.630  160.055 181.230 1.00 142.32 ? 183  GLU C CG    1 
ATOM   11243 C  CD    . GLU C 2 159  ? 98.571  160.845 181.972 1.00 144.79 ? 183  GLU C CD    1 
ATOM   11244 O  OE1   . GLU C 2 159  ? 98.448  162.061 181.716 1.00 145.44 ? 183  GLU C OE1   1 
ATOM   11245 O  OE2   . GLU C 2 159  ? 97.860  160.252 182.811 1.00 143.97 ? 183  GLU C OE2   1 
ATOM   11246 N  N     . ASN C 2 160  ? 102.648 158.549 180.809 1.00 150.62 ? 184  ASN C N     1 
ATOM   11247 C  CA    . ASN C 2 160  ? 103.741 158.094 181.651 1.00 145.93 ? 184  ASN C CA    1 
ATOM   11248 C  C     . ASN C 2 160  ? 104.290 156.787 181.103 1.00 142.83 ? 184  ASN C C     1 
ATOM   11249 O  O     . ASN C 2 160  ? 103.578 156.023 180.447 1.00 147.35 ? 184  ASN C O     1 
ATOM   11250 C  CB    . ASN C 2 160  ? 103.288 157.886 183.101 1.00 145.21 ? 184  ASN C CB    1 
ATOM   11251 C  CG    . ASN C 2 160  ? 102.600 159.103 183.679 1.00 147.68 ? 184  ASN C CG    1 
ATOM   11252 O  OD1   . ASN C 2 160  ? 102.966 160.238 183.380 1.00 151.50 ? 184  ASN C OD1   1 
ATOM   11253 N  ND2   . ASN C 2 160  ? 101.595 158.871 184.514 1.00 144.58 ? 184  ASN C ND2   1 
ATOM   11254 N  N     . LEU C 2 161  ? 105.564 156.538 181.377 1.00 130.15 ? 185  LEU C N     1 
ATOM   11255 C  CA    . LEU C 2 161  ? 106.161 155.237 181.122 1.00 134.65 ? 185  LEU C CA    1 
ATOM   11256 C  C     . LEU C 2 161  ? 105.960 154.279 182.287 1.00 136.45 ? 185  LEU C C     1 
ATOM   11257 O  O     . LEU C 2 161  ? 106.396 153.126 182.210 1.00 140.70 ? 185  LEU C O     1 
ATOM   11258 C  CB    . LEU C 2 161  ? 107.656 155.391 180.824 1.00 133.69 ? 185  LEU C CB    1 
ATOM   11259 C  CG    . LEU C 2 161  ? 108.049 156.443 179.783 1.00 131.09 ? 185  LEU C CG    1 
ATOM   11260 C  CD1   . LEU C 2 161  ? 109.555 156.502 179.612 1.00 128.15 ? 185  LEU C CD1   1 
ATOM   11261 C  CD2   . LEU C 2 161  ? 107.372 156.159 178.457 1.00 136.22 ? 185  LEU C CD2   1 
ATOM   11262 N  N     . LEU C 2 162  ? 105.305 154.733 183.358 1.00 138.76 ? 186  LEU C N     1 
ATOM   11263 C  CA    . LEU C 2 162  ? 105.146 153.913 184.554 1.00 137.84 ? 186  LEU C CA    1 
ATOM   11264 C  C     . LEU C 2 162  ? 104.117 152.807 184.351 1.00 144.05 ? 186  LEU C C     1 
ATOM   11265 O  O     . LEU C 2 162  ? 104.328 151.673 184.796 1.00 147.26 ? 186  LEU C O     1 
ATOM   11266 C  CB    . LEU C 2 162  ? 104.752 154.798 185.737 1.00 138.83 ? 186  LEU C CB    1 
ATOM   11267 C  CG    . LEU C 2 162  ? 104.154 154.115 186.968 1.00 142.27 ? 186  LEU C CG    1 
ATOM   11268 C  CD1   . LEU C 2 162  ? 105.190 153.263 187.677 1.00 142.46 ? 186  LEU C CD1   1 
ATOM   11269 C  CD2   . LEU C 2 162  ? 103.561 155.144 187.918 1.00 143.41 ? 186  LEU C CD2   1 
ATOM   11270 N  N     . HIS C 2 163  ? 102.995 153.117 183.697 1.00 146.41 ? 187  HIS C N     1 
ATOM   11271 C  CA    . HIS C 2 163  ? 101.916 152.139 183.580 1.00 145.20 ? 187  HIS C CA    1 
ATOM   11272 C  C     . HIS C 2 163  ? 102.332 150.940 182.737 1.00 146.33 ? 187  HIS C C     1 
ATOM   11273 O  O     . HIS C 2 163  ? 102.021 149.794 183.084 1.00 150.09 ? 187  HIS C O     1 
ATOM   11274 C  CB    . HIS C 2 163  ? 100.666 152.799 183.002 1.00 139.65 ? 187  HIS C CB    1 
ATOM   11275 C  CG    . HIS C 2 163  ? 99.846  153.525 184.022 1.00 147.03 ? 187  HIS C CG    1 
ATOM   11276 N  ND1   . HIS C 2 163  ? 98.723  152.975 184.601 1.00 149.67 ? 187  HIS C ND1   1 
ATOM   11277 C  CD2   . HIS C 2 163  ? 99.992  154.752 184.574 1.00 149.63 ? 187  HIS C CD2   1 
ATOM   11278 C  CE1   . HIS C 2 163  ? 98.209  153.834 185.462 1.00 147.61 ? 187  HIS C CE1   1 
ATOM   11279 N  NE2   . HIS C 2 163  ? 98.960  154.921 185.465 1.00 150.06 ? 187  HIS C NE2   1 
ATOM   11280 N  N     . GLY C 2 164  ? 103.034 151.179 181.630 1.00 136.75 ? 188  GLY C N     1 
ATOM   11281 C  CA    . GLY C 2 164  ? 103.525 150.067 180.833 1.00 136.54 ? 188  GLY C CA    1 
ATOM   11282 C  C     . GLY C 2 164  ? 104.488 149.187 181.606 1.00 135.09 ? 188  GLY C C     1 
ATOM   11283 O  O     . GLY C 2 164  ? 104.461 147.961 181.481 1.00 134.70 ? 188  GLY C O     1 
ATOM   11284 N  N     . ALA C 2 165  ? 105.349 149.803 182.418 1.00 137.13 ? 189  ALA C N     1 
ATOM   11285 C  CA    . ALA C 2 165  ? 106.256 149.033 183.260 1.00 138.06 ? 189  ALA C CA    1 
ATOM   11286 C  C     . ALA C 2 165  ? 105.489 148.198 184.276 1.00 138.41 ? 189  ALA C C     1 
ATOM   11287 O  O     . ALA C 2 165  ? 105.827 147.033 184.516 1.00 145.21 ? 189  ALA C O     1 
ATOM   11288 C  CB    . ALA C 2 165  ? 107.236 149.969 183.965 1.00 136.46 ? 189  ALA C CB    1 
ATOM   11289 N  N     . LEU C 2 166  ? 104.451 148.777 184.884 1.00 132.26 ? 190  LEU C N     1 
ATOM   11290 C  CA    . LEU C 2 166  ? 103.662 148.034 185.861 1.00 131.95 ? 190  LEU C CA    1 
ATOM   11291 C  C     . LEU C 2 166  ? 102.878 146.905 185.208 1.00 132.73 ? 190  LEU C C     1 
ATOM   11292 O  O     . LEU C 2 166  ? 102.582 145.901 185.864 1.00 135.67 ? 190  LEU C O     1 
ATOM   11293 C  CB    . LEU C 2 166  ? 102.717 148.974 186.604 1.00 130.93 ? 190  LEU C CB    1 
ATOM   11294 C  CG    . LEU C 2 166  ? 103.373 150.081 187.429 1.00 132.62 ? 190  LEU C CG    1 
ATOM   11295 C  CD1   . LEU C 2 166  ? 102.328 150.850 188.219 1.00 134.55 ? 190  LEU C CD1   1 
ATOM   11296 C  CD2   . LEU C 2 166  ? 104.436 149.509 188.350 1.00 135.50 ? 190  LEU C CD2   1 
ATOM   11297 N  N     . GLU C 2 167  ? 102.527 147.049 183.929 1.00 139.67 ? 191  GLU C N     1 
ATOM   11298 C  CA    . GLU C 2 167  ? 101.873 145.956 183.218 1.00 141.52 ? 191  GLU C CA    1 
ATOM   11299 C  C     . GLU C 2 167  ? 102.787 144.751 183.048 1.00 140.97 ? 191  GLU C C     1 
ATOM   11300 O  O     . GLU C 2 167  ? 102.297 143.650 182.777 1.00 143.21 ? 191  GLU C O     1 
ATOM   11301 C  CB    . GLU C 2 167  ? 101.386 146.429 181.847 1.00 142.46 ? 191  GLU C CB    1 
ATOM   11302 C  CG    . GLU C 2 167  ? 100.238 147.423 181.903 1.00 140.29 ? 191  GLU C CG    1 
ATOM   11303 C  CD    . GLU C 2 167  ? 99.843  147.939 180.535 1.00 141.77 ? 191  GLU C CD    1 
ATOM   11304 O  OE1   . GLU C 2 167  ? 100.456 147.509 179.535 1.00 143.56 ? 191  GLU C OE1   1 
ATOM   11305 O  OE2   . GLU C 2 167  ? 98.919  148.776 180.460 1.00 141.48 ? 191  GLU C OE2   1 
ATOM   11306 N  N     . HIS C 2 168  ? 104.097 144.933 183.198 1.00 131.55 ? 192  HIS C N     1 
ATOM   11307 C  CA    . HIS C 2 168  ? 105.064 143.859 183.034 1.00 131.39 ? 192  HIS C CA    1 
ATOM   11308 C  C     . HIS C 2 168  ? 105.514 143.252 184.354 1.00 134.36 ? 192  HIS C C     1 
ATOM   11309 O  O     . HIS C 2 168  ? 106.418 142.412 184.352 1.00 139.64 ? 192  HIS C O     1 
ATOM   11310 C  CB    . HIS C 2 168  ? 106.286 144.365 182.262 1.00 136.39 ? 192  HIS C CB    1 
ATOM   11311 C  CG    . HIS C 2 168  ? 105.984 144.780 180.856 1.00 137.12 ? 192  HIS C CG    1 
ATOM   11312 N  ND1   . HIS C 2 168  ? 105.575 146.054 180.527 1.00 136.26 ? 192  HIS C ND1   1 
ATOM   11313 C  CD2   . HIS C 2 168  ? 106.030 144.088 179.693 1.00 137.81 ? 192  HIS C CD2   1 
ATOM   11314 C  CE1   . HIS C 2 168  ? 105.383 146.129 179.222 1.00 135.75 ? 192  HIS C CE1   1 
ATOM   11315 N  NE2   . HIS C 2 168  ? 105.652 144.949 178.693 1.00 135.92 ? 192  HIS C NE2   1 
ATOM   11316 N  N     . TYR C 2 169  ? 104.917 143.657 185.477 1.00 139.49 ? 193  TYR C N     1 
ATOM   11317 C  CA    . TYR C 2 169  ? 105.363 143.154 186.773 1.00 141.83 ? 193  TYR C CA    1 
ATOM   11318 C  C     . TYR C 2 169  ? 105.219 141.641 186.860 1.00 142.28 ? 193  TYR C C     1 
ATOM   11319 O  O     . TYR C 2 169  ? 106.142 140.944 187.292 1.00 145.26 ? 193  TYR C O     1 
ATOM   11320 C  CB    . TYR C 2 169  ? 104.586 143.833 187.901 1.00 144.24 ? 193  TYR C CB    1 
ATOM   11321 C  CG    . TYR C 2 169  ? 104.783 143.171 189.246 1.00 143.86 ? 193  TYR C CG    1 
ATOM   11322 C  CD1   . TYR C 2 169  ? 106.031 143.141 189.852 1.00 145.68 ? 193  TYR C CD1   1 
ATOM   11323 C  CD2   . TYR C 2 169  ? 103.721 142.576 189.911 1.00 144.67 ? 193  TYR C CD2   1 
ATOM   11324 C  CE1   . TYR C 2 169  ? 106.216 142.538 191.080 1.00 145.48 ? 193  TYR C CE1   1 
ATOM   11325 C  CE2   . TYR C 2 169  ? 103.898 141.970 191.140 1.00 147.34 ? 193  TYR C CE2   1 
ATOM   11326 C  CZ    . TYR C 2 169  ? 105.147 141.955 191.719 1.00 145.22 ? 193  TYR C CZ    1 
ATOM   11327 O  OH    . TYR C 2 169  ? 105.330 141.353 192.942 1.00 144.96 ? 193  TYR C OH    1 
ATOM   11328 N  N     . VAL C 2 170  ? 104.066 141.111 186.448 1.00 148.10 ? 194  VAL C N     1 
ATOM   11329 C  CA    . VAL C 2 170  ? 103.872 139.667 186.462 1.00 148.95 ? 194  VAL C CA    1 
ATOM   11330 C  C     . VAL C 2 170  ? 104.775 138.971 185.453 1.00 150.03 ? 194  VAL C C     1 
ATOM   11331 O  O     . VAL C 2 170  ? 105.109 137.793 185.629 1.00 149.97 ? 194  VAL C O     1 
ATOM   11332 C  CB    . VAL C 2 170  ? 102.393 139.325 186.200 1.00 150.24 ? 194  VAL C CB    1 
ATOM   11333 C  CG1   . VAL C 2 170  ? 102.123 137.854 186.476 1.00 149.61 ? 194  VAL C CG1   1 
ATOM   11334 C  CG2   . VAL C 2 170  ? 101.491 140.202 187.048 1.00 149.77 ? 194  VAL C CG2   1 
ATOM   11335 N  N     . ASN C 2 171  ? 105.195 139.674 184.403 1.00 158.13 ? 195  ASN C N     1 
ATOM   11336 C  CA    . ASN C 2 171  ? 106.047 139.090 183.375 1.00 158.73 ? 195  ASN C CA    1 
ATOM   11337 C  C     . ASN C 2 171  ? 107.519 139.124 183.771 1.00 158.14 ? 195  ASN C C     1 
ATOM   11338 O  O     . ASN C 2 171  ? 108.208 138.103 183.695 1.00 160.08 ? 195  ASN C O     1 
ATOM   11339 C  CB    . ASN C 2 171  ? 105.840 139.820 182.044 1.00 160.06 ? 195  ASN C CB    1 
ATOM   11340 C  CG    . ASN C 2 171  ? 106.695 139.252 180.928 1.00 161.04 ? 195  ASN C CG    1 
ATOM   11341 O  OD1   . ASN C 2 171  ? 107.043 138.071 180.933 1.00 163.13 ? 195  ASN C OD1   1 
ATOM   11342 N  ND2   . ASN C 2 171  ? 107.041 140.096 179.962 1.00 159.56 ? 195  ASN C ND2   1 
ATOM   11343 N  N     . CYS C 2 172  ? 108.011 140.288 184.196 1.00 147.53 ? 196  CYS C N     1 
ATOM   11344 C  CA    . CYS C 2 172  ? 109.414 140.431 184.561 1.00 148.80 ? 196  CYS C CA    1 
ATOM   11345 C  C     . CYS C 2 172  ? 109.720 139.921 185.962 1.00 151.04 ? 196  CYS C C     1 
ATOM   11346 O  O     . CYS C 2 172  ? 110.884 139.950 186.373 1.00 150.54 ? 196  CYS C O     1 
ATOM   11347 C  CB    . CYS C 2 172  ? 109.846 141.892 184.436 1.00 148.22 ? 196  CYS C CB    1 
ATOM   11348 S  SG    . CYS C 2 172  ? 109.873 142.499 182.735 1.00 148.18 ? 196  CYS C SG    1 
ATOM   11349 N  N     . LEU C 2 173  ? 108.710 139.466 186.704 1.00 153.59 ? 197  LEU C N     1 
ATOM   11350 C  CA    . LEU C 2 173  ? 108.976 138.798 187.973 1.00 150.80 ? 197  LEU C CA    1 
ATOM   11351 C  C     . LEU C 2 173  ? 109.648 137.450 187.742 1.00 149.77 ? 197  LEU C C     1 
ATOM   11352 O  O     . LEU C 2 173  ? 110.476 137.015 188.551 1.00 152.53 ? 197  LEU C O     1 
ATOM   11353 C  CB    . LEU C 2 173  ? 107.674 138.630 188.757 1.00 148.64 ? 197  LEU C CB    1 
ATOM   11354 C  CG    . LEU C 2 173  ? 107.758 138.492 190.276 1.00 147.88 ? 197  LEU C CG    1 
ATOM   11355 C  CD1   . LEU C 2 173  ? 108.502 139.668 190.877 1.00 146.90 ? 197  LEU C CD1   1 
ATOM   11356 C  CD2   . LEU C 2 173  ? 106.364 138.384 190.869 1.00 149.77 ? 197  LEU C CD2   1 
ATOM   11357 N  N     . ASP C 2 174  ? 109.309 136.780 186.639 1.00 147.99 ? 198  ASP C N     1 
ATOM   11358 C  CA    . ASP C 2 174  ? 109.901 135.480 186.340 1.00 147.01 ? 198  ASP C CA    1 
ATOM   11359 C  C     . ASP C 2 174  ? 111.350 135.603 185.886 1.00 150.93 ? 198  ASP C C     1 
ATOM   11360 O  O     . ASP C 2 174  ? 112.137 134.669 186.082 1.00 153.44 ? 198  ASP C O     1 
ATOM   11361 C  CB    . ASP C 2 174  ? 109.069 134.763 185.277 1.00 149.20 ? 198  ASP C CB    1 
ATOM   11362 C  CG    . ASP C 2 174  ? 109.737 133.503 184.767 1.00 150.43 ? 198  ASP C CG    1 
ATOM   11363 O  OD1   . ASP C 2 174  ? 109.987 132.591 185.581 1.00 149.90 ? 198  ASP C OD1   1 
ATOM   11364 O  OD2   . ASP C 2 174  ? 110.012 133.424 183.552 1.00 148.72 ? 198  ASP C OD2   1 
ATOM   11365 N  N     . LEU C 2 175  ? 111.723 136.733 185.278 1.00 150.38 ? 199  LEU C N     1 
ATOM   11366 C  CA    . LEU C 2 175  ? 113.097 136.901 184.811 1.00 151.29 ? 199  LEU C CA    1 
ATOM   11367 C  C     . LEU C 2 175  ? 114.084 136.849 185.968 1.00 150.36 ? 199  LEU C C     1 
ATOM   11368 O  O     . LEU C 2 175  ? 115.138 136.211 185.869 1.00 152.92 ? 199  LEU C O     1 
ATOM   11369 C  CB    . LEU C 2 175  ? 113.246 138.218 184.049 1.00 150.52 ? 199  LEU C CB    1 
ATOM   11370 C  CG    . LEU C 2 175  ? 112.835 138.247 182.575 1.00 152.59 ? 199  LEU C CG    1 
ATOM   11371 C  CD1   . LEU C 2 175  ? 111.325 138.290 182.425 1.00 150.35 ? 199  LEU C CD1   1 
ATOM   11372 C  CD2   . LEU C 2 175  ? 113.481 139.426 181.868 1.00 150.64 ? 199  LEU C CD2   1 
ATOM   11373 N  N     . VAL C 2 176  ? 113.759 137.514 187.073 1.00 143.69 ? 200  VAL C N     1 
ATOM   11374 C  CA    . VAL C 2 176  ? 114.621 137.542 188.247 1.00 142.93 ? 200  VAL C CA    1 
ATOM   11375 C  C     . VAL C 2 176  ? 114.227 136.394 189.165 1.00 146.55 ? 200  VAL C C     1 
ATOM   11376 O  O     . VAL C 2 176  ? 114.682 136.313 190.311 1.00 149.05 ? 200  VAL C O     1 
ATOM   11377 C  CB    . VAL C 2 176  ? 114.524 138.901 188.963 1.00 139.41 ? 200  VAL C CB    1 
ATOM   11378 C  CG1   . VAL C 2 176  ? 115.812 139.208 189.709 1.00 143.27 ? 200  VAL C CG1   1 
ATOM   11379 C  CG2   . VAL C 2 176  ? 114.213 139.991 187.959 1.00 141.45 ? 200  VAL C CG2   1 
ATOM   11380 N  N     . ASN C 2 177  ? 113.382 135.494 188.658 1.00 157.11 ? 201  ASN C N     1 
ATOM   11381 C  CA    . ASN C 2 177  ? 112.880 134.347 189.415 1.00 157.89 ? 201  ASN C CA    1 
ATOM   11382 C  C     . ASN C 2 177  ? 112.196 134.796 190.706 1.00 155.84 ? 201  ASN C C     1 
ATOM   11383 O  O     . ASN C 2 177  ? 112.439 134.257 191.788 1.00 156.79 ? 201  ASN C O     1 
ATOM   11384 C  CB    . ASN C 2 177  ? 113.998 133.342 189.702 1.00 158.30 ? 201  ASN C CB    1 
ATOM   11385 C  CG    . ASN C 2 177  ? 113.467 131.973 190.079 1.00 157.62 ? 201  ASN C CG    1 
ATOM   11386 O  OD1   . ASN C 2 177  ? 112.329 131.628 189.762 1.00 157.48 ? 201  ASN C OD1   1 
ATOM   11387 N  ND2   . ASN C 2 177  ? 114.290 131.186 190.760 1.00 157.45 ? 201  ASN C ND2   1 
ATOM   11388 N  N     . LYS C 2 178  ? 111.344 135.816 190.581 1.00 151.82 ? 202  LYS C N     1 
ATOM   11389 C  CA    . LYS C 2 178  ? 110.487 136.286 191.670 1.00 151.22 ? 202  LYS C CA    1 
ATOM   11390 C  C     . LYS C 2 178  ? 111.300 136.817 192.848 1.00 150.91 ? 202  LYS C C     1 
ATOM   11391 O  O     . LYS C 2 178  ? 110.796 136.915 193.968 1.00 153.87 ? 202  LYS C O     1 
ATOM   11392 C  CB    . LYS C 2 178  ? 109.534 135.178 192.129 1.00 148.55 ? 202  LYS C CB    1 
ATOM   11393 C  CG    . LYS C 2 178  ? 108.156 135.652 192.549 1.00 151.12 ? 202  LYS C CG    1 
ATOM   11394 C  CD    . LYS C 2 178  ? 107.189 134.482 192.627 1.00 151.74 ? 202  LYS C CD    1 
ATOM   11395 C  CE    . LYS C 2 178  ? 105.776 134.941 192.940 1.00 152.73 ? 202  LYS C CE    1 
ATOM   11396 N  NZ    . LYS C 2 178  ? 105.676 135.526 194.302 1.00 152.78 ? 202  LYS C NZ    1 
ATOM   11397 N  N     . ARG C 2 179  ? 112.555 137.186 192.605 1.00 138.73 ? 203  ARG C N     1 
ATOM   11398 C  CA    . ARG C 2 179  ? 113.488 137.556 193.668 1.00 142.61 ? 203  ARG C CA    1 
ATOM   11399 C  C     . ARG C 2 179  ? 113.539 139.075 193.786 1.00 141.57 ? 203  ARG C C     1 
ATOM   11400 O  O     . ARG C 2 179  ? 114.181 139.752 192.979 1.00 141.74 ? 203  ARG C O     1 
ATOM   11401 C  CB    . ARG C 2 179  ? 114.870 136.976 193.392 1.00 146.48 ? 203  ARG C CB    1 
ATOM   11402 C  CG    . ARG C 2 179  ? 115.903 137.280 194.462 1.00 146.79 ? 203  ARG C CG    1 
ATOM   11403 C  CD    . ARG C 2 179  ? 117.279 136.750 194.079 1.00 145.10 ? 203  ARG C CD    1 
ATOM   11404 N  NE    . ARG C 2 179  ? 117.279 135.308 193.866 1.00 148.52 ? 203  ARG C NE    1 
ATOM   11405 C  CZ    . ARG C 2 179  ? 117.251 134.724 192.675 1.00 145.91 ? 203  ARG C CZ    1 
ATOM   11406 N  NH1   . ARG C 2 179  ? 117.228 135.433 191.558 1.00 141.37 ? 203  ARG C NH1   1 
ATOM   11407 N  NH2   . ARG C 2 179  ? 117.246 133.396 192.603 1.00 146.62 ? 203  ARG C NH2   1 
ATOM   11408 N  N     . LEU C 2 180  ? 112.863 139.607 194.798 1.00 141.25 ? 204  LEU C N     1 
ATOM   11409 C  CA    . LEU C 2 180  ? 112.950 141.027 195.088 1.00 139.75 ? 204  LEU C CA    1 
ATOM   11410 C  C     . LEU C 2 180  ? 114.335 141.372 195.635 1.00 140.59 ? 204  LEU C C     1 
ATOM   11411 O  O     . LEU C 2 180  ? 114.966 140.556 196.312 1.00 143.14 ? 204  LEU C O     1 
ATOM   11412 C  CB    . LEU C 2 180  ? 111.882 141.434 196.099 1.00 139.71 ? 204  LEU C CB    1 
ATOM   11413 C  CG    . LEU C 2 180  ? 110.638 142.134 195.552 1.00 139.24 ? 204  LEU C CG    1 
ATOM   11414 C  CD1   . LEU C 2 180  ? 109.938 141.268 194.521 1.00 138.85 ? 204  LEU C CD1   1 
ATOM   11415 C  CD2   . LEU C 2 180  ? 109.695 142.489 196.688 1.00 141.80 ? 204  LEU C CD2   1 
ATOM   11416 N  N     . PRO C 2 181  ? 114.832 142.581 195.355 1.00 131.26 ? 205  PRO C N     1 
ATOM   11417 C  CA    . PRO C 2 181  ? 114.245 143.614 194.497 1.00 131.04 ? 205  PRO C CA    1 
ATOM   11418 C  C     . PRO C 2 181  ? 114.631 143.437 193.035 1.00 134.24 ? 205  PRO C C     1 
ATOM   11419 O  O     . PRO C 2 181  ? 115.557 142.697 192.712 1.00 132.07 ? 205  PRO C O     1 
ATOM   11420 C  CB    . PRO C 2 181  ? 114.823 144.902 195.088 1.00 130.73 ? 205  PRO C CB    1 
ATOM   11421 C  CG    . PRO C 2 181  ? 116.193 144.494 195.535 1.00 130.17 ? 205  PRO C CG    1 
ATOM   11422 C  CD    . PRO C 2 181  ? 116.048 143.070 196.031 1.00 132.34 ? 205  PRO C CD    1 
ATOM   11423 N  N     . TYR C 2 182  ? 113.928 144.114 192.132 1.00 141.01 ? 206  TYR C N     1 
ATOM   11424 C  CA    . TYR C 2 182  ? 114.295 144.131 190.724 1.00 138.42 ? 206  TYR C CA    1 
ATOM   11425 C  C     . TYR C 2 182  ? 113.667 145.359 190.087 1.00 134.67 ? 206  TYR C C     1 
ATOM   11426 O  O     . TYR C 2 182  ? 112.722 145.943 190.623 1.00 142.41 ? 206  TYR C O     1 
ATOM   11427 C  CB    . TYR C 2 182  ? 113.858 142.850 190.007 1.00 137.56 ? 206  TYR C CB    1 
ATOM   11428 C  CG    . TYR C 2 182  ? 112.452 142.879 189.456 1.00 137.09 ? 206  TYR C CG    1 
ATOM   11429 C  CD1   . TYR C 2 182  ? 111.357 142.651 190.275 1.00 135.39 ? 206  TYR C CD1   1 
ATOM   11430 C  CD2   . TYR C 2 182  ? 112.222 143.113 188.108 1.00 134.31 ? 206  TYR C CD2   1 
ATOM   11431 C  CE1   . TYR C 2 182  ? 110.073 142.670 189.768 1.00 132.93 ? 206  TYR C CE1   1 
ATOM   11432 C  CE2   . TYR C 2 182  ? 110.943 143.133 187.594 1.00 135.81 ? 206  TYR C CE2   1 
ATOM   11433 C  CZ    . TYR C 2 182  ? 109.873 142.911 188.427 1.00 136.07 ? 206  TYR C CZ    1 
ATOM   11434 O  OH    . TYR C 2 182  ? 108.598 142.932 187.914 1.00 137.92 ? 206  TYR C OH    1 
ATOM   11435 N  N     . GLY C 2 183  ? 114.205 145.745 188.927 1.00 103.33 ? 207  GLY C N     1 
ATOM   11436 C  CA    . GLY C 2 183  ? 113.831 146.989 188.297 1.00 112.07 ? 207  GLY C CA    1 
ATOM   11437 C  C     . GLY C 2 183  ? 113.437 146.802 186.843 1.00 118.85 ? 207  GLY C C     1 
ATOM   11438 O  O     . GLY C 2 183  ? 113.580 145.723 186.264 1.00 120.26 ? 207  GLY C O     1 
ATOM   11439 N  N     . LEU C 2 184  ? 112.934 147.891 186.268 1.00 119.67 ? 208  LEU C N     1 
ATOM   11440 C  CA    . LEU C 2 184  ? 112.539 147.940 184.865 1.00 111.89 ? 208  LEU C CA    1 
ATOM   11441 C  C     . LEU C 2 184  ? 112.739 149.364 184.376 1.00 109.34 ? 208  LEU C C     1 
ATOM   11442 O  O     . LEU C 2 184  ? 112.138 150.293 184.922 1.00 121.11 ? 208  LEU C O     1 
ATOM   11443 C  CB    . LEU C 2 184  ? 111.085 147.503 184.687 1.00 114.16 ? 208  LEU C CB    1 
ATOM   11444 C  CG    . LEU C 2 184  ? 110.822 146.004 184.596 1.00 117.02 ? 208  LEU C CG    1 
ATOM   11445 C  CD1   . LEU C 2 184  ? 109.354 145.735 184.315 1.00 115.00 ? 208  LEU C CD1   1 
ATOM   11446 C  CD2   . LEU C 2 184  ? 111.700 145.399 183.519 1.00 115.43 ? 208  LEU C CD2   1 
ATOM   11447 N  N     . ALA C 2 185  ? 113.577 149.540 183.359 1.00 103.04 ? 209  ALA C N     1 
ATOM   11448 C  CA    . ALA C 2 185  ? 113.917 150.862 182.860 1.00 110.16 ? 209  ALA C CA    1 
ATOM   11449 C  C     . ALA C 2 185  ? 113.595 150.957 181.378 1.00 119.68 ? 209  ALA C C     1 
ATOM   11450 O  O     . ALA C 2 185  ? 113.690 149.974 180.639 1.00 121.42 ? 209  ALA C O     1 
ATOM   11451 C  CB    . ALA C 2 185  ? 115.396 151.188 183.087 1.00 115.72 ? 209  ALA C CB    1 
ATOM   11452 N  N     . GLN C 2 186  ? 113.220 152.160 180.951 1.00 128.33 ? 210  GLN C N     1 
ATOM   11453 C  CA    . GLN C 2 186  ? 112.832 152.398 179.571 1.00 125.05 ? 210  GLN C CA    1 
ATOM   11454 C  C     . GLN C 2 186  ? 113.180 153.829 179.194 1.00 120.53 ? 210  GLN C C     1 
ATOM   11455 O  O     . GLN C 2 186  ? 113.207 154.722 180.044 1.00 123.64 ? 210  GLN C O     1 
ATOM   11456 C  CB    . GLN C 2 186  ? 111.333 152.150 179.362 1.00 127.45 ? 210  GLN C CB    1 
ATOM   11457 C  CG    . GLN C 2 186  ? 110.867 152.210 177.916 1.00 126.37 ? 210  GLN C CG    1 
ATOM   11458 C  CD    . GLN C 2 186  ? 109.358 152.197 177.792 1.00 126.46 ? 210  GLN C CD    1 
ATOM   11459 O  OE1   . GLN C 2 186  ? 108.804 151.591 176.876 1.00 123.45 ? 210  GLN C OE1   1 
ATOM   11460 N  NE2   . GLN C 2 186  ? 108.685 152.872 178.714 1.00 125.63 ? 210  GLN C NE2   1 
ATOM   11461 N  N     . ILE C 2 187  ? 113.450 154.033 177.910 1.00 115.51 ? 211  ILE C N     1 
ATOM   11462 C  CA    . ILE C 2 187  ? 113.609 155.358 177.329 1.00 119.59 ? 211  ILE C CA    1 
ATOM   11463 C  C     . ILE C 2 187  ? 112.601 155.488 176.199 1.00 126.32 ? 211  ILE C C     1 
ATOM   11464 O  O     . ILE C 2 187  ? 112.594 154.672 175.270 1.00 127.77 ? 211  ILE C O     1 
ATOM   11465 C  CB    . ILE C 2 187  ? 115.040 155.594 176.818 1.00 121.16 ? 211  ILE C CB    1 
ATOM   11466 C  CG1   . ILE C 2 187  ? 116.021 155.661 177.987 1.00 122.36 ? 211  ILE C CG1   1 
ATOM   11467 C  CG2   . ILE C 2 187  ? 115.106 156.865 175.994 1.00 125.12 ? 211  ILE C CG2   1 
ATOM   11468 C  CD1   . ILE C 2 187  ? 117.437 155.983 177.569 1.00 124.65 ? 211  ILE C CD1   1 
ATOM   11469 N  N     . GLY C 2 188  ? 111.755 156.504 176.278 1.00 131.78 ? 212  GLY C N     1 
ATOM   11470 C  CA    . GLY C 2 188  ? 110.722 156.669 175.280 1.00 132.92 ? 212  GLY C CA    1 
ATOM   11471 C  C     . GLY C 2 188  ? 110.036 158.005 175.432 1.00 139.40 ? 212  GLY C C     1 
ATOM   11472 O  O     . GLY C 2 188  ? 110.370 158.800 176.311 1.00 140.25 ? 212  GLY C O     1 
ATOM   11473 N  N     . VAL C 2 189  ? 109.054 158.234 174.568 1.00 129.94 ? 213  VAL C N     1 
ATOM   11474 C  CA    . VAL C 2 189  ? 108.389 159.526 174.483 1.00 126.53 ? 213  VAL C CA    1 
ATOM   11475 C  C     . VAL C 2 189  ? 107.074 159.466 175.248 1.00 130.94 ? 213  VAL C C     1 
ATOM   11476 O  O     . VAL C 2 189  ? 106.401 158.430 175.298 1.00 128.47 ? 213  VAL C O     1 
ATOM   11477 C  CB    . VAL C 2 189  ? 108.166 159.945 173.016 1.00 121.70 ? 213  VAL C CB    1 
ATOM   11478 C  CG1   . VAL C 2 189  ? 108.005 161.446 172.916 1.00 123.85 ? 213  VAL C CG1   1 
ATOM   11479 C  CG2   . VAL C 2 189  ? 109.324 159.474 172.155 1.00 125.54 ? 213  VAL C CG2   1 
ATOM   11480 N  N     . CYS C 2 190  ? 106.723 160.591 175.865 1.00 139.77 ? 214  CYS C N     1 
ATOM   11481 C  CA    . CYS C 2 190  ? 105.485 160.744 176.615 1.00 135.45 ? 214  CYS C CA    1 
ATOM   11482 C  C     . CYS C 2 190  ? 104.663 161.863 175.993 1.00 139.61 ? 214  CYS C C     1 
ATOM   11483 O  O     . CYS C 2 190  ? 105.186 162.952 175.738 1.00 143.17 ? 214  CYS C O     1 
ATOM   11484 C  CB    . CYS C 2 190  ? 105.770 161.049 178.086 1.00 134.57 ? 214  CYS C CB    1 
ATOM   11485 S  SG    . CYS C 2 190  ? 106.748 159.788 178.924 1.00 149.98 ? 214  CYS C SG    1 
ATOM   11486 N  N     . PHE C 2 191  ? 103.383 161.595 175.753 1.00 134.40 ? 215  PHE C N     1 
ATOM   11487 C  CA    . PHE C 2 191  ? 102.518 162.531 175.040 1.00 131.69 ? 215  PHE C CA    1 
ATOM   11488 C  C     . PHE C 2 191  ? 101.748 163.392 176.040 1.00 132.52 ? 215  PHE C C     1 
ATOM   11489 O  O     . PHE C 2 191  ? 100.550 163.226 176.270 1.00 131.81 ? 215  PHE C O     1 
ATOM   11490 C  CB    . PHE C 2 191  ? 101.577 161.773 174.109 1.00 133.07 ? 215  PHE C CB    1 
ATOM   11491 C  CG    . PHE C 2 191  ? 102.279 160.851 173.152 1.00 135.65 ? 215  PHE C CG    1 
ATOM   11492 C  CD1   . PHE C 2 191  ? 102.617 159.562 173.530 1.00 134.78 ? 215  PHE C CD1   1 
ATOM   11493 C  CD2   . PHE C 2 191  ? 102.590 161.267 171.869 1.00 136.41 ? 215  PHE C CD2   1 
ATOM   11494 C  CE1   . PHE C 2 191  ? 103.258 158.712 172.652 1.00 130.43 ? 215  PHE C CE1   1 
ATOM   11495 C  CE2   . PHE C 2 191  ? 103.230 160.419 170.986 1.00 138.02 ? 215  PHE C CE2   1 
ATOM   11496 C  CZ    . PHE C 2 191  ? 103.562 159.139 171.379 1.00 131.26 ? 215  PHE C CZ    1 
ATOM   11497 N  N     . HIS C 2 192  ? 102.470 164.331 176.636 1.00 143.01 ? 216  HIS C N     1 
ATOM   11498 C  CA    . HIS C 2 192  ? 101.878 165.222 177.626 1.00 146.47 ? 216  HIS C CA    1 
ATOM   11499 C  C     . HIS C 2 192  ? 101.142 166.362 176.934 1.00 147.28 ? 216  HIS C C     1 
ATOM   11500 O  O     . HIS C 2 192  ? 101.770 167.137 176.204 1.00 149.57 ? 216  HIS C O     1 
ATOM   11501 C  CB    . HIS C 2 192  ? 102.952 165.778 178.550 1.00 146.53 ? 216  HIS C CB    1 
ATOM   11502 C  CG    . HIS C 2 192  ? 103.625 164.736 179.386 1.00 148.57 ? 216  HIS C CG    1 
ATOM   11503 N  ND1   . HIS C 2 192  ? 104.747 164.996 180.142 1.00 149.18 ? 216  HIS C ND1   1 
ATOM   11504 C  CD2   . HIS C 2 192  ? 103.331 163.430 179.587 1.00 147.55 ? 216  HIS C CD2   1 
ATOM   11505 C  CE1   . HIS C 2 192  ? 105.117 163.894 180.771 1.00 146.51 ? 216  HIS C CE1   1 
ATOM   11506 N  NE2   . HIS C 2 192  ? 104.274 162.929 180.451 1.00 148.78 ? 216  HIS C NE2   1 
ATOM   11507 N  N     . PRO C 2 193  ? 99.835  166.508 177.135 1.00 141.33 ? 217  PRO C N     1 
ATOM   11508 C  CA    . PRO C 2 193  ? 99.113  167.619 176.508 1.00 140.66 ? 217  PRO C CA    1 
ATOM   11509 C  C     . PRO C 2 193  ? 99.556  168.961 177.066 1.00 136.50 ? 217  PRO C C     1 
ATOM   11510 O  O     . PRO C 2 193  ? 99.938  169.084 178.232 1.00 138.23 ? 217  PRO C O     1 
ATOM   11511 C  CB    . PRO C 2 193  ? 97.649  167.330 176.857 1.00 141.24 ? 217  PRO C CB    1 
ATOM   11512 C  CG    . PRO C 2 193  ? 97.719  166.522 178.107 1.00 140.65 ? 217  PRO C CG    1 
ATOM   11513 C  CD    . PRO C 2 193  ? 98.954  165.677 177.973 1.00 138.70 ? 217  PRO C CD    1 
ATOM   11514 N  N     . VAL C 2 194  ? 99.499  169.976 176.211 1.00 123.96 ? 218  VAL C N     1 
ATOM   11515 C  CA    . VAL C 2 194  ? 99.870  171.327 176.606 1.00 126.21 ? 218  VAL C CA    1 
ATOM   11516 C  C     . VAL C 2 194  ? 98.707  172.282 176.374 1.00 131.91 ? 218  VAL C C     1 
ATOM   11517 O  O     . VAL C 2 194  ? 97.657  172.162 177.004 1.00 135.79 ? 218  VAL C O     1 
ATOM   11518 C  CB    . VAL C 2 194  ? 101.119 171.804 175.853 1.00 131.72 ? 218  VAL C CB    1 
ATOM   11519 C  CG1   . VAL C 2 194  ? 101.437 173.245 176.218 1.00 132.12 ? 218  VAL C CG1   1 
ATOM   11520 C  CG2   . VAL C 2 194  ? 102.298 170.898 176.161 1.00 133.51 ? 218  VAL C CG2   1 
ATOM   11521 N  N     . SER C 2 206  ? 97.404  171.641 172.385 1.00 141.69 ? 230  SER C N     1 
ATOM   11522 C  CA    . SER C 2 206  ? 98.568  171.289 171.580 1.00 147.04 ? 230  SER C CA    1 
ATOM   11523 C  C     . SER C 2 206  ? 99.262  170.052 172.137 1.00 147.78 ? 230  SER C C     1 
ATOM   11524 O  O     . SER C 2 206  ? 99.501  169.953 173.340 1.00 148.33 ? 230  SER C O     1 
ATOM   11525 C  CB    . SER C 2 206  ? 99.549  172.461 171.514 1.00 146.53 ? 230  SER C CB    1 
ATOM   11526 O  OG    . SER C 2 206  ? 98.944  173.603 170.935 1.00 145.91 ? 230  SER C OG    1 
ATOM   11527 N  N     . ILE C 2 207  ? 99.579  169.107 171.253 1.00 144.91 ? 231  ILE C N     1 
ATOM   11528 C  CA    . ILE C 2 207  ? 100.252 167.884 171.671 1.00 142.00 ? 231  ILE C CA    1 
ATOM   11529 C  C     . ILE C 2 207  ? 101.695 168.201 172.037 1.00 142.22 ? 231  ILE C C     1 
ATOM   11530 O  O     . ILE C 2 207  ? 102.412 168.873 171.284 1.00 144.83 ? 231  ILE C O     1 
ATOM   11531 C  CB    . ILE C 2 207  ? 100.182 166.823 170.564 1.00 144.28 ? 231  ILE C CB    1 
ATOM   11532 C  CG1   . ILE C 2 207  ? 98.732  166.575 170.148 1.00 147.22 ? 231  ILE C CG1   1 
ATOM   11533 C  CG2   . ILE C 2 207  ? 100.825 165.528 171.028 1.00 143.70 ? 231  ILE C CG2   1 
ATOM   11534 C  CD1   . ILE C 2 207  ? 98.586  165.578 169.017 1.00 144.48 ? 231  ILE C CD1   1 
ATOM   11535 N  N     . GLY C 2 208  ? 102.127 167.718 173.197 1.00 137.91 ? 232  GLY C N     1 
ATOM   11536 C  CA    . GLY C 2 208  ? 103.504 167.880 173.617 1.00 138.98 ? 232  GLY C CA    1 
ATOM   11537 C  C     . GLY C 2 208  ? 104.172 166.548 173.880 1.00 140.00 ? 232  GLY C C     1 
ATOM   11538 O  O     . GLY C 2 208  ? 103.634 165.712 174.612 1.00 141.20 ? 232  GLY C O     1 
ATOM   11539 N  N     . GLU C 2 209  ? 105.344 166.334 173.290 1.00 136.47 ? 233  GLU C N     1 
ATOM   11540 C  CA    . GLU C 2 209  ? 106.050 165.066 173.391 1.00 136.95 ? 233  GLU C CA    1 
ATOM   11541 C  C     . GLU C 2 209  ? 107.435 165.293 173.974 1.00 136.80 ? 233  GLU C C     1 
ATOM   11542 O  O     . GLU C 2 209  ? 108.199 166.123 173.471 1.00 134.02 ? 233  GLU C O     1 
ATOM   11543 C  CB    . GLU C 2 209  ? 106.151 164.387 172.025 1.00 134.48 ? 233  GLU C CB    1 
ATOM   11544 C  CG    . GLU C 2 209  ? 104.809 164.022 171.425 1.00 132.51 ? 233  GLU C CG    1 
ATOM   11545 C  CD    . GLU C 2 209  ? 104.944 163.305 170.102 1.00 135.80 ? 233  GLU C CD    1 
ATOM   11546 O  OE1   . GLU C 2 209  ? 106.084 162.960 169.728 1.00 136.61 ? 233  GLU C OE1   1 
ATOM   11547 O  OE2   . GLU C 2 209  ? 103.912 163.089 169.434 1.00 137.11 ? 233  GLU C OE2   1 
ATOM   11548 N  N     . LYS C 2 210  ? 107.752 164.551 175.032 1.00 140.02 ? 234  LYS C N     1 
ATOM   11549 C  CA    . LYS C 2 210  ? 109.061 164.588 175.667 1.00 134.98 ? 234  LYS C CA    1 
ATOM   11550 C  C     . LYS C 2 210  ? 109.595 163.170 175.753 1.00 136.60 ? 234  LYS C C     1 
ATOM   11551 O  O     . LYS C 2 210  ? 108.862 162.254 176.137 1.00 140.18 ? 234  LYS C O     1 
ATOM   11552 C  CB    . LYS C 2 210  ? 108.987 165.202 177.067 1.00 135.27 ? 234  LYS C CB    1 
ATOM   11553 C  CG    . LYS C 2 210  ? 108.401 166.597 177.121 1.00 140.24 ? 234  LYS C CG    1 
ATOM   11554 C  CD    . LYS C 2 210  ? 108.365 167.101 178.553 1.00 141.23 ? 234  LYS C CD    1 
ATOM   11555 C  CE    . LYS C 2 210  ? 107.729 168.475 178.650 1.00 142.24 ? 234  LYS C CE    1 
ATOM   11556 N  NZ    . LYS C 2 210  ? 107.712 168.966 180.056 1.00 139.61 ? 234  LYS C NZ    1 
ATOM   11557 N  N     . THR C 2 211  ? 110.864 162.988 175.402 1.00 138.24 ? 235  THR C N     1 
ATOM   11558 C  CA    . THR C 2 211  ? 111.504 161.691 175.568 1.00 138.89 ? 235  THR C CA    1 
ATOM   11559 C  C     . THR C 2 211  ? 112.028 161.573 176.992 1.00 132.78 ? 235  THR C C     1 
ATOM   11560 O  O     . THR C 2 211  ? 112.805 162.417 177.449 1.00 133.23 ? 235  THR C O     1 
ATOM   11561 C  CB    . THR C 2 211  ? 112.640 161.508 174.565 1.00 143.02 ? 235  THR C CB    1 
ATOM   11562 O  OG1   . THR C 2 211  ? 112.138 161.679 173.234 1.00 143.01 ? 235  THR C OG1   1 
ATOM   11563 C  CG2   . THR C 2 211  ? 113.238 160.116 174.698 1.00 140.94 ? 235  THR C CG2   1 
ATOM   11564 N  N     . GLU C 2 212  ? 111.603 160.526 177.691 1.00 131.94 ? 236  GLU C N     1 
ATOM   11565 C  CA    . GLU C 2 212  ? 111.888 160.379 179.108 1.00 138.77 ? 236  GLU C CA    1 
ATOM   11566 C  C     . GLU C 2 212  ? 112.566 159.046 179.374 1.00 142.55 ? 236  GLU C C     1 
ATOM   11567 O  O     . GLU C 2 212  ? 112.287 158.043 178.712 1.00 146.10 ? 236  GLU C O     1 
ATOM   11568 C  CB    . GLU C 2 212  ? 110.613 160.481 179.950 1.00 137.57 ? 236  GLU C CB    1 
ATOM   11569 C  CG    . GLU C 2 212  ? 109.890 161.805 179.824 1.00 137.08 ? 236  GLU C CG    1 
ATOM   11570 C  CD    . GLU C 2 212  ? 108.796 161.961 180.857 1.00 142.43 ? 236  GLU C CD    1 
ATOM   11571 O  OE1   . GLU C 2 212  ? 108.682 161.083 181.738 1.00 143.18 ? 236  GLU C OE1   1 
ATOM   11572 O  OE2   . GLU C 2 212  ? 108.053 162.960 180.790 1.00 144.22 ? 236  GLU C OE2   1 
ATOM   11573 N  N     . ALA C 2 213  ? 113.466 159.052 180.352 1.00 111.63 ? 237  ALA C N     1 
ATOM   11574 C  CA    . ALA C 2 213  ? 114.134 157.850 180.833 1.00 109.14 ? 237  ALA C CA    1 
ATOM   11575 C  C     . ALA C 2 213  ? 113.621 157.579 182.239 1.00 108.25 ? 237  ALA C C     1 
ATOM   11576 O  O     . ALA C 2 213  ? 113.957 158.306 183.179 1.00 115.93 ? 237  ALA C O     1 
ATOM   11577 C  CB    . ALA C 2 213  ? 115.651 158.020 180.816 1.00 118.89 ? 237  ALA C CB    1 
ATOM   11578 N  N     . SER C 2 214  ? 112.808 156.538 182.382 1.00 108.85 ? 238  SER C N     1 
ATOM   11579 C  CA    . SER C 2 214  ? 112.140 156.232 183.637 1.00 112.52 ? 238  SER C CA    1 
ATOM   11580 C  C     . SER C 2 214  ? 112.571 154.863 184.136 1.00 115.63 ? 238  SER C C     1 
ATOM   11581 O  O     . SER C 2 214  ? 112.696 153.917 183.354 1.00 119.79 ? 238  SER C O     1 
ATOM   11582 C  CB    . SER C 2 214  ? 110.623 156.259 183.473 1.00 113.22 ? 238  SER C CB    1 
ATOM   11583 O  OG    . SER C 2 214  ? 110.188 155.142 182.721 1.00 118.81 ? 238  SER C OG    1 
ATOM   11584 N  N     . LEU C 2 215  ? 112.795 154.766 185.444 1.00 117.95 ? 239  LEU C N     1 
ATOM   11585 C  CA    . LEU C 2 215  ? 113.156 153.515 186.095 1.00 114.82 ? 239  LEU C CA    1 
ATOM   11586 C  C     . LEU C 2 215  ? 112.172 153.239 187.217 1.00 118.52 ? 239  LEU C C     1 
ATOM   11587 O  O     . LEU C 2 215  ? 111.949 154.100 188.074 1.00 127.97 ? 239  LEU C O     1 
ATOM   11588 C  CB    . LEU C 2 215  ? 114.583 153.569 186.649 1.00 109.27 ? 239  LEU C CB    1 
ATOM   11589 C  CG    . LEU C 2 215  ? 115.005 152.409 187.551 1.00 112.55 ? 239  LEU C CG    1 
ATOM   11590 C  CD1   . LEU C 2 215  ? 114.984 151.093 186.791 1.00 114.66 ? 239  LEU C CD1   1 
ATOM   11591 C  CD2   . LEU C 2 215  ? 116.381 152.667 188.140 1.00 118.57 ? 239  LEU C CD2   1 
ATOM   11592 N  N     . VAL C 2 216  ? 111.589 152.044 187.217 1.00 114.64 ? 240  VAL C N     1 
ATOM   11593 C  CA    . VAL C 2 216  ? 110.707 151.598 188.288 1.00 112.46 ? 240  VAL C CA    1 
ATOM   11594 C  C     . VAL C 2 216  ? 111.427 150.506 189.067 1.00 116.84 ? 240  VAL C C     1 
ATOM   11595 O  O     . VAL C 2 216  ? 111.973 149.565 188.477 1.00 118.38 ? 240  VAL C O     1 
ATOM   11596 C  CB    . VAL C 2 216  ? 109.347 151.118 187.752 1.00 103.33 ? 240  VAL C CB    1 
ATOM   11597 C  CG1   . VAL C 2 216  ? 108.621 152.270 187.088 1.00 111.92 ? 240  VAL C CG1   1 
ATOM   11598 C  CG2   . VAL C 2 216  ? 109.512 149.971 186.777 1.00 105.42 ? 240  VAL C CG2   1 
ATOM   11599 N  N     . TRP C 2 217  ? 111.457 150.650 190.387 1.00 120.90 ? 241  TRP C N     1 
ATOM   11600 C  CA    . TRP C 2 217  ? 112.247 149.790 191.261 1.00 119.34 ? 241  TRP C CA    1 
ATOM   11601 C  C     . TRP C 2 217  ? 111.306 149.110 192.246 1.00 118.23 ? 241  TRP C C     1 
ATOM   11602 O  O     . TRP C 2 217  ? 110.779 149.758 193.156 1.00 129.18 ? 241  TRP C O     1 
ATOM   11603 C  CB    . TRP C 2 217  ? 113.323 150.607 191.977 1.00 126.09 ? 241  TRP C CB    1 
ATOM   11604 C  CG    . TRP C 2 217  ? 114.281 149.799 192.792 1.00 126.78 ? 241  TRP C CG    1 
ATOM   11605 C  CD1   . TRP C 2 217  ? 114.490 149.894 194.131 1.00 127.21 ? 241  TRP C CD1   1 
ATOM   11606 C  CD2   . TRP C 2 217  ? 115.165 148.775 192.321 1.00 126.46 ? 241  TRP C CD2   1 
ATOM   11607 N  NE1   . TRP C 2 217  ? 115.443 148.992 194.530 1.00 129.78 ? 241  TRP C NE1   1 
ATOM   11608 C  CE2   . TRP C 2 217  ? 115.875 148.293 193.435 1.00 125.44 ? 241  TRP C CE2   1 
ATOM   11609 C  CE3   . TRP C 2 217  ? 115.424 148.219 191.066 1.00 125.70 ? 241  TRP C CE3   1 
ATOM   11610 C  CZ2   . TRP C 2 217  ? 116.824 147.282 193.333 1.00 121.36 ? 241  TRP C CZ2   1 
ATOM   11611 C  CZ3   . TRP C 2 217  ? 116.365 147.216 190.968 1.00 124.17 ? 241  TRP C CZ3   1 
ATOM   11612 C  CH2   . TRP C 2 217  ? 117.055 146.758 192.094 1.00 123.78 ? 241  TRP C CH2   1 
ATOM   11613 N  N     . PHE C 2 218  ? 111.094 147.806 192.061 1.00 119.60 ? 242  PHE C N     1 
ATOM   11614 C  CA    . PHE C 2 218  ? 110.191 147.030 192.911 1.00 127.79 ? 242  PHE C CA    1 
ATOM   11615 C  C     . PHE C 2 218  ? 110.893 146.732 194.235 1.00 130.63 ? 242  PHE C C     1 
ATOM   11616 O  O     . PHE C 2 218  ? 111.364 145.623 194.500 1.00 130.91 ? 242  PHE C O     1 
ATOM   11617 C  CB    . PHE C 2 218  ? 109.753 145.753 192.206 1.00 133.70 ? 242  PHE C CB    1 
ATOM   11618 C  CG    . PHE C 2 218  ? 108.803 145.984 191.063 1.00 133.02 ? 242  PHE C CG    1 
ATOM   11619 C  CD1   . PHE C 2 218  ? 107.454 146.176 191.296 1.00 132.24 ? 242  PHE C CD1   1 
ATOM   11620 C  CD2   . PHE C 2 218  ? 109.258 145.995 189.755 1.00 129.90 ? 242  PHE C CD2   1 
ATOM   11621 C  CE1   . PHE C 2 218  ? 106.578 146.385 190.249 1.00 127.81 ? 242  PHE C CE1   1 
ATOM   11622 C  CE2   . PHE C 2 218  ? 108.385 146.201 188.704 1.00 127.15 ? 242  PHE C CE2   1 
ATOM   11623 C  CZ    . PHE C 2 218  ? 107.044 146.395 188.953 1.00 126.82 ? 242  PHE C CZ    1 
ATOM   11624 N  N     . THR C 2 219  ? 110.958 147.755 195.079 1.00 136.91 ? 243  THR C N     1 
ATOM   11625 C  CA    . THR C 2 219  ? 111.613 147.623 196.370 1.00 131.68 ? 243  THR C CA    1 
ATOM   11626 C  C     . THR C 2 219  ? 110.747 146.806 197.326 1.00 134.86 ? 243  THR C C     1 
ATOM   11627 O  O     . THR C 2 219  ? 109.520 146.940 197.318 1.00 143.92 ? 243  THR C O     1 
ATOM   11628 C  CB    . THR C 2 219  ? 111.868 148.998 196.981 1.00 131.13 ? 243  THR C CB    1 
ATOM   11629 O  OG1   . THR C 2 219  ? 112.288 149.906 195.959 1.00 135.96 ? 243  THR C OG1   1 
ATOM   11630 C  CG2   . THR C 2 219  ? 112.939 148.917 198.045 1.00 132.67 ? 243  THR C CG2   1 
ATOM   11631 N  N     . PRO C 2 220  ? 111.350 145.961 198.164 1.00 140.03 ? 244  PRO C N     1 
ATOM   11632 C  CA    . PRO C 2 220  ? 110.609 145.423 199.300 1.00 141.80 ? 244  PRO C CA    1 
ATOM   11633 C  C     . PRO C 2 220  ? 110.224 146.543 200.249 1.00 141.91 ? 244  PRO C C     1 
ATOM   11634 O  O     . PRO C 2 220  ? 110.930 147.562 200.344 1.00 145.07 ? 244  PRO C O     1 
ATOM   11635 C  CB    . PRO C 2 220  ? 111.610 144.449 199.949 1.00 143.39 ? 244  PRO C CB    1 
ATOM   11636 C  CG    . PRO C 2 220  ? 112.948 144.882 199.451 1.00 144.31 ? 244  PRO C CG    1 
ATOM   11637 C  CD    . PRO C 2 220  ? 112.703 145.390 198.066 1.00 142.28 ? 244  PRO C CD    1 
ATOM   11638 N  N     . PRO C 2 221  ? 109.103 146.409 200.960 1.00 135.53 ? 245  PRO C N     1 
ATOM   11639 C  CA    . PRO C 2 221  ? 108.614 147.534 201.774 1.00 137.85 ? 245  PRO C CA    1 
ATOM   11640 C  C     . PRO C 2 221  ? 109.581 147.985 202.855 1.00 141.71 ? 245  PRO C C     1 
ATOM   11641 O  O     . PRO C 2 221  ? 109.531 149.151 203.266 1.00 142.87 ? 245  PRO C O     1 
ATOM   11642 C  CB    . PRO C 2 221  ? 107.314 146.986 202.378 1.00 140.12 ? 245  PRO C CB    1 
ATOM   11643 C  CG    . PRO C 2 221  ? 106.902 145.882 201.461 1.00 140.12 ? 245  PRO C CG    1 
ATOM   11644 C  CD    . PRO C 2 221  ? 108.180 145.265 200.986 1.00 136.63 ? 245  PRO C CD    1 
ATOM   11645 N  N     . ARG C 2 222  ? 110.456 147.098 203.334 1.00 154.69 ? 246  ARG C N     1 
ATOM   11646 C  CA    . ARG C 2 222  ? 111.343 147.452 204.438 1.00 153.01 ? 246  ARG C CA    1 
ATOM   11647 C  C     . ARG C 2 222  ? 112.332 148.544 204.043 1.00 151.33 ? 246  ARG C C     1 
ATOM   11648 O  O     . ARG C 2 222  ? 112.579 149.477 204.816 1.00 148.92 ? 246  ARG C O     1 
ATOM   11649 C  CB    . ARG C 2 222  ? 112.087 146.210 204.930 1.00 153.18 ? 246  ARG C CB    1 
ATOM   11650 C  CG    . ARG C 2 222  ? 111.175 145.088 205.401 1.00 154.62 ? 246  ARG C CG    1 
ATOM   11651 C  CD    . ARG C 2 222  ? 111.963 143.894 205.920 1.00 154.32 ? 246  ARG C CD    1 
ATOM   11652 N  NE    . ARG C 2 222  ? 112.738 143.238 204.873 1.00 153.36 ? 246  ARG C NE    1 
ATOM   11653 C  CZ    . ARG C 2 222  ? 114.036 143.420 204.676 1.00 153.35 ? 246  ARG C CZ    1 
ATOM   11654 N  NH1   . ARG C 2 222  ? 114.744 144.236 205.439 1.00 152.78 ? 246  ARG C NH1   1 
ATOM   11655 N  NH2   . ARG C 2 222  ? 114.640 142.764 203.689 1.00 153.36 ? 246  ARG C NH2   1 
ATOM   11656 N  N     . THR C 2 223  ? 112.909 148.450 202.845 1.00 153.49 ? 247  THR C N     1 
ATOM   11657 C  CA    . THR C 2 223  ? 114.007 149.319 202.436 1.00 154.72 ? 247  THR C CA    1 
ATOM   11658 C  C     . THR C 2 223  ? 113.618 150.269 201.306 1.00 153.22 ? 247  THR C C     1 
ATOM   11659 O  O     . THR C 2 223  ? 114.450 150.602 200.459 1.00 152.48 ? 247  THR C O     1 
ATOM   11660 C  CB    . THR C 2 223  ? 115.217 148.483 202.026 1.00 154.88 ? 247  THR C CB    1 
ATOM   11661 O  OG1   . THR C 2 223  ? 114.849 147.598 200.961 1.00 154.70 ? 247  THR C OG1   1 
ATOM   11662 C  CG2   . THR C 2 223  ? 115.720 147.666 203.206 1.00 154.79 ? 247  THR C CG2   1 
ATOM   11663 N  N     . SER C 2 224  ? 112.360 150.712 201.276 1.00 147.06 ? 248  SER C N     1 
ATOM   11664 C  CA    . SER C 2 224  ? 111.927 151.625 200.222 1.00 146.49 ? 248  SER C CA    1 
ATOM   11665 C  C     . SER C 2 224  ? 112.699 152.938 200.277 1.00 145.23 ? 248  SER C C     1 
ATOM   11666 O  O     . SER C 2 224  ? 113.252 153.390 199.268 1.00 151.44 ? 248  SER C O     1 
ATOM   11667 C  CB    . SER C 2 224  ? 110.424 151.878 200.336 1.00 151.10 ? 248  SER C CB    1 
ATOM   11668 O  OG    . SER C 2 224  ? 110.098 152.430 201.599 1.00 154.14 ? 248  SER C OG    1 
ATOM   11669 N  N     . ASN C 2 225  ? 112.758 153.558 201.457 1.00 137.61 ? 249  ASN C N     1 
ATOM   11670 C  CA    . ASN C 2 225  ? 113.467 154.825 201.595 1.00 139.50 ? 249  ASN C CA    1 
ATOM   11671 C  C     . ASN C 2 225  ? 114.960 154.666 201.341 1.00 143.69 ? 249  ASN C C     1 
ATOM   11672 O  O     . ASN C 2 225  ? 115.592 155.568 200.779 1.00 147.50 ? 249  ASN C O     1 
ATOM   11673 C  CB    . ASN C 2 225  ? 113.227 155.410 202.985 1.00 144.70 ? 249  ASN C CB    1 
ATOM   11674 C  CG    . ASN C 2 225  ? 111.755 155.496 203.334 1.00 148.52 ? 249  ASN C CG    1 
ATOM   11675 O  OD1   . ASN C 2 225  ? 110.916 154.874 202.684 1.00 148.69 ? 249  ASN C OD1   1 
ATOM   11676 N  ND2   . ASN C 2 225  ? 111.435 156.267 204.366 1.00 147.83 ? 249  ASN C ND2   1 
ATOM   11677 N  N     . GLN C 2 226  ? 115.535 153.531 201.739 1.00 142.03 ? 250  GLN C N     1 
ATOM   11678 C  CA    . GLN C 2 226  ? 116.965 153.315 201.549 1.00 141.61 ? 250  GLN C CA    1 
ATOM   11679 C  C     . GLN C 2 226  ? 117.319 153.249 200.068 1.00 144.27 ? 250  GLN C C     1 
ATOM   11680 O  O     . GLN C 2 226  ? 118.246 153.927 199.609 1.00 146.14 ? 250  GLN C O     1 
ATOM   11681 C  CB    . GLN C 2 226  ? 117.395 152.038 202.268 1.00 140.60 ? 250  GLN C CB    1 
ATOM   11682 C  CG    . GLN C 2 226  ? 116.967 151.976 203.724 1.00 141.47 ? 250  GLN C CG    1 
ATOM   11683 C  CD    . GLN C 2 226  ? 117.355 150.672 204.391 1.00 144.62 ? 250  GLN C CD    1 
ATOM   11684 O  OE1   . GLN C 2 226  ? 118.155 149.903 203.860 1.00 145.13 ? 250  GLN C OE1   1 
ATOM   11685 N  NE2   . GLN C 2 226  ? 116.786 150.415 205.563 1.00 142.54 ? 250  GLN C NE2   1 
ATOM   11686 N  N     . TRP C 2 227  ? 116.582 152.444 199.299 1.00 135.51 ? 251  TRP C N     1 
ATOM   11687 C  CA    . TRP C 2 227  ? 116.831 152.381 197.864 1.00 132.73 ? 251  TRP C CA    1 
ATOM   11688 C  C     . TRP C 2 227  ? 116.475 153.689 197.174 1.00 133.44 ? 251  TRP C C     1 
ATOM   11689 O  O     . TRP C 2 227  ? 117.101 154.045 196.170 1.00 137.78 ? 251  TRP C O     1 
ATOM   11690 C  CB    . TRP C 2 227  ? 116.057 151.225 197.239 1.00 129.01 ? 251  TRP C CB    1 
ATOM   11691 C  CG    . TRP C 2 227  ? 116.620 149.883 197.567 1.00 130.65 ? 251  TRP C CG    1 
ATOM   11692 C  CD1   . TRP C 2 227  ? 116.264 149.079 198.606 1.00 137.61 ? 251  TRP C CD1   1 
ATOM   11693 C  CD2   . TRP C 2 227  ? 117.640 149.182 196.849 1.00 132.49 ? 251  TRP C CD2   1 
ATOM   11694 N  NE1   . TRP C 2 227  ? 116.996 147.918 198.581 1.00 140.93 ? 251  TRP C NE1   1 
ATOM   11695 C  CE2   . TRP C 2 227  ? 117.850 147.958 197.511 1.00 138.35 ? 251  TRP C CE2   1 
ATOM   11696 C  CE3   . TRP C 2 227  ? 118.396 149.471 195.712 1.00 134.78 ? 251  TRP C CE3   1 
ATOM   11697 C  CZ2   . TRP C 2 227  ? 118.784 147.024 197.073 1.00 137.79 ? 251  TRP C CZ2   1 
ATOM   11698 C  CZ3   . TRP C 2 227  ? 119.323 148.544 195.279 1.00 137.26 ? 251  TRP C CZ3   1 
ATOM   11699 C  CH2   . TRP C 2 227  ? 119.508 147.334 195.957 1.00 136.87 ? 251  TRP C CH2   1 
ATOM   11700 N  N     . LEU C 2 228  ? 115.484 154.420 197.691 1.00 135.91 ? 252  LEU C N     1 
ATOM   11701 C  CA    . LEU C 2 228  ? 115.177 155.732 197.133 1.00 134.79 ? 252  LEU C CA    1 
ATOM   11702 C  C     . LEU C 2 228  ? 116.357 156.680 197.292 1.00 137.89 ? 252  LEU C C     1 
ATOM   11703 O  O     . LEU C 2 228  ? 116.734 157.386 196.350 1.00 141.43 ? 252  LEU C O     1 
ATOM   11704 C  CB    . LEU C 2 228  ? 113.929 156.310 197.800 1.00 139.22 ? 252  LEU C CB    1 
ATOM   11705 C  CG    . LEU C 2 228  ? 113.577 157.743 197.398 1.00 137.83 ? 252  LEU C CG    1 
ATOM   11706 C  CD1   . LEU C 2 228  ? 113.345 157.830 195.901 1.00 135.16 ? 252  LEU C CD1   1 
ATOM   11707 C  CD2   . LEU C 2 228  ? 112.359 158.231 198.162 1.00 138.11 ? 252  LEU C CD2   1 
ATOM   11708 N  N     . ASP C 2 229  ? 116.963 156.700 198.481 1.00 133.43 ? 253  ASP C N     1 
ATOM   11709 C  CA    . ASP C 2 229  ? 118.145 157.530 198.698 1.00 130.33 ? 253  ASP C CA    1 
ATOM   11710 C  C     . ASP C 2 229  ? 119.309 157.060 197.837 1.00 131.37 ? 253  ASP C C     1 
ATOM   11711 O  O     . ASP C 2 229  ? 120.087 157.875 197.327 1.00 136.90 ? 253  ASP C O     1 
ATOM   11712 C  CB    . ASP C 2 229  ? 118.531 157.514 200.176 1.00 132.75 ? 253  ASP C CB    1 
ATOM   11713 C  CG    . ASP C 2 229  ? 117.438 158.064 201.068 1.00 140.04 ? 253  ASP C CG    1 
ATOM   11714 O  OD1   . ASP C 2 229  ? 116.714 158.981 200.625 1.00 139.05 ? 253  ASP C OD1   1 
ATOM   11715 O  OD2   . ASP C 2 229  ? 117.299 157.580 202.211 1.00 140.61 ? 253  ASP C OD2   1 
ATOM   11716 N  N     . PHE C 2 230  ? 119.446 155.744 197.672 1.00 127.02 ? 254  PHE C N     1 
ATOM   11717 C  CA    . PHE C 2 230  ? 120.496 155.187 196.825 1.00 131.77 ? 254  PHE C CA    1 
ATOM   11718 C  C     . PHE C 2 230  ? 120.364 155.679 195.387 1.00 137.22 ? 254  PHE C C     1 
ATOM   11719 O  O     . PHE C 2 230  ? 121.331 156.180 194.791 1.00 137.42 ? 254  PHE C O     1 
ATOM   11720 C  CB    . PHE C 2 230  ? 120.427 153.661 196.910 1.00 127.02 ? 254  PHE C CB    1 
ATOM   11721 C  CG    . PHE C 2 230  ? 121.093 152.941 195.781 1.00 127.63 ? 254  PHE C CG    1 
ATOM   11722 C  CD1   . PHE C 2 230  ? 122.467 152.825 195.730 1.00 128.27 ? 254  PHE C CD1   1 
ATOM   11723 C  CD2   . PHE C 2 230  ? 120.338 152.335 194.793 1.00 129.59 ? 254  PHE C CD2   1 
ATOM   11724 C  CE1   . PHE C 2 230  ? 123.077 152.144 194.700 1.00 130.07 ? 254  PHE C CE1   1 
ATOM   11725 C  CE2   . PHE C 2 230  ? 120.942 151.654 193.761 1.00 128.56 ? 254  PHE C CE2   1 
ATOM   11726 C  CZ    . PHE C 2 230  ? 122.314 151.558 193.714 1.00 128.88 ? 254  PHE C CZ    1 
ATOM   11727 N  N     . TRP C 2 231  ? 119.161 155.567 194.821 1.00 119.79 ? 255  TRP C N     1 
ATOM   11728 C  CA    . TRP C 2 231  ? 118.937 156.028 193.456 1.00 109.16 ? 255  TRP C CA    1 
ATOM   11729 C  C     . TRP C 2 231  ? 119.073 157.539 193.351 1.00 108.52 ? 255  TRP C C     1 
ATOM   11730 O  O     . TRP C 2 231  ? 119.560 158.047 192.338 1.00 118.77 ? 255  TRP C O     1 
ATOM   11731 C  CB    . TRP C 2 231  ? 117.566 155.579 192.959 1.00 113.50 ? 255  TRP C CB    1 
ATOM   11732 C  CG    . TRP C 2 231  ? 117.495 154.121 192.656 1.00 116.28 ? 255  TRP C CG    1 
ATOM   11733 C  CD1   . TRP C 2 231  ? 116.722 153.192 193.282 1.00 124.19 ? 255  TRP C CD1   1 
ATOM   11734 C  CD2   . TRP C 2 231  ? 118.234 153.417 191.653 1.00 108.09 ? 255  TRP C CD2   1 
ATOM   11735 N  NE1   . TRP C 2 231  ? 116.928 151.953 192.729 1.00 120.71 ? 255  TRP C NE1   1 
ATOM   11736 C  CE2   . TRP C 2 231  ? 117.853 152.064 191.726 1.00 114.32 ? 255  TRP C CE2   1 
ATOM   11737 C  CE3   . TRP C 2 231  ? 119.178 153.801 190.698 1.00 107.18 ? 255  TRP C CE3   1 
ATOM   11738 C  CZ2   . TRP C 2 231  ? 118.384 151.093 190.883 1.00 115.88 ? 255  TRP C CZ2   1 
ATOM   11739 C  CZ3   . TRP C 2 231  ? 119.703 152.836 189.862 1.00 119.24 ? 255  TRP C CZ3   1 
ATOM   11740 C  CH2   . TRP C 2 231  ? 119.305 151.498 189.959 1.00 120.94 ? 255  TRP C CH2   1 
ATOM   11741 N  N     . LEU C 2 232  ? 118.645 158.276 194.377 1.00 117.08 ? 256  LEU C N     1 
ATOM   11742 C  CA    . LEU C 2 232  ? 118.800 159.727 194.358 1.00 121.59 ? 256  LEU C CA    1 
ATOM   11743 C  C     . LEU C 2 232  ? 120.268 160.118 194.295 1.00 128.07 ? 256  LEU C C     1 
ATOM   11744 O  O     . LEU C 2 232  ? 120.663 160.970 193.490 1.00 135.27 ? 256  LEU C O     1 
ATOM   11745 C  CB    . LEU C 2 232  ? 118.141 160.341 195.590 1.00 125.51 ? 256  LEU C CB    1 
ATOM   11746 C  CG    . LEU C 2 232  ? 118.608 161.756 195.935 1.00 124.19 ? 256  LEU C CG    1 
ATOM   11747 C  CD1   . LEU C 2 232  ? 118.103 162.765 194.914 1.00 123.23 ? 256  LEU C CD1   1 
ATOM   11748 C  CD2   . LEU C 2 232  ? 118.179 162.139 197.342 1.00 128.13 ? 256  LEU C CD2   1 
ATOM   11749 N  N     . ARG C 2 233  ? 121.095 159.498 195.140 1.00 133.94 ? 257  ARG C N     1 
ATOM   11750 C  CA    . ARG C 2 233  ? 122.523 159.791 195.130 1.00 132.22 ? 257  ARG C CA    1 
ATOM   11751 C  C     . ARG C 2 233  ? 123.145 159.437 193.787 1.00 133.01 ? 257  ARG C C     1 
ATOM   11752 O  O     . ARG C 2 233  ? 123.914 160.227 193.221 1.00 136.03 ? 257  ARG C O     1 
ATOM   11753 C  CB    . ARG C 2 233  ? 123.220 159.035 196.261 1.00 130.88 ? 257  ARG C CB    1 
ATOM   11754 C  CG    . ARG C 2 233  ? 124.737 159.081 196.200 1.00 133.62 ? 257  ARG C CG    1 
ATOM   11755 C  CD    . ARG C 2 233  ? 125.361 158.294 197.341 1.00 134.64 ? 257  ARG C CD    1 
ATOM   11756 N  NE    . ARG C 2 233  ? 124.876 156.920 197.388 1.00 133.83 ? 257  ARG C NE    1 
ATOM   11757 C  CZ    . ARG C 2 233  ? 125.419 155.911 196.723 1.00 136.17 ? 257  ARG C CZ    1 
ATOM   11758 N  NH1   . ARG C 2 233  ? 126.470 156.085 195.940 1.00 134.16 ? 257  ARG C NH1   1 
ATOM   11759 N  NH2   . ARG C 2 233  ? 124.893 154.695 196.846 1.00 135.65 ? 257  ARG C NH2   1 
ATOM   11760 N  N     . HIS C 2 234  ? 122.809 158.260 193.250 1.00 123.22 ? 258  HIS C N     1 
ATOM   11761 C  CA    . HIS C 2 234  ? 123.375 157.864 191.967 1.00 122.29 ? 258  HIS C CA    1 
ATOM   11762 C  C     . HIS C 2 234  ? 122.948 158.780 190.826 1.00 129.57 ? 258  HIS C C     1 
ATOM   11763 O  O     . HIS C 2 234  ? 123.791 159.156 190.006 1.00 129.02 ? 258  HIS C O     1 
ATOM   11764 C  CB    . HIS C 2 234  ? 123.006 156.417 191.653 1.00 121.68 ? 258  HIS C CB    1 
ATOM   11765 C  CG    . HIS C 2 234  ? 123.901 155.420 192.316 1.00 125.01 ? 258  HIS C CG    1 
ATOM   11766 N  ND1   . HIS C 2 234  ? 124.312 154.261 191.697 1.00 129.43 ? 258  HIS C ND1   1 
ATOM   11767 C  CD2   . HIS C 2 234  ? 124.475 155.416 193.542 1.00 128.94 ? 258  HIS C CD2   1 
ATOM   11768 C  CE1   . HIS C 2 234  ? 125.098 153.583 192.513 1.00 133.65 ? 258  HIS C CE1   1 
ATOM   11769 N  NE2   . HIS C 2 234  ? 125.213 154.262 193.640 1.00 133.01 ? 258  HIS C NE2   1 
ATOM   11770 N  N     . ARG C 2 235  ? 121.673 159.165 190.759 1.00 124.74 ? 259  ARG C N     1 
ATOM   11771 C  CA    . ARG C 2 235  ? 121.218 160.072 189.714 1.00 115.16 ? 259  ARG C CA    1 
ATOM   11772 C  C     . ARG C 2 235  ? 121.827 161.458 189.851 1.00 111.55 ? 259  ARG C C     1 
ATOM   11773 O  O     . ARG C 2 235  ? 122.185 162.073 188.842 1.00 118.85 ? 259  ARG C O     1 
ATOM   11774 C  CB    . ARG C 2 235  ? 119.690 160.175 189.718 1.00 114.18 ? 259  ARG C CB    1 
ATOM   11775 C  CG    . ARG C 2 235  ? 118.954 158.882 189.368 1.00 118.78 ? 259  ARG C CG    1 
ATOM   11776 C  CD    . ARG C 2 235  ? 119.081 158.497 187.896 1.00 121.09 ? 259  ARG C CD    1 
ATOM   11777 N  NE    . ARG C 2 235  ? 120.409 158.005 187.550 1.00 120.20 ? 259  ARG C NE    1 
ATOM   11778 C  CZ    . ARG C 2 235  ? 120.852 156.785 187.820 1.00 121.17 ? 259  ARG C CZ    1 
ATOM   11779 N  NH1   . ARG C 2 235  ? 120.094 155.896 188.439 1.00 121.41 ? 259  ARG C NH1   1 
ATOM   11780 N  NH2   . ARG C 2 235  ? 122.087 156.449 187.460 1.00 119.75 ? 259  ARG C NH2   1 
ATOM   11781 N  N     . LEU C 2 236  ? 121.949 161.971 191.076 1.00 116.21 ? 260  LEU C N     1 
ATOM   11782 C  CA    . LEU C 2 236  ? 122.575 163.274 191.253 1.00 118.96 ? 260  LEU C CA    1 
ATOM   11783 C  C     . LEU C 2 236  ? 124.031 163.242 190.809 1.00 126.30 ? 260  LEU C C     1 
ATOM   11784 O  O     . LEU C 2 236  ? 124.493 164.150 190.107 1.00 130.80 ? 260  LEU C O     1 
ATOM   11785 C  CB    . LEU C 2 236  ? 122.459 163.721 192.709 1.00 124.41 ? 260  LEU C CB    1 
ATOM   11786 C  CG    . LEU C 2 236  ? 122.862 165.170 192.982 1.00 126.98 ? 260  LEU C CG    1 
ATOM   11787 C  CD1   . LEU C 2 236  ? 122.083 166.112 192.081 1.00 126.63 ? 260  LEU C CD1   1 
ATOM   11788 C  CD2   . LEU C 2 236  ? 122.644 165.525 194.444 1.00 128.01 ? 260  LEU C CD2   1 
ATOM   11789 N  N     . GLN C 2 237  ? 124.764 162.186 191.179 1.00 135.50 ? 261  GLN C N     1 
ATOM   11790 C  CA    . GLN C 2 237  ? 126.154 162.098 190.747 1.00 134.09 ? 261  GLN C CA    1 
ATOM   11791 C  C     . GLN C 2 237  ? 126.259 161.930 189.235 1.00 134.42 ? 261  GLN C C     1 
ATOM   11792 O  O     . GLN C 2 237  ? 127.177 162.481 188.618 1.00 132.93 ? 261  GLN C O     1 
ATOM   11793 C  CB    . GLN C 2 237  ? 126.876 160.963 191.483 1.00 133.75 ? 261  GLN C CB    1 
ATOM   11794 C  CG    . GLN C 2 237  ? 126.820 159.595 190.820 1.00 135.38 ? 261  GLN C CG    1 
ATOM   11795 C  CD    . GLN C 2 237  ? 127.615 158.549 191.579 1.00 137.42 ? 261  GLN C CD    1 
ATOM   11796 O  OE1   . GLN C 2 237  ? 127.951 158.736 192.748 1.00 136.60 ? 261  GLN C OE1   1 
ATOM   11797 N  NE2   . GLN C 2 237  ? 127.924 157.443 190.913 1.00 134.22 ? 261  GLN C NE2   1 
ATOM   11798 N  N     . TRP C 2 238  ? 125.328 161.198 188.617 1.00 127.23 ? 262  TRP C N     1 
ATOM   11799 C  CA    . TRP C 2 238  ? 125.371 161.022 187.169 1.00 126.97 ? 262  TRP C CA    1 
ATOM   11800 C  C     . TRP C 2 238  ? 125.093 162.333 186.444 1.00 121.74 ? 262  TRP C C     1 
ATOM   11801 O  O     . TRP C 2 238  ? 125.777 162.674 185.473 1.00 118.72 ? 262  TRP C O     1 
ATOM   11802 C  CB    . TRP C 2 238  ? 124.374 159.946 186.744 1.00 126.89 ? 262  TRP C CB    1 
ATOM   11803 C  CG    . TRP C 2 238  ? 124.316 159.739 185.270 1.00 121.21 ? 262  TRP C CG    1 
ATOM   11804 C  CD1   . TRP C 2 238  ? 125.197 159.035 184.508 1.00 123.07 ? 262  TRP C CD1   1 
ATOM   11805 C  CD2   . TRP C 2 238  ? 123.317 160.234 184.375 1.00 120.89 ? 262  TRP C CD2   1 
ATOM   11806 N  NE1   . TRP C 2 238  ? 124.811 159.062 183.191 1.00 124.89 ? 262  TRP C NE1   1 
ATOM   11807 C  CE2   . TRP C 2 238  ? 123.657 159.793 183.083 1.00 121.51 ? 262  TRP C CE2   1 
ATOM   11808 C  CE3   . TRP C 2 238  ? 122.166 161.008 184.541 1.00 122.93 ? 262  TRP C CE3   1 
ATOM   11809 C  CZ2   . TRP C 2 238  ? 122.891 160.101 181.964 1.00 120.14 ? 262  TRP C CZ2   1 
ATOM   11810 C  CZ3   . TRP C 2 238  ? 121.406 161.312 183.429 1.00 127.00 ? 262  TRP C CZ3   1 
ATOM   11811 C  CH2   . TRP C 2 238  ? 121.771 160.860 182.157 1.00 125.46 ? 262  TRP C CH2   1 
ATOM   11812 N  N     . TRP C 2 239  ? 124.087 163.081 186.900 1.00 130.35 ? 263  TRP C N     1 
ATOM   11813 C  CA    . TRP C 2 239  ? 123.780 164.364 186.283 1.00 127.88 ? 263  TRP C CA    1 
ATOM   11814 C  C     . TRP C 2 239  ? 124.869 165.398 186.526 1.00 128.12 ? 263  TRP C C     1 
ATOM   11815 O  O     . TRP C 2 239  ? 125.042 166.299 185.699 1.00 130.97 ? 263  TRP C O     1 
ATOM   11816 C  CB    . TRP C 2 239  ? 122.439 164.893 186.792 1.00 131.16 ? 263  TRP C CB    1 
ATOM   11817 C  CG    . TRP C 2 239  ? 121.256 164.237 186.153 1.00 131.18 ? 263  TRP C CG    1 
ATOM   11818 C  CD1   . TRP C 2 239  ? 120.577 163.148 186.607 1.00 132.66 ? 263  TRP C CD1   1 
ATOM   11819 C  CD2   . TRP C 2 239  ? 120.615 164.631 184.937 1.00 131.34 ? 263  TRP C CD2   1 
ATOM   11820 N  NE1   . TRP C 2 239  ? 119.550 162.838 185.750 1.00 129.10 ? 263  TRP C NE1   1 
ATOM   11821 C  CE2   . TRP C 2 239  ? 119.552 163.735 184.716 1.00 128.34 ? 263  TRP C CE2   1 
ATOM   11822 C  CE3   . TRP C 2 239  ? 120.836 165.656 184.014 1.00 134.47 ? 263  TRP C CE3   1 
ATOM   11823 C  CZ2   . TRP C 2 239  ? 118.714 163.831 183.611 1.00 129.63 ? 263  TRP C CZ2   1 
ATOM   11824 C  CZ3   . TRP C 2 239  ? 120.004 165.750 182.919 1.00 133.17 ? 263  TRP C CZ3   1 
ATOM   11825 C  CH2   . TRP C 2 239  ? 118.955 164.844 182.726 1.00 131.62 ? 263  TRP C CH2   1 
ATOM   11826 N  N     . ARG C 2 240  ? 125.597 165.300 187.637 1.00 121.66 ? 264  ARG C N     1 
ATOM   11827 C  CA    . ARG C 2 240  ? 126.705 166.210 187.889 1.00 121.82 ? 264  ARG C CA    1 
ATOM   11828 C  C     . ARG C 2 240  ? 128.011 165.754 187.254 1.00 126.36 ? 264  ARG C C     1 
ATOM   11829 O  O     . ARG C 2 240  ? 128.963 166.540 187.208 1.00 123.80 ? 264  ARG C O     1 
ATOM   11830 C  CB    . ARG C 2 240  ? 126.914 166.384 189.395 1.00 123.41 ? 264  ARG C CB    1 
ATOM   11831 C  CG    . ARG C 2 240  ? 125.769 167.079 190.103 1.00 127.13 ? 264  ARG C CG    1 
ATOM   11832 C  CD    . ARG C 2 240  ? 126.081 167.274 191.574 1.00 124.26 ? 264  ARG C CD    1 
ATOM   11833 N  NE    . ARG C 2 240  ? 124.986 167.924 192.282 1.00 122.33 ? 264  ARG C NE    1 
ATOM   11834 C  CZ    . ARG C 2 240  ? 125.035 168.290 193.555 1.00 124.66 ? 264  ARG C CZ    1 
ATOM   11835 N  NH1   . ARG C 2 240  ? 126.117 168.092 194.289 1.00 124.93 ? 264  ARG C NH1   1 
ATOM   11836 N  NH2   . ARG C 2 240  ? 123.971 168.869 194.104 1.00 127.50 ? 264  ARG C NH2   1 
ATOM   11837 N  N     . LYS C 2 241  ? 128.079 164.512 186.772 1.00 127.35 ? 265  LYS C N     1 
ATOM   11838 C  CA    . LYS C 2 241  ? 129.331 163.987 186.235 1.00 127.34 ? 265  LYS C CA    1 
ATOM   11839 C  C     . LYS C 2 241  ? 129.764 164.740 184.983 1.00 127.42 ? 265  LYS C C     1 
ATOM   11840 O  O     . LYS C 2 241  ? 130.902 165.216 184.896 1.00 127.37 ? 265  LYS C O     1 
ATOM   11841 C  CB    . LYS C 2 241  ? 129.183 162.495 185.941 1.00 124.32 ? 265  LYS C CB    1 
ATOM   11842 C  CG    . LYS C 2 241  ? 130.419 161.861 185.339 1.00 124.75 ? 265  LYS C CG    1 
ATOM   11843 C  CD    . LYS C 2 241  ? 130.275 160.353 185.237 1.00 124.63 ? 265  LYS C CD    1 
ATOM   11844 C  CE    . LYS C 2 241  ? 129.099 159.964 184.363 1.00 122.13 ? 265  LYS C CE    1 
ATOM   11845 N  NZ    . LYS C 2 241  ? 128.989 158.487 184.216 1.00 123.19 ? 265  LYS C NZ    1 
ATOM   11846 N  N     . PHE C 2 242  ? 128.868 164.864 184.005 1.00 128.66 ? 266  PHE C N     1 
ATOM   11847 C  CA    . PHE C 2 242  ? 129.202 165.496 182.735 1.00 127.60 ? 266  PHE C CA    1 
ATOM   11848 C  C     . PHE C 2 242  ? 129.194 167.016 182.802 1.00 125.89 ? 266  PHE C C     1 
ATOM   11849 O  O     . PHE C 2 242  ? 129.637 167.663 181.846 1.00 124.83 ? 266  PHE C O     1 
ATOM   11850 C  CB    . PHE C 2 242  ? 128.228 165.035 181.649 1.00 124.92 ? 266  PHE C CB    1 
ATOM   11851 C  CG    . PHE C 2 242  ? 128.263 163.559 181.389 1.00 125.06 ? 266  PHE C CG    1 
ATOM   11852 C  CD1   . PHE C 2 242  ? 129.455 162.862 181.433 1.00 127.79 ? 266  PHE C CD1   1 
ATOM   11853 C  CD2   . PHE C 2 242  ? 127.099 162.867 181.105 1.00 123.42 ? 266  PHE C CD2   1 
ATOM   11854 C  CE1   . PHE C 2 242  ? 129.487 161.503 181.193 1.00 129.45 ? 266  PHE C CE1   1 
ATOM   11855 C  CE2   . PHE C 2 242  ? 127.124 161.510 180.864 1.00 123.33 ? 266  PHE C CE2   1 
ATOM   11856 C  CZ    . PHE C 2 242  ? 128.318 160.827 180.909 1.00 124.83 ? 266  PHE C CZ    1 
ATOM   11857 N  N     . ALA C 2 243  ? 128.705 167.599 183.890 1.00 129.30 ? 267  ALA C N     1 
ATOM   11858 C  CA    . ALA C 2 243  ? 128.588 169.046 183.971 1.00 130.67 ? 267  ALA C CA    1 
ATOM   11859 C  C     . ALA C 2 243  ? 129.952 169.700 184.154 1.00 129.52 ? 267  ALA C C     1 
ATOM   11860 O  O     . ALA C 2 243  ? 130.885 169.107 184.700 1.00 130.61 ? 267  ALA C O     1 
ATOM   11861 C  CB    . ALA C 2 243  ? 127.665 169.443 185.122 1.00 131.52 ? 267  ALA C CB    1 
ATOM   11862 N  N     . MET C 2 244  ? 130.058 170.942 183.687 1.00 140.50 ? 268  MET C N     1 
ATOM   11863 C  CA    . MET C 2 244  ? 131.239 171.759 183.926 1.00 143.27 ? 268  MET C CA    1 
ATOM   11864 C  C     . MET C 2 244  ? 131.190 172.483 185.262 1.00 144.63 ? 268  MET C C     1 
ATOM   11865 O  O     . MET C 2 244  ? 132.205 173.050 185.680 1.00 145.41 ? 268  MET C O     1 
ATOM   11866 C  CB    . MET C 2 244  ? 131.413 172.791 182.808 1.00 142.11 ? 268  MET C CB    1 
ATOM   11867 C  CG    . MET C 2 244  ? 131.860 172.216 181.478 1.00 141.17 ? 268  MET C CG    1 
ATOM   11868 S  SD    . MET C 2 244  ? 132.012 173.497 180.221 1.00 148.93 ? 268  MET C SD    1 
ATOM   11869 C  CE    . MET C 2 244  ? 133.095 174.656 181.052 1.00 141.69 ? 268  MET C CE    1 
ATOM   11870 N  N     . SER C 2 245  ? 130.043 172.480 185.932 1.00 143.01 ? 269  SER C N     1 
ATOM   11871 C  CA    . SER C 2 245  ? 129.878 173.127 187.225 1.00 143.80 ? 269  SER C CA    1 
ATOM   11872 C  C     . SER C 2 245  ? 128.695 172.497 187.948 1.00 145.48 ? 269  SER C C     1 
ATOM   11873 O  O     . SER C 2 245  ? 127.559 172.965 187.805 1.00 148.33 ? 269  SER C O     1 
ATOM   11874 C  CB    . SER C 2 245  ? 129.673 174.633 187.059 1.00 143.22 ? 269  SER C CB    1 
ATOM   11875 O  OG    . SER C 2 245  ? 128.518 174.909 186.288 1.00 143.29 ? 269  SER C OG    1 
ATOM   11876 N  N     . PRO C 2 246  ? 128.919 171.435 188.727 1.00 137.35 ? 270  PRO C N     1 
ATOM   11877 C  CA    . PRO C 2 246  ? 127.802 170.758 189.404 1.00 136.27 ? 270  PRO C CA    1 
ATOM   11878 C  C     . PRO C 2 246  ? 127.079 171.635 190.415 1.00 136.78 ? 270  PRO C C     1 
ATOM   11879 O  O     . PRO C 2 246  ? 126.075 171.213 190.998 1.00 137.01 ? 270  PRO C O     1 
ATOM   11880 C  CB    . PRO C 2 246  ? 128.484 169.568 190.091 1.00 135.22 ? 270  PRO C CB    1 
ATOM   11881 C  CG    . PRO C 2 246  ? 129.737 169.345 189.310 1.00 135.85 ? 270  PRO C CG    1 
ATOM   11882 C  CD    . PRO C 2 246  ? 130.188 170.712 188.898 1.00 137.04 ? 270  PRO C CD    1 
ATOM   11883 N  N     . SER C 2 247  ? 127.582 172.851 190.637 1.00 138.58 ? 271  SER C N     1 
ATOM   11884 C  CA    . SER C 2 247  ? 126.898 173.783 191.526 1.00 137.05 ? 271  SER C CA    1 
ATOM   11885 C  C     . SER C 2 247  ? 125.513 174.130 190.998 1.00 138.21 ? 271  SER C C     1 
ATOM   11886 O  O     . SER C 2 247  ? 124.554 174.236 191.771 1.00 139.47 ? 271  SER C O     1 
ATOM   11887 C  CB    . SER C 2 247  ? 127.735 175.049 191.705 1.00 135.43 ? 271  SER C CB    1 
ATOM   11888 O  OG    . SER C 2 247  ? 129.011 174.746 192.238 1.00 138.16 ? 271  SER C OG    1 
ATOM   11889 N  N     . ASN C 2 248  ? 125.391 174.319 189.681 1.00 136.30 ? 272  ASN C N     1 
ATOM   11890 C  CA    . ASN C 2 248  ? 124.089 174.620 189.096 1.00 135.68 ? 272  ASN C CA    1 
ATOM   11891 C  C     . ASN C 2 248  ? 123.112 173.471 189.303 1.00 136.67 ? 272  ASN C C     1 
ATOM   11892 O  O     . ASN C 2 248  ? 121.942 173.696 189.636 1.00 140.33 ? 272  ASN C O     1 
ATOM   11893 C  CB    . ASN C 2 248  ? 124.244 174.938 187.609 1.00 138.56 ? 272  ASN C CB    1 
ATOM   11894 C  CG    . ASN C 2 248  ? 125.001 176.228 187.366 1.00 140.59 ? 272  ASN C CG    1 
ATOM   11895 O  OD1   . ASN C 2 248  ? 125.621 176.777 188.276 1.00 141.63 ? 272  ASN C OD1   1 
ATOM   11896 N  ND2   . ASN C 2 248  ? 124.954 176.720 186.134 1.00 136.94 ? 272  ASN C ND2   1 
ATOM   11897 N  N     . PHE C 2 249  ? 123.567 172.235 189.109 1.00 128.31 ? 273  PHE C N     1 
ATOM   11898 C  CA    . PHE C 2 249  ? 122.730 171.081 189.407 1.00 133.25 ? 273  PHE C CA    1 
ATOM   11899 C  C     . PHE C 2 249  ? 122.395 171.050 190.891 1.00 133.08 ? 273  PHE C C     1 
ATOM   11900 O  O     . PHE C 2 249  ? 123.269 171.241 191.741 1.00 137.61 ? 273  PHE C O     1 
ATOM   11901 C  CB    . PHE C 2 249  ? 123.436 169.790 188.998 1.00 132.53 ? 273  PHE C CB    1 
ATOM   11902 C  CG    . PHE C 2 249  ? 123.342 169.487 187.534 1.00 130.85 ? 273  PHE C CG    1 
ATOM   11903 C  CD1   . PHE C 2 249  ? 124.166 170.128 186.627 1.00 133.28 ? 273  PHE C CD1   1 
ATOM   11904 C  CD2   . PHE C 2 249  ? 122.434 168.555 187.066 1.00 129.77 ? 273  PHE C CD2   1 
ATOM   11905 C  CE1   . PHE C 2 249  ? 124.082 169.848 185.281 1.00 134.72 ? 273  PHE C CE1   1 
ATOM   11906 C  CE2   . PHE C 2 249  ? 122.346 168.271 185.720 1.00 131.56 ? 273  PHE C CE2   1 
ATOM   11907 C  CZ    . PHE C 2 249  ? 123.171 168.918 184.826 1.00 133.68 ? 273  PHE C CZ    1 
ATOM   11908 N  N     . SER C 2 250  ? 121.124 170.810 191.204 1.00 122.11 ? 274  SER C N     1 
ATOM   11909 C  CA    . SER C 2 250  ? 120.682 170.860 192.590 1.00 122.16 ? 274  SER C CA    1 
ATOM   11910 C  C     . SER C 2 250  ? 119.700 169.741 192.904 1.00 125.02 ? 274  SER C C     1 
ATOM   11911 O  O     . SER C 2 250  ? 119.449 168.870 192.066 1.00 126.38 ? 274  SER C O     1 
ATOM   11912 C  CB    . SER C 2 250  ? 120.050 172.218 192.893 1.00 121.55 ? 274  SER C CB    1 
ATOM   11913 O  OG    . SER C 2 250  ? 120.941 173.272 192.575 1.00 125.60 ? 274  SER C OG    1 
ATOM   11914 N  N     . SER C 2 251  ? 119.146 169.759 194.113 1.00 135.18 ? 275  SER C N     1 
ATOM   11915 C  CA    . SER C 2 251  ? 118.175 168.761 194.532 1.00 134.25 ? 275  SER C CA    1 
ATOM   11916 C  C     . SER C 2 251  ? 117.363 169.332 195.683 1.00 134.83 ? 275  SER C C     1 
ATOM   11917 O  O     . SER C 2 251  ? 117.780 170.282 196.349 1.00 133.68 ? 275  SER C O     1 
ATOM   11918 C  CB    . SER C 2 251  ? 118.855 167.452 194.945 1.00 133.23 ? 275  SER C CB    1 
ATOM   11919 O  OG    . SER C 2 251  ? 117.903 166.503 195.390 1.00 135.55 ? 275  SER C OG    1 
ATOM   11920 N  N     . SER C 2 252  ? 116.193 168.739 195.906 1.00 148.40 ? 276  SER C N     1 
ATOM   11921 C  CA    . SER C 2 252  ? 115.311 169.183 196.975 1.00 148.67 ? 276  SER C CA    1 
ATOM   11922 C  C     . SER C 2 252  ? 114.330 168.068 197.298 1.00 148.77 ? 276  SER C C     1 
ATOM   11923 O  O     . SER C 2 252  ? 114.133 167.142 196.507 1.00 149.44 ? 276  SER C O     1 
ATOM   11924 C  CB    . SER C 2 252  ? 114.564 170.465 196.593 1.00 148.44 ? 276  SER C CB    1 
ATOM   11925 O  OG    . SER C 2 252  ? 113.663 170.852 197.614 1.00 148.23 ? 276  SER C OG    1 
ATOM   11926 N  N     . ASP C 2 253  ? 113.720 168.169 198.473 1.00 155.95 ? 277  ASP C N     1 
ATOM   11927 C  CA    . ASP C 2 253  ? 112.692 167.236 198.904 1.00 157.13 ? 277  ASP C CA    1 
ATOM   11928 C  C     . ASP C 2 253  ? 111.309 167.832 198.665 1.00 156.72 ? 277  ASP C C     1 
ATOM   11929 O  O     . ASP C 2 253  ? 111.151 169.032 198.432 1.00 158.31 ? 277  ASP C O     1 
ATOM   11930 C  CB    . ASP C 2 253  ? 112.872 166.872 200.380 1.00 156.08 ? 277  ASP C CB    1 
ATOM   11931 C  CG    . ASP C 2 253  ? 114.122 166.054 200.630 1.00 158.77 ? 277  ASP C CG    1 
ATOM   11932 O  OD1   . ASP C 2 253  ? 114.866 165.791 199.662 1.00 157.64 ? 277  ASP C OD1   1 
ATOM   11933 O  OD2   . ASP C 2 253  ? 114.361 165.670 201.794 1.00 159.89 ? 277  ASP C OD2   1 
ATOM   11934 N  N     . CYS C 2 254  ? 110.299 166.970 198.726 1.00 163.12 ? 278  CYS C N     1 
ATOM   11935 C  CA    . CYS C 2 254  ? 108.928 167.386 198.468 1.00 165.29 ? 278  CYS C CA    1 
ATOM   11936 C  C     . CYS C 2 254  ? 107.983 166.317 198.993 1.00 166.29 ? 278  CYS C C     1 
ATOM   11937 O  O     . CYS C 2 254  ? 108.402 165.230 199.399 1.00 167.15 ? 278  CYS C O     1 
ATOM   11938 C  CB    . CYS C 2 254  ? 108.692 167.632 196.976 1.00 164.28 ? 278  CYS C CB    1 
ATOM   11939 S  SG    . CYS C 2 254  ? 108.855 166.149 195.958 1.00 162.57 ? 278  CYS C SG    1 
ATOM   11940 N  N     . GLN C 2 255  ? 106.693 166.643 198.974 1.00 169.19 ? 279  GLN C N     1 
ATOM   11941 C  CA    . GLN C 2 255  ? 105.646 165.715 199.369 1.00 167.99 ? 279  GLN C CA    1 
ATOM   11942 C  C     . GLN C 2 255  ? 104.495 165.806 198.379 1.00 169.23 ? 279  GLN C C     1 
ATOM   11943 O  O     . GLN C 2 255  ? 104.281 166.843 197.746 1.00 169.77 ? 279  GLN C O     1 
ATOM   11944 C  CB    . GLN C 2 255  ? 105.139 165.999 200.790 1.00 166.51 ? 279  GLN C CB    1 
ATOM   11945 C  CG    . GLN C 2 255  ? 105.928 165.304 201.887 1.00 168.18 ? 279  GLN C CG    1 
ATOM   11946 C  CD    . GLN C 2 255  ? 105.631 163.818 201.966 1.00 169.05 ? 279  GLN C CD    1 
ATOM   11947 O  OE1   . GLN C 2 255  ? 104.778 163.303 201.243 1.00 168.57 ? 279  GLN C OE1   1 
ATOM   11948 N  NE2   . GLN C 2 255  ? 106.334 163.121 202.851 1.00 167.83 ? 279  GLN C NE2   1 
ATOM   11949 N  N     . ASP C 2 256  ? 103.759 164.707 198.251 1.00 172.58 ? 280  ASP C N     1 
ATOM   11950 C  CA    . ASP C 2 256  ? 102.595 164.644 197.384 1.00 172.68 ? 280  ASP C CA    1 
ATOM   11951 C  C     . ASP C 2 256  ? 101.320 164.673 198.224 1.00 172.81 ? 280  ASP C C     1 
ATOM   11952 O  O     . ASP C 2 256  ? 101.354 164.744 199.455 1.00 171.32 ? 280  ASP C O     1 
ATOM   11953 C  CB    . ASP C 2 256  ? 102.656 163.398 196.498 1.00 171.12 ? 280  ASP C CB    1 
ATOM   11954 C  CG    . ASP C 2 256  ? 102.996 162.143 197.276 1.00 172.51 ? 280  ASP C CG    1 
ATOM   11955 O  OD1   . ASP C 2 256  ? 103.093 162.219 198.519 1.00 173.55 ? 280  ASP C OD1   1 
ATOM   11956 O  OD2   . ASP C 2 256  ? 103.173 161.080 196.644 1.00 171.81 ? 280  ASP C OD2   1 
ATOM   11957 N  N     . GLU C 2 257  ? 100.175 164.626 197.540 1.00 187.13 ? 281  GLU C N     1 
ATOM   11958 C  CA    . GLU C 2 257  ? 98.894  164.669 198.236 1.00 187.12 ? 281  GLU C CA    1 
ATOM   11959 C  C     . GLU C 2 257  ? 98.696  163.439 199.113 1.00 186.74 ? 281  GLU C C     1 
ATOM   11960 O  O     . GLU C 2 257  ? 98.161  163.541 200.223 1.00 187.64 ? 281  GLU C O     1 
ATOM   11961 C  CB    . GLU C 2 257  ? 97.749  164.802 197.231 1.00 186.02 ? 281  GLU C CB    1 
ATOM   11962 C  CG    . GLU C 2 257  ? 97.697  166.140 196.501 1.00 185.88 ? 281  GLU C CG    1 
ATOM   11963 C  CD    . GLU C 2 257  ? 98.749  166.263 195.415 1.00 186.93 ? 281  GLU C CD    1 
ATOM   11964 O  OE1   . GLU C 2 257  ? 99.320  165.225 195.019 1.00 187.49 ? 281  GLU C OE1   1 
ATOM   11965 O  OE2   . GLU C 2 257  ? 99.008  167.397 194.960 1.00 186.22 ? 281  GLU C OE2   1 
ATOM   11966 N  N     . GLU C 2 258  ? 99.113  162.267 198.628 1.00 177.55 ? 282  GLU C N     1 
ATOM   11967 C  CA    . GLU C 2 258  ? 98.955  161.043 199.408 1.00 178.44 ? 282  GLU C CA    1 
ATOM   11968 C  C     . GLU C 2 258  ? 99.765  161.097 200.697 1.00 177.82 ? 282  GLU C C     1 
ATOM   11969 O  O     . GLU C 2 258  ? 99.284  160.685 201.759 1.00 177.24 ? 282  GLU C O     1 
ATOM   11970 C  CB    . GLU C 2 258  ? 99.362  159.833 198.568 1.00 178.27 ? 282  GLU C CB    1 
ATOM   11971 C  CG    . GLU C 2 258  ? 99.345  158.512 199.322 1.00 179.09 ? 282  GLU C CG    1 
ATOM   11972 C  CD    . GLU C 2 258  ? 97.948  158.084 199.726 1.00 181.01 ? 282  GLU C CD    1 
ATOM   11973 O  OE1   . GLU C 2 258  ? 96.977  158.512 199.068 1.00 180.68 ? 282  GLU C OE1   1 
ATOM   11974 O  OE2   . GLU C 2 258  ? 97.822  157.320 200.705 1.00 180.47 ? 282  GLU C OE2   1 
ATOM   11975 N  N     . GLY C 2 259  ? 100.992 161.605 200.627 1.00 165.23 ? 283  GLY C N     1 
ATOM   11976 C  CA    . GLY C 2 259  ? 101.859 161.642 201.787 1.00 165.13 ? 283  GLY C CA    1 
ATOM   11977 C  C     . GLY C 2 259  ? 103.076 160.757 201.626 1.00 166.84 ? 283  GLY C C     1 
ATOM   11978 O  O     . GLY C 2 259  ? 103.609 160.231 202.608 1.00 164.70 ? 283  GLY C O     1 
ATOM   11979 N  N     . ARG C 2 260  ? 103.526 160.590 200.386 1.00 162.38 ? 284  ARG C N     1 
ATOM   11980 C  CA    . ARG C 2 260  ? 104.656 159.732 200.061 1.00 159.34 ? 284  ARG C CA    1 
ATOM   11981 C  C     . ARG C 2 260  ? 105.891 160.589 199.820 1.00 158.84 ? 284  ARG C C     1 
ATOM   11982 O  O     . ARG C 2 260  ? 105.832 161.576 199.079 1.00 157.64 ? 284  ARG C O     1 
ATOM   11983 C  CB    . ARG C 2 260  ? 104.350 158.880 198.829 1.00 156.50 ? 284  ARG C CB    1 
ATOM   11984 C  CG    . ARG C 2 260  ? 103.092 158.039 198.960 1.00 156.75 ? 284  ARG C CG    1 
ATOM   11985 C  CD    . ARG C 2 260  ? 102.610 157.554 197.604 1.00 157.98 ? 284  ARG C CD    1 
ATOM   11986 N  NE    . ARG C 2 260  ? 102.337 158.664 196.699 1.00 159.41 ? 284  ARG C NE    1 
ATOM   11987 C  CZ    . ARG C 2 260  ? 101.836 158.531 195.479 1.00 158.55 ? 284  ARG C CZ    1 
ATOM   11988 N  NH1   . ARG C 2 260  ? 101.532 157.343 194.982 1.00 158.88 ? 284  ARG C NH1   1 
ATOM   11989 N  NH2   . ARG C 2 260  ? 101.634 159.617 194.738 1.00 157.06 ? 284  ARG C NH2   1 
ATOM   11990 N  N     . LYS C 2 261  ? 107.000 160.212 200.449 1.00 160.59 ? 285  LYS C N     1 
ATOM   11991 C  CA    . LYS C 2 261  ? 108.229 160.983 200.337 1.00 161.91 ? 285  LYS C CA    1 
ATOM   11992 C  C     . LYS C 2 261  ? 108.776 160.934 198.914 1.00 161.58 ? 285  LYS C C     1 
ATOM   11993 O  O     . LYS C 2 261  ? 108.629 159.940 198.199 1.00 161.71 ? 285  LYS C O     1 
ATOM   11994 C  CB    . LYS C 2 261  ? 109.279 160.458 201.316 1.00 161.04 ? 285  LYS C CB    1 
ATOM   11995 C  CG    . LYS C 2 261  ? 109.608 158.985 201.140 1.00 160.42 ? 285  LYS C CG    1 
ATOM   11996 C  CD    . LYS C 2 261  ? 110.742 158.560 202.056 1.00 159.98 ? 285  LYS C CD    1 
ATOM   11997 C  CE    . LYS C 2 261  ? 112.019 159.324 201.744 1.00 162.24 ? 285  LYS C CE    1 
ATOM   11998 N  NZ    . LYS C 2 261  ? 113.148 158.898 202.617 1.00 159.08 ? 285  LYS C NZ    1 
ATOM   11999 N  N     . GLY C 2 262  ? 109.410 162.031 198.507 1.00 148.88 ? 286  GLY C N     1 
ATOM   12000 C  CA    . GLY C 2 262  ? 110.006 162.111 197.189 1.00 146.62 ? 286  GLY C CA    1 
ATOM   12001 C  C     . GLY C 2 262  ? 110.964 163.272 197.034 1.00 145.09 ? 286  GLY C C     1 
ATOM   12002 O  O     . GLY C 2 262  ? 110.817 164.298 197.703 1.00 146.66 ? 286  GLY C O     1 
ATOM   12003 N  N     . ASN C 2 263  ? 111.953 163.121 196.156 1.00 140.68 ? 287  ASN C N     1 
ATOM   12004 C  CA    . ASN C 2 263  ? 112.928 164.165 195.882 1.00 142.76 ? 287  ASN C CA    1 
ATOM   12005 C  C     . ASN C 2 263  ? 112.878 164.547 194.409 1.00 143.68 ? 287  ASN C C     1 
ATOM   12006 O  O     . ASN C 2 263  ? 112.604 163.711 193.543 1.00 149.02 ? 287  ASN C O     1 
ATOM   12007 C  CB    . ASN C 2 263  ? 114.346 163.721 196.253 1.00 142.44 ? 287  ASN C CB    1 
ATOM   12008 C  CG    . ASN C 2 263  ? 114.485 163.384 197.723 1.00 146.15 ? 287  ASN C CG    1 
ATOM   12009 O  OD1   . ASN C 2 263  ? 113.646 162.692 198.296 1.00 148.77 ? 287  ASN C OD1   1 
ATOM   12010 N  ND2   . ASN C 2 263  ? 115.545 163.884 198.346 1.00 143.85 ? 287  ASN C ND2   1 
ATOM   12011 N  N     . LYS C 2 264  ? 113.148 165.819 194.133 1.00 138.88 ? 288  LYS C N     1 
ATOM   12012 C  CA    . LYS C 2 264  ? 113.093 166.355 192.781 1.00 140.15 ? 288  LYS C CA    1 
ATOM   12013 C  C     . LYS C 2 264  ? 114.377 167.106 192.472 1.00 140.98 ? 288  LYS C C     1 
ATOM   12014 O  O     . LYS C 2 264  ? 114.882 167.862 193.307 1.00 142.40 ? 288  LYS C O     1 
ATOM   12015 C  CB    . LYS C 2 264  ? 111.890 167.286 192.601 1.00 142.15 ? 288  LYS C CB    1 
ATOM   12016 C  CG    . LYS C 2 264  ? 110.546 166.608 192.794 1.00 144.06 ? 288  LYS C CG    1 
ATOM   12017 C  CD    . LYS C 2 264  ? 109.403 167.568 192.516 1.00 143.96 ? 288  LYS C CD    1 
ATOM   12018 C  CE    . LYS C 2 264  ? 108.062 166.857 192.556 1.00 142.27 ? 288  LYS C CE    1 
ATOM   12019 N  NZ    . LYS C 2 264  ? 106.936 167.802 192.322 1.00 144.03 ? 288  LYS C NZ    1 
ATOM   12020 N  N     . LEU C 2 265  ? 114.902 166.891 191.270 1.00 138.43 ? 289  LEU C N     1 
ATOM   12021 C  CA    . LEU C 2 265  ? 116.109 167.556 190.807 1.00 135.83 ? 289  LEU C CA    1 
ATOM   12022 C  C     . LEU C 2 265  ? 115.746 168.815 190.030 1.00 132.19 ? 289  LEU C C     1 
ATOM   12023 O  O     . LEU C 2 265  ? 114.716 168.874 189.356 1.00 137.06 ? 289  LEU C O     1 
ATOM   12024 C  CB    . LEU C 2 265  ? 116.946 166.624 189.929 1.00 134.49 ? 289  LEU C CB    1 
ATOM   12025 C  CG    . LEU C 2 265  ? 117.353 165.284 190.546 1.00 137.03 ? 289  LEU C CG    1 
ATOM   12026 C  CD1   . LEU C 2 265  ? 118.307 164.541 189.630 1.00 136.99 ? 289  LEU C CD1   1 
ATOM   12027 C  CD2   . LEU C 2 265  ? 117.972 165.482 191.919 1.00 138.98 ? 289  LEU C CD2   1 
ATOM   12028 N  N     . TYR C 2 266  ? 116.607 169.826 190.132 1.00 132.45 ? 290  TYR C N     1 
ATOM   12029 C  CA    . TYR C 2 266  ? 116.356 171.126 189.509 1.00 133.40 ? 290  TYR C CA    1 
ATOM   12030 C  C     . TYR C 2 266  ? 117.675 171.672 188.973 1.00 134.16 ? 290  TYR C C     1 
ATOM   12031 O  O     . TYR C 2 266  ? 118.520 172.131 189.747 1.00 139.52 ? 290  TYR C O     1 
ATOM   12032 C  CB    . TYR C 2 266  ? 115.730 172.104 190.496 1.00 136.15 ? 290  TYR C CB    1 
ATOM   12033 C  CG    . TYR C 2 266  ? 114.345 171.737 190.978 1.00 136.15 ? 290  TYR C CG    1 
ATOM   12034 C  CD1   . TYR C 2 266  ? 114.168 170.952 192.108 1.00 137.31 ? 290  TYR C CD1   1 
ATOM   12035 C  CD2   . TYR C 2 266  ? 113.215 172.194 190.316 1.00 138.38 ? 290  TYR C CD2   1 
ATOM   12036 C  CE1   . TYR C 2 266  ? 112.906 170.622 192.556 1.00 137.97 ? 290  TYR C CE1   1 
ATOM   12037 C  CE2   . TYR C 2 266  ? 111.948 171.868 190.758 1.00 139.80 ? 290  TYR C CE2   1 
ATOM   12038 C  CZ    . TYR C 2 266  ? 111.800 171.081 191.878 1.00 139.64 ? 290  TYR C CZ    1 
ATOM   12039 O  OH    . TYR C 2 266  ? 110.540 170.753 192.322 1.00 138.32 ? 290  TYR C OH    1 
ATOM   12040 N  N     . TYR C 2 267  ? 117.850 171.623 187.656 1.00 132.56 ? 291  TYR C N     1 
ATOM   12041 C  CA    . TYR C 2 267  ? 118.971 172.311 187.035 1.00 131.07 ? 291  TYR C CA    1 
ATOM   12042 C  C     . TYR C 2 267  ? 118.788 173.821 187.149 1.00 134.04 ? 291  TYR C C     1 
ATOM   12043 O  O     . TYR C 2 267  ? 117.672 174.341 187.083 1.00 141.67 ? 291  TYR C O     1 
ATOM   12044 C  CB    . TYR C 2 267  ? 119.106 171.907 185.567 1.00 131.48 ? 291  TYR C CB    1 
ATOM   12045 C  CG    . TYR C 2 267  ? 120.222 172.621 184.841 1.00 136.25 ? 291  TYR C CG    1 
ATOM   12046 C  CD1   . TYR C 2 267  ? 121.520 172.134 184.873 1.00 138.43 ? 291  TYR C CD1   1 
ATOM   12047 C  CD2   . TYR C 2 267  ? 119.979 173.784 184.123 1.00 141.64 ? 291  TYR C CD2   1 
ATOM   12048 C  CE1   . TYR C 2 267  ? 122.544 172.785 184.212 1.00 139.85 ? 291  TYR C CE1   1 
ATOM   12049 C  CE2   . TYR C 2 267  ? 120.998 174.442 183.460 1.00 142.16 ? 291  TYR C CE2   1 
ATOM   12050 C  CZ    . TYR C 2 267  ? 122.278 173.937 183.508 1.00 140.40 ? 291  TYR C CZ    1 
ATOM   12051 O  OH    . TYR C 2 267  ? 123.296 174.587 182.849 1.00 139.51 ? 291  TYR C OH    1 
ATOM   12052 N  N     . ASN C 2 268  ? 119.902 174.531 187.323 1.00 135.16 ? 292  ASN C N     1 
ATOM   12053 C  CA    . ASN C 2 268  ? 119.868 175.986 187.467 1.00 140.27 ? 292  ASN C CA    1 
ATOM   12054 C  C     . ASN C 2 268  ? 120.064 176.618 186.095 1.00 143.26 ? 292  ASN C C     1 
ATOM   12055 O  O     . ASN C 2 268  ? 121.177 176.963 185.697 1.00 147.44 ? 292  ASN C O     1 
ATOM   12056 C  CB    . ASN C 2 268  ? 120.926 176.460 188.455 1.00 143.14 ? 292  ASN C CB    1 
ATOM   12057 C  CG    . ASN C 2 268  ? 120.891 177.961 188.671 1.00 144.19 ? 292  ASN C CG    1 
ATOM   12058 O  OD1   . ASN C 2 268  ? 119.868 178.607 188.449 1.00 141.04 ? 292  ASN C OD1   1 
ATOM   12059 N  ND2   . ASN C 2 268  ? 122.013 178.524 189.104 1.00 143.75 ? 292  ASN C ND2   1 
ATOM   12060 N  N     . PHE C 2 269  ? 118.964 176.774 185.362 1.00 140.97 ? 293  PHE C N     1 
ATOM   12061 C  CA    . PHE C 2 269  ? 119.002 177.496 184.104 1.00 139.89 ? 293  PHE C CA    1 
ATOM   12062 C  C     . PHE C 2 269  ? 119.249 178.980 184.367 1.00 141.71 ? 293  PHE C C     1 
ATOM   12063 O  O     . PHE C 2 269  ? 118.979 179.478 185.462 1.00 144.65 ? 293  PHE C O     1 
ATOM   12064 C  CB    . PHE C 2 269  ? 117.697 177.296 183.336 1.00 138.64 ? 293  PHE C CB    1 
ATOM   12065 C  CG    . PHE C 2 269  ? 117.632 176.002 182.579 1.00 137.00 ? 293  PHE C CG    1 
ATOM   12066 C  CD1   . PHE C 2 269  ? 118.258 175.874 181.352 1.00 138.64 ? 293  PHE C CD1   1 
ATOM   12067 C  CD2   . PHE C 2 269  ? 116.943 174.918 183.089 1.00 139.99 ? 293  PHE C CD2   1 
ATOM   12068 C  CE1   . PHE C 2 269  ? 118.200 174.687 180.651 1.00 137.84 ? 293  PHE C CE1   1 
ATOM   12069 C  CE2   . PHE C 2 269  ? 116.882 173.728 182.392 1.00 140.37 ? 293  PHE C CE2   1 
ATOM   12070 C  CZ    . PHE C 2 269  ? 117.511 173.612 181.171 1.00 135.99 ? 293  PHE C CZ    1 
ATOM   12071 N  N     . PRO C 2 270  ? 119.784 179.705 183.379 1.00 137.89 ? 294  PRO C N     1 
ATOM   12072 C  CA    . PRO C 2 270  ? 120.077 181.132 183.606 1.00 138.52 ? 294  PRO C CA    1 
ATOM   12073 C  C     . PRO C 2 270  ? 118.861 181.954 183.997 1.00 140.91 ? 294  PRO C C     1 
ATOM   12074 O  O     . PRO C 2 270  ? 118.985 182.878 184.810 1.00 142.33 ? 294  PRO C O     1 
ATOM   12075 C  CB    . PRO C 2 270  ? 120.664 181.585 182.261 1.00 138.19 ? 294  PRO C CB    1 
ATOM   12076 C  CG    . PRO C 2 270  ? 120.209 180.563 181.273 1.00 139.18 ? 294  PRO C CG    1 
ATOM   12077 C  CD    . PRO C 2 270  ? 120.178 179.275 182.028 1.00 138.79 ? 294  PRO C CD    1 
ATOM   12078 N  N     . TRP C 2 271  ? 117.686 181.652 183.443 1.00 139.98 ? 295  TRP C N     1 
ATOM   12079 C  CA    . TRP C 2 271  ? 116.495 182.406 183.815 1.00 140.73 ? 295  TRP C CA    1 
ATOM   12080 C  C     . TRP C 2 271  ? 115.964 182.002 185.184 1.00 139.32 ? 295  TRP C C     1 
ATOM   12081 O  O     . TRP C 2 271  ? 115.414 182.844 185.901 1.00 139.86 ? 295  TRP C O     1 
ATOM   12082 C  CB    . TRP C 2 271  ? 115.403 182.244 182.755 1.00 143.89 ? 295  TRP C CB    1 
ATOM   12083 C  CG    . TRP C 2 271  ? 114.800 180.874 182.680 1.00 144.42 ? 295  TRP C CG    1 
ATOM   12084 C  CD1   . TRP C 2 271  ? 113.820 180.363 183.480 1.00 140.31 ? 295  TRP C CD1   1 
ATOM   12085 C  CD2   . TRP C 2 271  ? 115.122 179.847 181.736 1.00 142.12 ? 295  TRP C CD2   1 
ATOM   12086 N  NE1   . TRP C 2 271  ? 113.521 179.079 183.101 1.00 137.05 ? 295  TRP C NE1   1 
ATOM   12087 C  CE2   . TRP C 2 271  ? 114.306 178.738 182.032 1.00 138.35 ? 295  TRP C CE2   1 
ATOM   12088 C  CE3   . TRP C 2 271  ? 116.024 179.756 180.673 1.00 141.81 ? 295  TRP C CE3   1 
ATOM   12089 C  CZ2   . TRP C 2 271  ? 114.366 177.554 181.304 1.00 139.76 ? 295  TRP C CZ2   1 
ATOM   12090 C  CZ3   . TRP C 2 271  ? 116.082 178.580 179.952 1.00 143.24 ? 295  TRP C CZ3   1 
ATOM   12091 C  CH2   . TRP C 2 271  ? 115.258 177.494 180.270 1.00 143.39 ? 295  TRP C CH2   1 
ATOM   12092 N  N     . GLY C 2 272  ? 116.114 180.739 185.562 1.00 135.82 ? 296  GLY C N     1 
ATOM   12093 C  CA    . GLY C 2 272  ? 115.603 180.291 186.844 1.00 134.92 ? 296  GLY C CA    1 
ATOM   12094 C  C     . GLY C 2 272  ? 115.908 178.827 187.064 1.00 135.45 ? 296  GLY C C     1 
ATOM   12095 O  O     . GLY C 2 272  ? 116.555 178.168 186.244 1.00 137.03 ? 296  GLY C O     1 
ATOM   12096 N  N     . LYS C 2 273  ? 115.421 178.325 188.195 1.00 138.54 ? 297  LYS C N     1 
ATOM   12097 C  CA    . LYS C 2 273  ? 115.652 176.943 188.608 1.00 139.08 ? 297  LYS C CA    1 
ATOM   12098 C  C     . LYS C 2 273  ? 114.536 176.082 188.028 1.00 137.34 ? 297  LYS C C     1 
ATOM   12099 O  O     . LYS C 2 273  ? 113.394 176.131 188.491 1.00 139.61 ? 297  LYS C O     1 
ATOM   12100 C  CB    . LYS C 2 273  ? 115.703 176.849 190.128 1.00 139.17 ? 297  LYS C CB    1 
ATOM   12101 C  CG    . LYS C 2 273  ? 116.397 175.612 190.667 1.00 139.31 ? 297  LYS C CG    1 
ATOM   12102 C  CD    . LYS C 2 273  ? 116.354 175.594 192.186 1.00 140.83 ? 297  LYS C CD    1 
ATOM   12103 C  CE    . LYS C 2 273  ? 117.149 174.436 192.758 1.00 140.56 ? 297  LYS C CE    1 
ATOM   12104 N  NZ    . LYS C 2 273  ? 117.001 174.353 194.236 1.00 140.70 ? 297  LYS C NZ    1 
ATOM   12105 N  N     . GLU C 2 274  ? 114.862 175.293 187.009 1.00 133.92 ? 298  GLU C N     1 
ATOM   12106 C  CA    . GLU C 2 274  ? 113.884 174.458 186.329 1.00 135.02 ? 298  GLU C CA    1 
ATOM   12107 C  C     . GLU C 2 274  ? 114.107 172.984 186.642 1.00 136.35 ? 298  GLU C C     1 
ATOM   12108 O  O     . GLU C 2 274  ? 115.234 172.540 186.870 1.00 141.11 ? 298  GLU C O     1 
ATOM   12109 C  CB    . GLU C 2 274  ? 113.937 174.678 184.818 1.00 138.26 ? 298  GLU C CB    1 
ATOM   12110 C  CG    . GLU C 2 274  ? 113.368 176.011 184.367 1.00 143.95 ? 298  GLU C CG    1 
ATOM   12111 C  CD    . GLU C 2 274  ? 111.854 176.063 184.461 1.00 144.48 ? 298  GLU C CD    1 
ATOM   12112 O  OE1   . GLU C 2 274  ? 111.226 174.995 184.617 1.00 141.07 ? 298  GLU C OE1   1 
ATOM   12113 O  OE2   . GLU C 2 274  ? 111.291 177.175 184.375 1.00 144.42 ? 298  GLU C OE2   1 
ATOM   12114 N  N     . LEU C 2 275  ? 113.012 172.228 186.639 1.00 129.38 ? 299  LEU C N     1 
ATOM   12115 C  CA    . LEU C 2 275  ? 113.049 170.820 187.004 1.00 131.68 ? 299  LEU C CA    1 
ATOM   12116 C  C     . LEU C 2 275  ? 113.475 169.962 185.820 1.00 130.57 ? 299  LEU C C     1 
ATOM   12117 O  O     . LEU C 2 275  ? 113.093 170.222 184.676 1.00 130.50 ? 299  LEU C O     1 
ATOM   12118 C  CB    . LEU C 2 275  ? 111.676 170.375 187.513 1.00 129.15 ? 299  LEU C CB    1 
ATOM   12119 C  CG    . LEU C 2 275  ? 111.475 168.936 187.994 1.00 131.33 ? 299  LEU C CG    1 
ATOM   12120 C  CD1   . LEU C 2 275  ? 110.509 168.913 189.164 1.00 131.29 ? 299  LEU C CD1   1 
ATOM   12121 C  CD2   . LEU C 2 275  ? 110.957 168.047 186.874 1.00 131.02 ? 299  LEU C CD2   1 
ATOM   12122 N  N     . ILE C 2 276  ? 114.276 168.937 186.103 1.00 131.47 ? 300  ILE C N     1 
ATOM   12123 C  CA    . ILE C 2 276  ? 114.669 167.968 185.083 1.00 127.85 ? 300  ILE C CA    1 
ATOM   12124 C  C     . ILE C 2 276  ? 114.441 166.526 185.502 1.00 129.11 ? 300  ILE C C     1 
ATOM   12125 O  O     . ILE C 2 276  ? 114.394 165.639 184.630 1.00 133.26 ? 300  ILE C O     1 
ATOM   12126 C  CB    . ILE C 2 276  ? 116.144 168.174 184.676 1.00 130.78 ? 300  ILE C CB    1 
ATOM   12127 C  CG1   . ILE C 2 276  ? 117.052 168.069 185.900 1.00 134.96 ? 300  ILE C CG1   1 
ATOM   12128 C  CG2   . ILE C 2 276  ? 116.329 169.509 183.976 1.00 132.08 ? 300  ILE C CG2   1 
ATOM   12129 C  CD1   . ILE C 2 276  ? 118.520 168.221 185.582 1.00 133.73 ? 300  ILE C CD1   1 
ATOM   12130 N  N     . GLU C 2 277  ? 114.294 166.221 186.789 1.00 131.75 ? 301  GLU C N     1 
ATOM   12131 C  CA    . GLU C 2 277  ? 114.086 164.849 187.227 1.00 133.70 ? 301  GLU C CA    1 
ATOM   12132 C  C     . GLU C 2 277  ? 113.288 164.859 188.523 1.00 134.84 ? 301  GLU C C     1 
ATOM   12133 O  O     . GLU C 2 277  ? 113.263 165.854 189.251 1.00 141.63 ? 301  GLU C O     1 
ATOM   12134 C  CB    . GLU C 2 277  ? 115.419 164.111 187.407 1.00 136.59 ? 301  GLU C CB    1 
ATOM   12135 C  CG    . GLU C 2 277  ? 115.292 162.598 187.526 1.00 136.80 ? 301  GLU C CG    1 
ATOM   12136 C  CD    . GLU C 2 277  ? 116.608 161.879 187.319 1.00 141.62 ? 301  GLU C CD    1 
ATOM   12137 O  OE1   . GLU C 2 277  ? 117.633 162.562 187.118 1.00 146.77 ? 301  GLU C OE1   1 
ATOM   12138 O  OE2   . GLU C 2 277  ? 116.616 160.631 187.352 1.00 140.47 ? 301  GLU C OE2   1 
ATOM   12139 N  N     . THR C 2 278  ? 112.636 163.733 188.804 1.00 134.55 ? 302  THR C N     1 
ATOM   12140 C  CA    . THR C 2 278  ? 111.776 163.614 189.974 1.00 135.67 ? 302  THR C CA    1 
ATOM   12141 C  C     . THR C 2 278  ? 111.724 162.159 190.411 1.00 136.15 ? 302  THR C C     1 
ATOM   12142 O  O     . THR C 2 278  ? 111.532 161.268 189.580 1.00 138.29 ? 302  THR C O     1 
ATOM   12143 C  CB    . THR C 2 278  ? 110.366 164.131 189.671 1.00 136.49 ? 302  THR C CB    1 
ATOM   12144 O  OG1   . THR C 2 278  ? 110.410 165.546 189.450 1.00 138.90 ? 302  THR C OG1   1 
ATOM   12145 C  CG2   . THR C 2 278  ? 109.424 163.830 190.821 1.00 134.66 ? 302  THR C CG2   1 
ATOM   12146 N  N     . LEU C 2 279  ? 111.892 161.925 191.711 1.00 140.72 ? 303  LEU C N     1 
ATOM   12147 C  CA    . LEU C 2 279  ? 111.864 160.589 192.291 1.00 139.23 ? 303  LEU C CA    1 
ATOM   12148 C  C     . LEU C 2 279  ? 110.713 160.495 193.282 1.00 142.05 ? 303  LEU C C     1 
ATOM   12149 O  O     . LEU C 2 279  ? 110.604 161.325 194.189 1.00 145.29 ? 303  LEU C O     1 
ATOM   12150 C  CB    . LEU C 2 279  ? 113.186 160.255 192.989 1.00 137.35 ? 303  LEU C CB    1 
ATOM   12151 C  CG    . LEU C 2 279  ? 114.474 160.238 192.160 1.00 140.79 ? 303  LEU C CG    1 
ATOM   12152 C  CD1   . LEU C 2 279  ? 115.068 161.631 192.015 1.00 143.21 ? 303  LEU C CD1   1 
ATOM   12153 C  CD2   . LEU C 2 279  ? 115.488 159.286 192.772 1.00 144.37 ? 303  LEU C CD2   1 
ATOM   12154 N  N     . TRP C 2 280  ? 109.860 159.486 193.110 1.00 150.80 ? 304  TRP C N     1 
ATOM   12155 C  CA    . TRP C 2 280  ? 108.701 159.275 193.968 1.00 150.56 ? 304  TRP C CA    1 
ATOM   12156 C  C     . TRP C 2 280  ? 108.733 157.882 194.577 1.00 149.04 ? 304  TRP C C     1 
ATOM   12157 O  O     . TRP C 2 280  ? 109.064 156.905 193.900 1.00 153.17 ? 304  TRP C O     1 
ATOM   12158 C  CB    . TRP C 2 280  ? 107.388 159.457 193.200 1.00 147.42 ? 304  TRP C CB    1 
ATOM   12159 C  CG    . TRP C 2 280  ? 107.015 160.880 192.998 1.00 148.69 ? 304  TRP C CG    1 
ATOM   12160 C  CD1   . TRP C 2 280  ? 106.924 161.541 191.813 1.00 151.74 ? 304  TRP C CD1   1 
ATOM   12161 C  CD2   . TRP C 2 280  ? 106.694 161.833 194.016 1.00 151.35 ? 304  TRP C CD2   1 
ATOM   12162 N  NE1   . TRP C 2 280  ? 106.559 162.847 192.026 1.00 154.55 ? 304  TRP C NE1   1 
ATOM   12163 C  CE2   . TRP C 2 280  ? 106.413 163.052 193.372 1.00 153.18 ? 304  TRP C CE2   1 
ATOM   12164 C  CE3   . TRP C 2 280  ? 106.614 161.773 195.411 1.00 153.28 ? 304  TRP C CE3   1 
ATOM   12165 C  CZ2   . TRP C 2 280  ? 106.058 164.201 194.073 1.00 154.47 ? 304  TRP C CZ2   1 
ATOM   12166 C  CZ3   . TRP C 2 280  ? 106.263 162.915 196.104 1.00 153.64 ? 304  TRP C CZ3   1 
ATOM   12167 C  CH2   . TRP C 2 280  ? 105.989 164.113 195.435 1.00 154.08 ? 304  TRP C CH2   1 
ATOM   12168 N  N     . ASN C 2 281  ? 108.378 157.801 195.858 1.00 139.17 ? 305  ASN C N     1 
ATOM   12169 C  CA    . ASN C 2 281  ? 108.265 156.526 196.564 1.00 139.12 ? 305  ASN C CA    1 
ATOM   12170 C  C     . ASN C 2 281  ? 106.790 156.139 196.615 1.00 144.45 ? 305  ASN C C     1 
ATOM   12171 O  O     . ASN C 2 281  ? 106.104 156.308 197.623 1.00 148.83 ? 305  ASN C O     1 
ATOM   12172 C  CB    . ASN C 2 281  ? 108.882 156.627 197.956 1.00 141.70 ? 305  ASN C CB    1 
ATOM   12173 C  CG    . ASN C 2 281  ? 108.717 155.353 198.765 1.00 142.59 ? 305  ASN C CG    1 
ATOM   12174 O  OD1   . ASN C 2 281  ? 108.426 154.287 198.223 1.00 139.03 ? 305  ASN C OD1   1 
ATOM   12175 N  ND2   . ASN C 2 281  ? 108.904 155.460 200.074 1.00 145.07 ? 305  ASN C ND2   1 
ATOM   12176 N  N     . LEU C 2 282  ? 106.299 155.615 195.496 1.00 147.17 ? 306  LEU C N     1 
ATOM   12177 C  CA    . LEU C 2 282  ? 104.917 155.168 195.426 1.00 144.38 ? 306  LEU C CA    1 
ATOM   12178 C  C     . LEU C 2 282  ? 104.707 153.940 196.305 1.00 143.67 ? 306  LEU C C     1 
ATOM   12179 O  O     . LEU C 2 282  ? 105.639 153.197 196.620 1.00 149.50 ? 306  LEU C O     1 
ATOM   12180 C  CB    . LEU C 2 282  ? 104.526 154.844 193.985 1.00 144.36 ? 306  LEU C CB    1 
ATOM   12181 C  CG    . LEU C 2 282  ? 104.914 155.855 192.906 1.00 147.50 ? 306  LEU C CG    1 
ATOM   12182 C  CD1   . LEU C 2 282  ? 104.458 155.375 191.539 1.00 145.39 ? 306  LEU C CD1   1 
ATOM   12183 C  CD2   . LEU C 2 282  ? 104.338 157.223 193.217 1.00 148.36 ? 306  LEU C CD2   1 
ATOM   12184 N  N     . GLY C 2 283  ? 103.463 153.732 196.703 1.00 141.90 ? 307  GLY C N     1 
ATOM   12185 C  CA    . GLY C 2 283  ? 103.083 152.578 197.491 1.00 145.10 ? 307  GLY C CA    1 
ATOM   12186 C  C     . GLY C 2 283  ? 102.746 151.385 196.627 1.00 146.92 ? 307  GLY C C     1 
ATOM   12187 O  O     . GLY C 2 283  ? 103.190 151.270 195.481 1.00 143.28 ? 307  GLY C O     1 
ATOM   12188 N  N     . ASP C 2 284  ? 101.950 150.479 197.187 1.00 163.30 ? 308  ASP C N     1 
ATOM   12189 C  CA    . ASP C 2 284  ? 101.479 149.309 196.461 1.00 162.00 ? 308  ASP C CA    1 
ATOM   12190 C  C     . ASP C 2 284  ? 100.120 149.524 195.809 1.00 163.82 ? 308  ASP C C     1 
ATOM   12191 O  O     . ASP C 2 284  ? 99.626  148.619 195.129 1.00 163.60 ? 308  ASP C O     1 
ATOM   12192 C  CB    . ASP C 2 284  ? 101.415 148.098 197.397 1.00 161.61 ? 308  ASP C CB    1 
ATOM   12193 C  CG    . ASP C 2 284  ? 100.597 148.369 198.646 1.00 166.08 ? 308  ASP C CG    1 
ATOM   12194 O  OD1   . ASP C 2 284  ? 100.150 149.520 198.830 1.00 167.68 ? 308  ASP C OD1   1 
ATOM   12195 O  OD2   . ASP C 2 284  ? 100.402 147.430 199.445 1.00 167.04 ? 308  ASP C OD2   1 
ATOM   12196 N  N     . HIS C 2 285  ? 99.506  150.694 195.997 1.00 167.41 ? 309  HIS C N     1 
ATOM   12197 C  CA    . HIS C 2 285  ? 98.196  150.938 195.407 1.00 165.94 ? 309  HIS C CA    1 
ATOM   12198 C  C     . HIS C 2 285  ? 98.272  151.054 193.890 1.00 167.04 ? 309  HIS C C     1 
ATOM   12199 O  O     . HIS C 2 285  ? 97.321  150.677 193.197 1.00 169.05 ? 309  HIS C O     1 
ATOM   12200 C  CB    . HIS C 2 285  ? 97.565  152.191 196.015 1.00 166.45 ? 309  HIS C CB    1 
ATOM   12201 C  CG    . HIS C 2 285  ? 98.420  153.415 195.913 1.00 168.75 ? 309  HIS C CG    1 
ATOM   12202 N  ND1   . HIS C 2 285  ? 99.482  153.654 196.758 1.00 170.11 ? 309  HIS C ND1   1 
ATOM   12203 C  CD2   . HIS C 2 285  ? 98.358  154.477 195.076 1.00 169.29 ? 309  HIS C CD2   1 
ATOM   12204 C  CE1   . HIS C 2 285  ? 100.044 154.807 196.440 1.00 170.29 ? 309  HIS C CE1   1 
ATOM   12205 N  NE2   . HIS C 2 285  ? 99.381  155.326 195.423 1.00 170.60 ? 309  HIS C NE2   1 
ATOM   12206 N  N     . GLU C 2 286  ? 99.386  151.563 193.355 1.00 165.06 ? 310  GLU C N     1 
ATOM   12207 C  CA    . GLU C 2 286  ? 99.557  151.581 191.905 1.00 165.36 ? 310  GLU C CA    1 
ATOM   12208 C  C     . GLU C 2 286  ? 99.549  150.174 191.327 1.00 164.89 ? 310  GLU C C     1 
ATOM   12209 O  O     . GLU C 2 286  ? 99.120  149.975 190.185 1.00 164.43 ? 310  GLU C O     1 
ATOM   12210 C  CB    . GLU C 2 286  ? 100.854 152.294 191.523 1.00 162.64 ? 310  GLU C CB    1 
ATOM   12211 C  CG    . GLU C 2 286  ? 100.711 153.790 191.323 1.00 163.16 ? 310  GLU C CG    1 
ATOM   12212 C  CD    . GLU C 2 286  ? 100.616 154.544 192.630 1.00 165.63 ? 310  GLU C CD    1 
ATOM   12213 O  OE1   . GLU C 2 286  ? 101.039 153.989 193.665 1.00 167.11 ? 310  GLU C OE1   1 
ATOM   12214 O  OE2   . GLU C 2 286  ? 100.119 155.689 192.623 1.00 162.55 ? 310  GLU C OE2   1 
ATOM   12215 N  N     . LEU C 2 287  ? 100.021 149.192 192.092 1.00 160.00 ? 311  LEU C N     1 
ATOM   12216 C  CA    . LEU C 2 287  ? 100.007 147.805 191.649 1.00 159.64 ? 311  LEU C CA    1 
ATOM   12217 C  C     . LEU C 2 287  ? 98.709  147.095 192.000 1.00 159.53 ? 311  LEU C C     1 
ATOM   12218 O  O     . LEU C 2 287  ? 98.296  146.182 191.276 1.00 160.22 ? 311  LEU C O     1 
ATOM   12219 C  CB    . LEU C 2 287  ? 101.192 147.049 192.258 1.00 156.00 ? 311  LEU C CB    1 
ATOM   12220 C  CG    . LEU C 2 287  ? 101.460 145.632 191.752 1.00 154.95 ? 311  LEU C CG    1 
ATOM   12221 C  CD1   . LEU C 2 287  ? 101.784 145.647 190.269 1.00 155.49 ? 311  LEU C CD1   1 
ATOM   12222 C  CD2   . LEU C 2 287  ? 102.586 144.991 192.544 1.00 155.69 ? 311  LEU C CD2   1 
ATOM   12223 N  N     . LEU C 2 288  ? 98.050  147.496 193.090 1.00 166.84 ? 312  LEU C N     1 
ATOM   12224 C  CA    . LEU C 2 288  ? 96.795  146.860 193.476 1.00 168.61 ? 312  LEU C CA    1 
ATOM   12225 C  C     . LEU C 2 288  ? 95.626  147.312 192.608 1.00 169.92 ? 312  LEU C C     1 
ATOM   12226 O  O     . LEU C 2 288  ? 94.716  146.518 192.347 1.00 170.41 ? 312  LEU C O     1 
ATOM   12227 C  CB    . LEU C 2 288  ? 96.494  147.136 194.950 1.00 170.12 ? 312  LEU C CB    1 
ATOM   12228 C  CG    . LEU C 2 288  ? 97.394  146.422 195.960 1.00 168.49 ? 312  LEU C CG    1 
ATOM   12229 C  CD1   . LEU C 2 288  ? 96.952  146.719 197.384 1.00 166.91 ? 312  LEU C CD1   1 
ATOM   12230 C  CD2   . LEU C 2 288  ? 97.409  144.924 195.700 1.00 166.70 ? 312  LEU C CD2   1 
ATOM   12231 N  N     . HIS C 2 289  ? 95.623  148.573 192.165 1.00 174.71 ? 313  HIS C N     1 
ATOM   12232 C  CA    . HIS C 2 289  ? 94.557  149.042 191.284 1.00 172.96 ? 313  HIS C CA    1 
ATOM   12233 C  C     . HIS C 2 289  ? 94.563  148.285 189.962 1.00 172.98 ? 313  HIS C C     1 
ATOM   12234 O  O     . HIS C 2 289  ? 93.503  147.913 189.446 1.00 174.00 ? 313  HIS C O     1 
ATOM   12235 C  CB    . HIS C 2 289  ? 94.697  150.545 191.041 1.00 172.77 ? 313  HIS C CB    1 
ATOM   12236 C  CG    . HIS C 2 289  ? 94.332  151.386 192.224 1.00 175.93 ? 313  HIS C CG    1 
ATOM   12237 N  ND1   . HIS C 2 289  ? 95.070  151.396 193.388 1.00 177.66 ? 313  HIS C ND1   1 
ATOM   12238 C  CD2   . HIS C 2 289  ? 93.306  152.247 192.423 1.00 175.13 ? 313  HIS C CD2   1 
ATOM   12239 C  CE1   . HIS C 2 289  ? 94.515  152.227 194.252 1.00 175.82 ? 313  HIS C CE1   1 
ATOM   12240 N  NE2   . HIS C 2 289  ? 93.442  152.756 193.692 1.00 175.52 ? 313  HIS C NE2   1 
ATOM   12241 N  N     . MET C 2 290  ? 95.749  148.053 189.396 1.00 165.41 ? 314  MET C N     1 
ATOM   12242 C  CA    . MET C 2 290  ? 95.848  147.304 188.150 1.00 165.37 ? 314  MET C CA    1 
ATOM   12243 C  C     . MET C 2 290  ? 95.570  145.820 188.338 1.00 164.81 ? 314  MET C C     1 
ATOM   12244 O  O     . MET C 2 290  ? 95.217  145.142 187.368 1.00 166.74 ? 314  MET C O     1 
ATOM   12245 C  CB    . MET C 2 290  ? 97.231  147.498 187.530 1.00 164.85 ? 314  MET C CB    1 
ATOM   12246 C  CG    . MET C 2 290  ? 97.484  148.900 187.015 1.00 166.65 ? 314  MET C CG    1 
ATOM   12247 S  SD    . MET C 2 290  ? 99.145  149.079 186.351 1.00 172.97 ? 314  MET C SD    1 
ATOM   12248 C  CE    . MET C 2 290  ? 99.256  147.598 185.354 1.00 166.62 ? 314  MET C CE    1 
ATOM   12249 N  N     . TYR C 2 291  ? 95.723  145.300 189.554 1.00 163.38 ? 315  TYR C N     1 
ATOM   12250 C  CA    . TYR C 2 291  ? 95.490  143.888 189.851 1.00 165.57 ? 315  TYR C CA    1 
ATOM   12251 C  C     . TYR C 2 291  ? 94.542  143.795 191.039 1.00 167.44 ? 315  TYR C C     1 
ATOM   12252 O  O     . TYR C 2 291  ? 94.973  143.565 192.177 1.00 168.03 ? 315  TYR C O     1 
ATOM   12253 C  CB    . TYR C 2 291  ? 96.803  143.157 190.129 1.00 165.85 ? 315  TYR C CB    1 
ATOM   12254 C  CG    . TYR C 2 291  ? 97.762  143.156 188.961 1.00 166.89 ? 315  TYR C CG    1 
ATOM   12255 C  CD1   . TYR C 2 291  ? 97.680  142.185 187.972 1.00 165.98 ? 315  TYR C CD1   1 
ATOM   12256 C  CD2   . TYR C 2 291  ? 98.748  144.126 188.846 1.00 166.88 ? 315  TYR C CD2   1 
ATOM   12257 C  CE1   . TYR C 2 291  ? 98.553  142.181 186.903 1.00 166.48 ? 315  TYR C CE1   1 
ATOM   12258 C  CE2   . TYR C 2 291  ? 99.627  144.129 187.780 1.00 165.00 ? 315  TYR C CE2   1 
ATOM   12259 C  CZ    . TYR C 2 291  ? 99.524  143.154 186.812 1.00 164.91 ? 315  TYR C CZ    1 
ATOM   12260 O  OH    . TYR C 2 291  ? 100.395 143.151 185.748 1.00 163.11 ? 315  TYR C OH    1 
ATOM   12261 N  N     . PRO C 2 292  ? 93.241  143.977 190.811 1.00 170.51 ? 316  PRO C N     1 
ATOM   12262 C  CA    . PRO C 2 292  ? 92.276  143.929 191.921 1.00 170.16 ? 316  PRO C CA    1 
ATOM   12263 C  C     . PRO C 2 292  ? 92.131  142.509 192.449 1.00 169.39 ? 316  PRO C C     1 
ATOM   12264 O  O     . PRO C 2 292  ? 91.703  141.606 191.727 1.00 169.18 ? 316  PRO C O     1 
ATOM   12265 C  CB    . PRO C 2 292  ? 90.973  144.432 191.285 1.00 168.94 ? 316  PRO C CB    1 
ATOM   12266 C  CG    . PRO C 2 292  ? 91.385  145.084 189.994 1.00 168.31 ? 316  PRO C CG    1 
ATOM   12267 C  CD    . PRO C 2 292  ? 92.595  144.337 189.540 1.00 169.07 ? 316  PRO C CD    1 
ATOM   12268 N  N     . GLY C 2 293  ? 92.492  142.316 193.714 1.00 168.83 ? 317  GLY C N     1 
ATOM   12269 C  CA    . GLY C 2 293  ? 92.367  141.019 194.347 1.00 169.20 ? 317  GLY C CA    1 
ATOM   12270 C  C     . GLY C 2 293  ? 93.408  140.023 193.881 1.00 171.15 ? 317  GLY C C     1 
ATOM   12271 O  O     . GLY C 2 293  ? 94.194  140.318 192.975 1.00 171.50 ? 317  GLY C O     1 
ATOM   12272 N  N     . ASN C 2 294  ? 93.411  138.838 194.489 1.00 170.24 ? 318  ASN C N     1 
ATOM   12273 C  CA    . ASN C 2 294  ? 94.344  137.761 194.158 1.00 170.10 ? 318  ASN C CA    1 
ATOM   12274 C  C     . ASN C 2 294  ? 95.790  138.260 194.195 1.00 171.46 ? 318  ASN C C     1 
ATOM   12275 O  O     . ASN C 2 294  ? 96.500  138.291 193.189 1.00 172.21 ? 318  ASN C O     1 
ATOM   12276 C  CB    . ASN C 2 294  ? 94.002  137.143 192.799 1.00 169.19 ? 318  ASN C CB    1 
ATOM   12277 C  CG    . ASN C 2 294  ? 94.762  135.858 192.535 1.00 169.67 ? 318  ASN C CG    1 
ATOM   12278 O  OD1   . ASN C 2 294  ? 95.301  135.242 193.455 1.00 168.92 ? 318  ASN C OD1   1 
ATOM   12279 N  ND2   . ASN C 2 294  ? 94.807  135.446 191.274 1.00 169.59 ? 318  ASN C ND2   1 
ATOM   12280 N  N     . VAL C 2 295  ? 96.216  138.655 195.394 1.00 164.55 ? 319  VAL C N     1 
ATOM   12281 C  CA    . VAL C 2 295  ? 97.552  139.202 195.611 1.00 164.30 ? 319  VAL C CA    1 
ATOM   12282 C  C     . VAL C 2 295  ? 98.591  138.089 195.593 1.00 163.23 ? 319  VAL C C     1 
ATOM   12283 O  O     . VAL C 2 295  ? 99.784  138.340 195.796 1.00 164.14 ? 319  VAL C O     1 
ATOM   12284 C  CB    . VAL C 2 295  ? 97.619  139.987 196.933 1.00 162.50 ? 319  VAL C CB    1 
ATOM   12285 C  CG1   . VAL C 2 295  ? 96.616  141.126 196.921 1.00 161.86 ? 319  VAL C CG1   1 
ATOM   12286 C  CG2   . VAL C 2 295  ? 97.368  139.060 198.111 1.00 161.78 ? 319  VAL C CG2   1 
ATOM   12287 N  N     . SER C 2 296  ? 98.145  136.852 195.362 1.00 164.26 ? 320  SER C N     1 
ATOM   12288 C  CA    . SER C 2 296  ? 99.072  135.725 195.323 1.00 163.90 ? 320  SER C CA    1 
ATOM   12289 C  C     . SER C 2 296  ? 100.084 135.876 194.195 1.00 166.23 ? 320  SER C C     1 
ATOM   12290 O  O     . SER C 2 296  ? 101.271 135.580 194.373 1.00 167.54 ? 320  SER C O     1 
ATOM   12291 C  CB    . SER C 2 296  ? 98.299  134.417 195.175 1.00 164.51 ? 320  SER C CB    1 
ATOM   12292 O  OG    . SER C 2 296  ? 99.184  133.318 195.053 1.00 165.79 ? 320  SER C OG    1 
ATOM   12293 N  N     . LYS C 2 297  ? 99.635  136.333 193.024 1.00 168.41 ? 321  LYS C N     1 
ATOM   12294 C  CA    . LYS C 2 297  ? 100.544 136.514 191.899 1.00 170.00 ? 321  LYS C CA    1 
ATOM   12295 C  C     . LYS C 2 297  ? 101.456 137.721 192.074 1.00 168.43 ? 321  LYS C C     1 
ATOM   12296 O  O     . LYS C 2 297  ? 102.447 137.842 191.346 1.00 167.48 ? 321  LYS C O     1 
ATOM   12297 C  CB    . LYS C 2 297  ? 99.752  136.649 190.598 1.00 167.73 ? 321  LYS C CB    1 
ATOM   12298 C  CG    . LYS C 2 297  ? 98.839  135.471 190.299 1.00 168.85 ? 321  LYS C CG    1 
ATOM   12299 C  CD    . LYS C 2 297  ? 99.626  134.176 190.166 1.00 169.36 ? 321  LYS C CD    1 
ATOM   12300 C  CE    . LYS C 2 297  ? 98.707  133.001 189.862 1.00 168.98 ? 321  LYS C CE    1 
ATOM   12301 N  NZ    . LYS C 2 297  ? 99.459  131.721 189.726 1.00 166.56 ? 321  LYS C NZ    1 
ATOM   12302 N  N     . LEU C 2 298  ? 101.150 138.611 193.014 1.00 155.83 ? 322  LEU C N     1 
ATOM   12303 C  CA    . LEU C 2 298  ? 101.925 139.826 193.223 1.00 154.17 ? 322  LEU C CA    1 
ATOM   12304 C  C     . LEU C 2 298  ? 102.974 139.690 194.319 1.00 158.73 ? 322  LEU C C     1 
ATOM   12305 O  O     . LEU C 2 298  ? 103.640 140.679 194.643 1.00 157.06 ? 322  LEU C O     1 
ATOM   12306 C  CB    . LEU C 2 298  ? 100.989 140.991 193.556 1.00 151.33 ? 322  LEU C CB    1 
ATOM   12307 C  CG    . LEU C 2 298  ? 99.795  141.186 192.621 1.00 153.68 ? 322  LEU C CG    1 
ATOM   12308 C  CD1   . LEU C 2 298  ? 98.973  142.393 193.044 1.00 154.83 ? 322  LEU C CD1   1 
ATOM   12309 C  CD2   . LEU C 2 298  ? 100.259 141.325 191.181 1.00 155.67 ? 322  LEU C CD2   1 
ATOM   12310 N  N     . HIS C 2 299  ? 103.139 138.503 194.895 1.00 163.92 ? 323  HIS C N     1 
ATOM   12311 C  CA    . HIS C 2 299  ? 104.084 138.322 195.984 1.00 159.21 ? 323  HIS C CA    1 
ATOM   12312 C  C     . HIS C 2 299  ? 105.524 138.382 195.480 1.00 158.11 ? 323  HIS C C     1 
ATOM   12313 O  O     . HIS C 2 299  ? 105.813 138.159 194.301 1.00 159.41 ? 323  HIS C O     1 
ATOM   12314 C  CB    . HIS C 2 299  ? 103.838 136.989 196.690 1.00 159.93 ? 323  HIS C CB    1 
ATOM   12315 C  CG    . HIS C 2 299  ? 102.620 136.981 197.559 1.00 159.83 ? 323  HIS C CG    1 
ATOM   12316 N  ND1   . HIS C 2 299  ? 102.008 135.817 197.973 1.00 160.16 ? 323  HIS C ND1   1 
ATOM   12317 C  CD2   . HIS C 2 299  ? 101.903 137.995 198.099 1.00 159.80 ? 323  HIS C CD2   1 
ATOM   12318 C  CE1   . HIS C 2 299  ? 100.965 136.114 198.726 1.00 161.82 ? 323  HIS C CE1   1 
ATOM   12319 N  NE2   . HIS C 2 299  ? 100.879 137.429 198.819 1.00 161.57 ? 323  HIS C NE2   1 
ATOM   12320 N  N     . GLY C 2 300  ? 106.434 138.689 196.401 1.00 156.91 ? 324  GLY C N     1 
ATOM   12321 C  CA    . GLY C 2 300  ? 107.854 138.677 196.110 1.00 158.49 ? 324  GLY C CA    1 
ATOM   12322 C  C     . GLY C 2 300  ? 108.580 137.588 196.872 1.00 159.02 ? 324  GLY C C     1 
ATOM   12323 O  O     . GLY C 2 300  ? 107.946 136.670 197.399 1.00 160.29 ? 324  GLY C O     1 
ATOM   12324 N  N     . ARG C 2 301  ? 109.905 137.670 196.938 1.00 155.45 ? 325  ARG C N     1 
ATOM   12325 C  CA    . ARG C 2 301  ? 110.705 136.701 197.682 1.00 154.43 ? 325  ARG C CA    1 
ATOM   12326 C  C     . ARG C 2 301  ? 111.777 137.425 198.492 1.00 156.16 ? 325  ARG C C     1 
ATOM   12327 O  O     . ARG C 2 301  ? 112.953 137.060 198.484 1.00 157.49 ? 325  ARG C O     1 
ATOM   12328 C  CB    . ARG C 2 301  ? 111.322 135.660 196.750 1.00 153.62 ? 325  ARG C CB    1 
ATOM   12329 C  CG    . ARG C 2 301  ? 111.786 134.394 197.454 1.00 154.21 ? 325  ARG C CG    1 
ATOM   12330 C  CD    . ARG C 2 301  ? 112.535 133.470 196.512 1.00 154.23 ? 325  ARG C CD    1 
ATOM   12331 N  NE    . ARG C 2 301  ? 111.661 132.884 195.504 1.00 157.49 ? 325  ARG C NE    1 
ATOM   12332 C  CZ    . ARG C 2 301  ? 112.053 131.994 194.603 1.00 157.28 ? 325  ARG C CZ    1 
ATOM   12333 N  NH1   . ARG C 2 301  ? 113.305 131.569 194.551 1.00 154.77 ? 325  ARG C NH1   1 
ATOM   12334 N  NH2   . ARG C 2 301  ? 111.167 131.519 193.732 1.00 156.34 ? 325  ARG C NH2   1 
ATOM   12335 N  N     . ASP C 2 302  ? 111.377 138.485 199.193 1.00 168.09 ? 326  ASP C N     1 
ATOM   12336 C  CA    . ASP C 2 302  ? 112.281 139.142 200.128 1.00 167.29 ? 326  ASP C CA    1 
ATOM   12337 C  C     . ASP C 2 302  ? 112.655 138.164 201.232 1.00 169.54 ? 326  ASP C C     1 
ATOM   12338 O  O     . ASP C 2 302  ? 111.822 137.835 202.083 1.00 169.89 ? 326  ASP C O     1 
ATOM   12339 C  CB    . ASP C 2 302  ? 111.636 140.399 200.715 1.00 167.21 ? 326  ASP C CB    1 
ATOM   12340 C  CG    . ASP C 2 302  ? 112.537 141.109 201.707 1.00 167.73 ? 326  ASP C CG    1 
ATOM   12341 O  OD1   . ASP C 2 302  ? 113.766 140.894 201.662 1.00 170.71 ? 326  ASP C OD1   1 
ATOM   12342 O  OD2   . ASP C 2 302  ? 112.014 141.879 202.539 1.00 164.30 ? 326  ASP C OD2   1 
ATOM   12343 N  N     . GLY C 2 303  ? 113.902 137.703 201.234 1.00 163.24 ? 327  GLY C N     1 
ATOM   12344 C  CA    . GLY C 2 303  ? 114.272 136.636 202.148 1.00 162.06 ? 327  GLY C CA    1 
ATOM   12345 C  C     . GLY C 2 303  ? 113.487 135.382 201.828 1.00 162.83 ? 327  GLY C C     1 
ATOM   12346 O  O     . GLY C 2 303  ? 113.479 134.897 200.692 1.00 160.85 ? 327  GLY C O     1 
ATOM   12347 N  N     . ARG C 2 304  ? 112.812 134.842 202.841 1.00 173.03 ? 328  ARG C N     1 
ATOM   12348 C  CA    . ARG C 2 304  ? 111.920 133.707 202.650 1.00 173.25 ? 328  ARG C CA    1 
ATOM   12349 C  C     . ARG C 2 304  ? 110.453 134.109 202.620 1.00 173.35 ? 328  ARG C C     1 
ATOM   12350 O  O     . ARG C 2 304  ? 109.647 133.429 201.975 1.00 173.51 ? 328  ARG C O     1 
ATOM   12351 C  CB    . ARG C 2 304  ? 112.142 132.668 203.754 1.00 173.14 ? 328  ARG C CB    1 
ATOM   12352 C  CG    . ARG C 2 304  ? 111.446 131.339 203.516 1.00 173.14 ? 328  ARG C CG    1 
ATOM   12353 C  CD    . ARG C 2 304  ? 111.851 130.313 204.559 1.00 173.83 ? 328  ARG C CD    1 
ATOM   12354 N  NE    . ARG C 2 304  ? 113.286 130.055 204.538 1.00 175.00 ? 328  ARG C NE    1 
ATOM   12355 C  CZ    . ARG C 2 304  ? 113.905 129.197 205.336 1.00 175.30 ? 328  ARG C CZ    1 
ATOM   12356 N  NH1   . ARG C 2 304  ? 113.243 128.491 206.238 1.00 174.74 ? 328  ARG C NH1   1 
ATOM   12357 N  NH2   . ARG C 2 304  ? 115.221 129.043 205.228 1.00 173.34 ? 328  ARG C NH2   1 
ATOM   12358 N  N     . LYS C 2 305  ? 110.092 135.199 203.290 1.00 169.16 ? 329  LYS C N     1 
ATOM   12359 C  CA    . LYS C 2 305  ? 108.721 135.682 203.270 1.00 170.39 ? 329  LYS C CA    1 
ATOM   12360 C  C     . LYS C 2 305  ? 108.396 136.321 201.922 1.00 169.89 ? 329  LYS C C     1 
ATOM   12361 O  O     . LYS C 2 305  ? 109.278 136.763 201.181 1.00 170.15 ? 329  LYS C O     1 
ATOM   12362 C  CB    . LYS C 2 305  ? 108.490 136.689 204.396 1.00 168.67 ? 329  LYS C CB    1 
ATOM   12363 C  CG    . LYS C 2 305  ? 109.357 137.932 204.301 1.00 168.22 ? 329  LYS C CG    1 
ATOM   12364 C  CD    . LYS C 2 305  ? 109.030 138.921 205.407 1.00 167.32 ? 329  LYS C CD    1 
ATOM   12365 C  CE    . LYS C 2 305  ? 109.872 140.181 205.289 1.00 169.21 ? 329  LYS C CE    1 
ATOM   12366 N  NZ    . LYS C 2 305  ? 109.536 141.174 206.347 1.00 168.27 ? 329  LYS C NZ    1 
ATOM   12367 N  N     . ASN C 2 306  ? 107.105 136.363 201.609 1.00 162.81 ? 330  ASN C N     1 
ATOM   12368 C  CA    . ASN C 2 306  ? 106.606 136.943 200.370 1.00 162.43 ? 330  ASN C CA    1 
ATOM   12369 C  C     . ASN C 2 306  ? 105.907 138.260 200.678 1.00 165.02 ? 330  ASN C C     1 
ATOM   12370 O  O     . ASN C 2 306  ? 105.054 138.320 201.569 1.00 166.77 ? 330  ASN C O     1 
ATOM   12371 C  CB    . ASN C 2 306  ? 105.644 135.983 199.667 1.00 162.63 ? 330  ASN C CB    1 
ATOM   12372 C  CG    . ASN C 2 306  ? 106.293 134.658 199.320 1.00 160.60 ? 330  ASN C CG    1 
ATOM   12373 O  OD1   . ASN C 2 306  ? 107.349 134.312 199.847 1.00 158.76 ? 330  ASN C OD1   1 
ATOM   12374 N  ND2   . ASN C 2 306  ? 105.660 133.906 198.428 1.00 161.13 ? 330  ASN C ND2   1 
ATOM   12375 N  N     . VAL C 2 307  ? 106.272 139.311 199.943 1.00 154.08 ? 331  VAL C N     1 
ATOM   12376 C  CA    . VAL C 2 307  ? 105.743 140.649 200.166 1.00 151.68 ? 331  VAL C CA    1 
ATOM   12377 C  C     . VAL C 2 307  ? 105.271 141.229 198.839 1.00 154.26 ? 331  VAL C C     1 
ATOM   12378 O  O     . VAL C 2 307  ? 105.508 140.672 197.767 1.00 156.38 ? 331  VAL C O     1 
ATOM   12379 C  CB    . VAL C 2 307  ? 106.779 141.586 200.820 1.00 150.01 ? 331  VAL C CB    1 
ATOM   12380 C  CG1   . VAL C 2 307  ? 107.170 141.071 202.196 1.00 152.32 ? 331  VAL C CG1   1 
ATOM   12381 C  CG2   . VAL C 2 307  ? 107.999 141.724 199.929 1.00 148.51 ? 331  VAL C CG2   1 
ATOM   12382 N  N     . VAL C 2 308  ? 104.597 142.369 198.930 1.00 143.57 ? 332  VAL C N     1 
ATOM   12383 C  CA    . VAL C 2 308  ? 104.155 143.132 197.766 1.00 143.03 ? 332  VAL C CA    1 
ATOM   12384 C  C     . VAL C 2 308  ? 105.118 144.301 197.587 1.00 140.93 ? 332  VAL C C     1 
ATOM   12385 O  O     . VAL C 2 308  ? 105.180 145.173 198.466 1.00 139.01 ? 332  VAL C O     1 
ATOM   12386 C  CB    . VAL C 2 308  ? 102.711 143.628 197.925 1.00 140.48 ? 332  VAL C CB    1 
ATOM   12387 C  CG1   . VAL C 2 308  ? 102.326 144.513 196.752 1.00 139.24 ? 332  VAL C CG1   1 
ATOM   12388 C  CG2   . VAL C 2 308  ? 101.759 142.449 198.043 1.00 141.39 ? 332  VAL C CG2   1 
ATOM   12389 N  N     . PRO C 2 309  ? 105.880 144.356 196.497 1.00 126.36 ? 333  PRO C N     1 
ATOM   12390 C  CA    . PRO C 2 309  ? 106.924 145.379 196.377 1.00 124.28 ? 333  PRO C CA    1 
ATOM   12391 C  C     . PRO C 2 309  ? 106.352 146.786 196.334 1.00 123.07 ? 333  PRO C C     1 
ATOM   12392 O  O     . PRO C 2 309  ? 105.262 147.025 195.810 1.00 130.71 ? 333  PRO C O     1 
ATOM   12393 C  CB    . PRO C 2 309  ? 107.618 145.021 195.060 1.00 124.93 ? 333  PRO C CB    1 
ATOM   12394 C  CG    . PRO C 2 309  ? 106.593 144.267 194.288 1.00 126.15 ? 333  PRO C CG    1 
ATOM   12395 C  CD    . PRO C 2 309  ? 105.806 143.499 195.302 1.00 127.55 ? 333  PRO C CD    1 
ATOM   12396 N  N     . CYS C 2 310  ? 107.108 147.723 196.899 1.00 125.98 ? 334  CYS C N     1 
ATOM   12397 C  CA    . CYS C 2 310  ? 106.769 149.140 196.874 1.00 128.64 ? 334  CYS C CA    1 
ATOM   12398 C  C     . CYS C 2 310  ? 107.517 149.783 195.713 1.00 129.66 ? 334  CYS C C     1 
ATOM   12399 O  O     . CYS C 2 310  ? 108.734 149.984 195.786 1.00 131.74 ? 334  CYS C O     1 
ATOM   12400 C  CB    . CYS C 2 310  ? 107.119 149.811 198.200 1.00 130.93 ? 334  CYS C CB    1 
ATOM   12401 S  SG    . CYS C 2 310  ? 106.170 149.206 199.616 1.00 145.80 ? 334  CYS C SG    1 
ATOM   12402 N  N     . VAL C 2 311  ? 106.789 150.096 194.641 1.00 132.78 ? 335  VAL C N     1 
ATOM   12403 C  CA    . VAL C 2 311  ? 107.418 150.611 193.432 1.00 130.16 ? 335  VAL C CA    1 
ATOM   12404 C  C     . VAL C 2 311  ? 107.973 152.008 193.682 1.00 127.57 ? 335  VAL C C     1 
ATOM   12405 O  O     . VAL C 2 311  ? 107.470 152.768 194.520 1.00 133.58 ? 335  VAL C O     1 
ATOM   12406 C  CB    . VAL C 2 311  ? 106.419 150.609 192.260 1.00 124.73 ? 335  VAL C CB    1 
ATOM   12407 C  CG1   . VAL C 2 311  ? 105.775 149.243 192.119 1.00 123.47 ? 335  VAL C CG1   1 
ATOM   12408 C  CG2   . VAL C 2 311  ? 105.362 151.679 192.454 1.00 129.49 ? 335  VAL C CG2   1 
ATOM   12409 N  N     . LEU C 2 312  ? 109.032 152.345 192.954 1.00 115.31 ? 336  LEU C N     1 
ATOM   12410 C  CA    . LEU C 2 312  ? 109.638 153.666 192.997 1.00 114.77 ? 336  LEU C CA    1 
ATOM   12411 C  C     . LEU C 2 312  ? 109.657 154.243 191.591 1.00 118.06 ? 336  LEU C C     1 
ATOM   12412 O  O     . LEU C 2 312  ? 110.001 153.547 190.633 1.00 122.74 ? 336  LEU C O     1 
ATOM   12413 C  CB    . LEU C 2 312  ? 111.064 153.616 193.552 1.00 120.16 ? 336  LEU C CB    1 
ATOM   12414 C  CG    . LEU C 2 312  ? 111.314 152.835 194.841 1.00 123.31 ? 336  LEU C CG    1 
ATOM   12415 C  CD1   . LEU C 2 312  ? 112.751 153.019 195.299 1.00 120.81 ? 336  LEU C CD1   1 
ATOM   12416 C  CD2   . LEU C 2 312  ? 110.349 153.257 195.929 1.00 122.40 ? 336  LEU C CD2   1 
ATOM   12417 N  N     . SER C 2 313  ? 109.293 155.513 191.469 1.00 138.57 ? 337  SER C N     1 
ATOM   12418 C  CA    . SER C 2 313  ? 109.244 156.191 190.182 1.00 140.22 ? 337  SER C CA    1 
ATOM   12419 C  C     . SER C 2 313  ? 110.380 157.198 190.102 1.00 137.88 ? 337  SER C C     1 
ATOM   12420 O  O     . SER C 2 313  ? 110.503 158.071 190.965 1.00 146.31 ? 337  SER C O     1 
ATOM   12421 C  CB    . SER C 2 313  ? 107.899 156.892 189.983 1.00 142.26 ? 337  SER C CB    1 
ATOM   12422 O  OG    . SER C 2 313  ? 107.839 157.529 188.720 1.00 145.07 ? 337  SER C OG    1 
ATOM   12423 N  N     . VAL C 2 314  ? 111.206 157.074 189.067 1.00 115.40 ? 338  VAL C N     1 
ATOM   12424 C  CA    . VAL C 2 314  ? 112.334 157.970 188.835 1.00 121.81 ? 338  VAL C CA    1 
ATOM   12425 C  C     . VAL C 2 314  ? 112.277 158.356 187.363 1.00 120.51 ? 338  VAL C C     1 
ATOM   12426 O  O     . VAL C 2 314  ? 112.685 157.576 186.496 1.00 130.79 ? 338  VAL C O     1 
ATOM   12427 C  CB    . VAL C 2 314  ? 113.681 157.325 189.185 1.00 125.64 ? 338  VAL C CB    1 
ATOM   12428 C  CG1   . VAL C 2 314  ? 114.817 158.295 188.914 1.00 125.31 ? 338  VAL C CG1   1 
ATOM   12429 C  CG2   . VAL C 2 314  ? 113.702 156.871 190.637 1.00 120.64 ? 338  VAL C CG2   1 
ATOM   12430 N  N     . ASN C 2 315  ? 111.777 159.554 187.074 1.00 124.39 ? 339  ASN C N     1 
ATOM   12431 C  CA    . ASN C 2 315  ? 111.619 160.031 185.706 1.00 132.51 ? 339  ASN C CA    1 
ATOM   12432 C  C     . ASN C 2 315  ? 112.535 161.221 185.465 1.00 130.72 ? 339  ASN C C     1 
ATOM   12433 O  O     . ASN C 2 315  ? 112.475 162.213 186.197 1.00 135.06 ? 339  ASN C O     1 
ATOM   12434 C  CB    . ASN C 2 315  ? 110.167 160.424 185.421 1.00 134.83 ? 339  ASN C CB    1 
ATOM   12435 C  CG    . ASN C 2 315  ? 109.306 159.238 185.032 1.00 134.82 ? 339  ASN C CG    1 
ATOM   12436 O  OD1   . ASN C 2 315  ? 109.026 159.022 183.853 1.00 128.25 ? 339  ASN C OD1   1 
ATOM   12437 N  ND2   . ASN C 2 315  ? 108.883 158.462 186.022 1.00 138.15 ? 339  ASN C ND2   1 
ATOM   12438 N  N     . GLY C 2 316  ? 113.370 161.122 184.434 1.00 118.94 ? 340  GLY C N     1 
ATOM   12439 C  CA    . GLY C 2 316  ? 114.236 162.215 184.042 1.00 117.48 ? 340  GLY C CA    1 
ATOM   12440 C  C     . GLY C 2 316  ? 114.078 162.564 182.578 1.00 116.77 ? 340  GLY C C     1 
ATOM   12441 O  O     . GLY C 2 316  ? 114.235 161.702 181.709 1.00 122.20 ? 340  GLY C O     1 
ATOM   12442 N  N     . ASP C 2 317  ? 113.771 163.825 182.289 1.00 135.80 ? 341  ASP C N     1 
ATOM   12443 C  CA    . ASP C 2 317  ? 113.478 164.249 180.923 1.00 141.04 ? 341  ASP C CA    1 
ATOM   12444 C  C     . ASP C 2 317  ? 114.777 164.356 180.134 1.00 142.46 ? 341  ASP C C     1 
ATOM   12445 O  O     . ASP C 2 317  ? 115.579 165.267 180.367 1.00 142.07 ? 341  ASP C O     1 
ATOM   12446 C  CB    . ASP C 2 317  ? 112.733 165.579 180.942 1.00 141.26 ? 341  ASP C CB    1 
ATOM   12447 C  CG    . ASP C 2 317  ? 112.158 165.949 179.590 1.00 144.11 ? 341  ASP C CG    1 
ATOM   12448 O  OD1   . ASP C 2 317  ? 112.239 165.122 178.657 1.00 145.74 ? 341  ASP C OD1   1 
ATOM   12449 O  OD2   . ASP C 2 317  ? 111.621 167.069 179.461 1.00 143.07 ? 341  ASP C OD2   1 
ATOM   12450 N  N     . LEU C 2 318  ? 114.989 163.426 179.198 1.00 140.19 ? 342  LEU C N     1 
ATOM   12451 C  CA    . LEU C 2 318  ? 116.228 163.426 178.425 1.00 137.62 ? 342  LEU C CA    1 
ATOM   12452 C  C     . LEU C 2 318  ? 116.350 164.673 177.559 1.00 135.85 ? 342  LEU C C     1 
ATOM   12453 O  O     . LEU C 2 318  ? 117.446 165.218 177.408 1.00 138.21 ? 342  LEU C O     1 
ATOM   12454 C  CB    . LEU C 2 318  ? 116.321 162.165 177.566 1.00 132.58 ? 342  LEU C CB    1 
ATOM   12455 C  CG    . LEU C 2 318  ? 116.570 160.865 178.331 1.00 134.69 ? 342  LEU C CG    1 
ATOM   12456 C  CD1   . LEU C 2 318  ? 116.927 159.735 177.379 1.00 131.60 ? 342  LEU C CD1   1 
ATOM   12457 C  CD2   . LEU C 2 318  ? 117.658 161.057 179.373 1.00 136.96 ? 342  LEU C CD2   1 
ATOM   12458 N  N     . ASP C 2 319  ? 115.245 165.126 176.962 1.00 136.76 ? 343  ASP C N     1 
ATOM   12459 C  CA    . ASP C 2 319  ? 115.292 166.347 176.162 1.00 139.60 ? 343  ASP C CA    1 
ATOM   12460 C  C     . ASP C 2 319  ? 115.607 167.562 177.027 1.00 140.71 ? 343  ASP C C     1 
ATOM   12461 O  O     . ASP C 2 319  ? 116.408 168.425 176.642 1.00 146.83 ? 343  ASP C O     1 
ATOM   12462 C  CB    . ASP C 2 319  ? 113.968 166.539 175.425 1.00 139.74 ? 343  ASP C CB    1 
ATOM   12463 C  CG    . ASP C 2 319  ? 113.604 165.345 174.568 1.00 140.30 ? 343  ASP C CG    1 
ATOM   12464 O  OD1   . ASP C 2 319  ? 114.365 164.355 174.571 1.00 141.09 ? 343  ASP C OD1   1 
ATOM   12465 O  OD2   . ASP C 2 319  ? 112.557 165.396 173.891 1.00 139.55 ? 343  ASP C OD2   1 
ATOM   12466 N  N     . ARG C 2 320  ? 114.987 167.647 178.205 1.00 125.00 ? 344  ARG C N     1 
ATOM   12467 C  CA    . ARG C 2 320  ? 115.327 168.722 179.125 1.00 124.97 ? 344  ARG C CA    1 
ATOM   12468 C  C     . ARG C 2 320  ? 116.762 168.595 179.610 1.00 128.35 ? 344  ARG C C     1 
ATOM   12469 O  O     . ARG C 2 320  ? 117.429 169.609 179.847 1.00 131.78 ? 344  ARG C O     1 
ATOM   12470 C  CB    . ARG C 2 320  ? 114.356 168.728 180.302 1.00 129.68 ? 344  ARG C CB    1 
ATOM   12471 C  CG    . ARG C 2 320  ? 113.768 170.088 180.599 1.00 131.71 ? 344  ARG C CG    1 
ATOM   12472 C  CD    . ARG C 2 320  ? 112.468 169.954 181.355 1.00 130.08 ? 344  ARG C CD    1 
ATOM   12473 N  NE    . ARG C 2 320  ? 111.892 171.253 181.672 1.00 131.07 ? 344  ARG C NE    1 
ATOM   12474 C  CZ    . ARG C 2 320  ? 110.676 171.426 182.169 1.00 133.06 ? 344  ARG C CZ    1 
ATOM   12475 N  NH1   . ARG C 2 320  ? 109.874 170.401 182.407 1.00 131.83 ? 344  ARG C NH1   1 
ATOM   12476 N  NH2   . ARG C 2 320  ? 110.253 172.659 182.431 1.00 135.07 ? 344  ARG C NH2   1 
ATOM   12477 N  N     . GLY C 2 321  ? 117.261 167.366 179.740 1.00 131.88 ? 345  GLY C N     1 
ATOM   12478 C  CA    . GLY C 2 321  ? 118.667 167.183 180.056 1.00 136.21 ? 345  GLY C CA    1 
ATOM   12479 C  C     . GLY C 2 321  ? 119.575 167.698 178.957 1.00 136.07 ? 345  GLY C C     1 
ATOM   12480 O  O     . GLY C 2 321  ? 120.622 168.292 179.223 1.00 136.93 ? 345  GLY C O     1 
ATOM   12481 N  N     . MET C 2 322  ? 119.190 167.460 177.702 1.00 137.96 ? 346  MET C N     1 
ATOM   12482 C  CA    . MET C 2 322  ? 119.926 167.997 176.565 1.00 135.40 ? 346  MET C CA    1 
ATOM   12483 C  C     . MET C 2 322  ? 119.966 169.513 176.626 1.00 134.26 ? 346  MET C C     1 
ATOM   12484 O  O     . MET C 2 322  ? 121.012 170.133 176.411 1.00 140.55 ? 346  MET C O     1 
ATOM   12485 C  CB    . MET C 2 322  ? 119.279 167.539 175.257 1.00 134.17 ? 346  MET C CB    1 
ATOM   12486 C  CG    . MET C 2 322  ? 120.155 166.658 174.396 1.00 136.03 ? 346  MET C CG    1 
ATOM   12487 S  SD    . MET C 2 322  ? 119.583 166.628 172.690 1.00 146.40 ? 346  MET C SD    1 
ATOM   12488 C  CE    . MET C 2 322  ? 119.857 168.332 172.213 1.00 141.86 ? 346  MET C CE    1 
ATOM   12489 N  N     . LEU C 2 323  ? 118.816 170.124 176.916 1.00 134.19 ? 347  LEU C N     1 
ATOM   12490 C  CA    . LEU C 2 323  ? 118.764 171.576 177.045 1.00 137.29 ? 347  LEU C CA    1 
ATOM   12491 C  C     . LEU C 2 323  ? 119.683 172.063 178.158 1.00 141.24 ? 347  LEU C C     1 
ATOM   12492 O  O     . LEU C 2 323  ? 120.422 173.040 177.986 1.00 146.23 ? 347  LEU C O     1 
ATOM   12493 C  CB    . LEU C 2 323  ? 117.327 172.031 177.305 1.00 139.31 ? 347  LEU C CB    1 
ATOM   12494 C  CG    . LEU C 2 323  ? 116.291 171.683 176.236 1.00 138.83 ? 347  LEU C CG    1 
ATOM   12495 C  CD1   . LEU C 2 323  ? 114.922 172.228 176.613 1.00 140.43 ? 347  LEU C CD1   1 
ATOM   12496 C  CD2   . LEU C 2 323  ? 116.730 172.214 174.885 1.00 138.66 ? 347  LEU C CD2   1 
ATOM   12497 N  N     . ALA C 2 324  ? 119.653 171.384 179.308 1.00 135.60 ? 348  ALA C N     1 
ATOM   12498 C  CA    . ALA C 2 324  ? 120.483 171.792 180.435 1.00 136.63 ? 348  ALA C CA    1 
ATOM   12499 C  C     . ALA C 2 324  ? 121.965 171.677 180.107 1.00 141.75 ? 348  ALA C C     1 
ATOM   12500 O  O     . ALA C 2 324  ? 122.749 172.578 180.422 1.00 147.15 ? 348  ALA C O     1 
ATOM   12501 C  CB    . ALA C 2 324  ? 120.141 170.956 181.667 1.00 137.73 ? 348  ALA C CB    1 
ATOM   12502 N  N     . TYR C 2 325  ? 122.370 170.574 179.475 1.00 139.83 ? 349  TYR C N     1 
ATOM   12503 C  CA    . TYR C 2 325  ? 123.778 170.390 179.137 1.00 137.22 ? 349  TYR C CA    1 
ATOM   12504 C  C     . TYR C 2 325  ? 124.229 171.381 178.073 1.00 135.87 ? 349  TYR C C     1 
ATOM   12505 O  O     . TYR C 2 325  ? 125.364 171.869 178.114 1.00 136.71 ? 349  TYR C O     1 
ATOM   12506 C  CB    . TYR C 2 325  ? 124.031 168.953 178.685 1.00 136.14 ? 349  TYR C CB    1 
ATOM   12507 C  CG    . TYR C 2 325  ? 124.189 167.992 179.837 1.00 139.18 ? 349  TYR C CG    1 
ATOM   12508 C  CD1   . TYR C 2 325  ? 124.666 168.430 181.062 1.00 138.40 ? 349  TYR C CD1   1 
ATOM   12509 C  CD2   . TYR C 2 325  ? 123.858 166.653 179.704 1.00 141.84 ? 349  TYR C CD2   1 
ATOM   12510 C  CE1   . TYR C 2 325  ? 124.813 167.563 182.122 1.00 138.44 ? 349  TYR C CE1   1 
ATOM   12511 C  CE2   . TYR C 2 325  ? 124.002 165.777 180.761 1.00 141.80 ? 349  TYR C CE2   1 
ATOM   12512 C  CZ    . TYR C 2 325  ? 124.479 166.238 181.966 1.00 140.37 ? 349  TYR C CZ    1 
ATOM   12513 O  OH    . TYR C 2 325  ? 124.625 165.370 183.023 1.00 143.11 ? 349  TYR C OH    1 
ATOM   12514 N  N     . LEU C 2 326  ? 123.360 171.685 177.106 1.00 133.98 ? 350  LEU C N     1 
ATOM   12515 C  CA    . LEU C 2 326  ? 123.690 172.703 176.117 1.00 134.40 ? 350  LEU C CA    1 
ATOM   12516 C  C     . LEU C 2 326  ? 123.862 174.066 176.772 1.00 136.67 ? 350  LEU C C     1 
ATOM   12517 O  O     . LEU C 2 326  ? 124.771 174.824 176.415 1.00 142.01 ? 350  LEU C O     1 
ATOM   12518 C  CB    . LEU C 2 326  ? 122.612 172.756 175.036 1.00 134.50 ? 350  LEU C CB    1 
ATOM   12519 C  CG    . LEU C 2 326  ? 122.690 171.663 173.970 1.00 136.63 ? 350  LEU C CG    1 
ATOM   12520 C  CD1   . LEU C 2 326  ? 121.524 171.764 173.002 1.00 136.62 ? 350  LEU C CD1   1 
ATOM   12521 C  CD2   . LEU C 2 326  ? 124.011 171.760 173.230 1.00 141.55 ? 350  LEU C CD2   1 
ATOM   12522 N  N     . TYR C 2 327  ? 122.996 174.398 177.731 1.00 131.22 ? 351  TYR C N     1 
ATOM   12523 C  CA    . TYR C 2 327  ? 123.153 175.661 178.443 1.00 133.82 ? 351  TYR C CA    1 
ATOM   12524 C  C     . TYR C 2 327  ? 124.382 175.651 179.341 1.00 134.27 ? 351  TYR C C     1 
ATOM   12525 O  O     . TYR C 2 327  ? 124.932 176.715 179.647 1.00 135.73 ? 351  TYR C O     1 
ATOM   12526 C  CB    . TYR C 2 327  ? 121.897 175.966 179.257 1.00 136.61 ? 351  TYR C CB    1 
ATOM   12527 C  CG    . TYR C 2 327  ? 120.862 176.759 178.496 1.00 137.79 ? 351  TYR C CG    1 
ATOM   12528 C  CD1   . TYR C 2 327  ? 120.002 176.141 177.601 1.00 137.89 ? 351  TYR C CD1   1 
ATOM   12529 C  CD2   . TYR C 2 327  ? 120.748 178.130 178.673 1.00 138.07 ? 351  TYR C CD2   1 
ATOM   12530 C  CE1   . TYR C 2 327  ? 119.057 176.866 176.905 1.00 138.93 ? 351  TYR C CE1   1 
ATOM   12531 C  CE2   . TYR C 2 327  ? 119.806 178.863 177.982 1.00 139.29 ? 351  TYR C CE2   1 
ATOM   12532 C  CZ    . TYR C 2 327  ? 118.963 178.227 177.100 1.00 140.78 ? 351  TYR C CZ    1 
ATOM   12533 O  OH    . TYR C 2 327  ? 118.024 178.958 176.411 1.00 139.96 ? 351  TYR C OH    1 
ATOM   12534 N  N     . ASP C 2 328  ? 124.821 174.469 179.772 1.00 138.80 ? 352  ASP C N     1 
ATOM   12535 C  CA    . ASP C 2 328  ? 125.987 174.376 180.642 1.00 138.63 ? 352  ASP C CA    1 
ATOM   12536 C  C     . ASP C 2 328  ? 127.256 174.792 179.909 1.00 141.91 ? 352  ASP C C     1 
ATOM   12537 O  O     . ASP C 2 328  ? 128.080 175.541 180.448 1.00 143.08 ? 352  ASP C O     1 
ATOM   12538 C  CB    . ASP C 2 328  ? 126.117 172.953 181.182 1.00 138.98 ? 352  ASP C CB    1 
ATOM   12539 C  CG    . ASP C 2 328  ? 127.190 172.826 182.241 1.00 143.39 ? 352  ASP C CG    1 
ATOM   12540 O  OD1   . ASP C 2 328  ? 127.659 173.866 182.749 1.00 146.29 ? 352  ASP C OD1   1 
ATOM   12541 O  OD2   . ASP C 2 328  ? 127.567 171.682 182.565 1.00 146.38 ? 352  ASP C OD2   1 
ATOM   12542 N  N     . SER C 2 329  ? 127.431 174.312 178.674 1.00 149.67 ? 353  SER C N     1 
ATOM   12543 C  CA    . SER C 2 329  ? 128.649 174.609 177.926 1.00 147.87 ? 353  SER C CA    1 
ATOM   12544 C  C     . SER C 2 329  ? 128.786 176.100 177.652 1.00 142.92 ? 353  SER C C     1 
ATOM   12545 O  O     . SER C 2 329  ? 129.879 176.664 177.777 1.00 139.79 ? 353  SER C O     1 
ATOM   12546 C  CB    . SER C 2 329  ? 128.663 173.822 176.616 1.00 145.86 ? 353  SER C CB    1 
ATOM   12547 O  OG    . SER C 2 329  ? 128.675 172.427 176.859 1.00 144.89 ? 353  SER C OG    1 
ATOM   12548 N  N     . PHE C 2 330  ? 127.693 176.754 177.281 1.00 146.91 ? 354  PHE C N     1 
ATOM   12549 C  CA    . PHE C 2 330  ? 127.734 178.177 176.978 1.00 149.15 ? 354  PHE C CA    1 
ATOM   12550 C  C     . PHE C 2 330  ? 127.499 179.005 178.236 1.00 150.70 ? 354  PHE C C     1 
ATOM   12551 O  O     . PHE C 2 330  ? 127.499 178.477 179.348 1.00 147.74 ? 354  PHE C O     1 
ATOM   12552 C  CB    . PHE C 2 330  ? 126.697 178.526 175.912 1.00 152.03 ? 354  PHE C CB    1 
ATOM   12553 C  CG    . PHE C 2 330  ? 126.897 179.877 175.294 1.00 152.39 ? 354  PHE C CG    1 
ATOM   12554 C  CD1   . PHE C 2 330  ? 127.711 180.030 174.186 1.00 150.14 ? 354  PHE C CD1   1 
ATOM   12555 C  CD2   . PHE C 2 330  ? 126.275 180.995 175.823 1.00 152.68 ? 354  PHE C CD2   1 
ATOM   12556 C  CE1   . PHE C 2 330  ? 127.901 181.272 173.616 1.00 149.80 ? 354  PHE C CE1   1 
ATOM   12557 C  CE2   . PHE C 2 330  ? 126.461 182.240 175.256 1.00 152.36 ? 354  PHE C CE2   1 
ATOM   12558 C  CZ    . PHE C 2 330  ? 127.276 182.378 174.151 1.00 151.07 ? 354  PHE C CZ    1 
ATOM   12559 N  N     . ARG C 2 345  ? 134.777 184.646 172.528 1.00 164.82 ? 369  ARG C N     1 
ATOM   12560 C  CA    . ARG C 2 345  ? 134.795 183.363 171.835 1.00 166.30 ? 369  ARG C CA    1 
ATOM   12561 C  C     . ARG C 2 345  ? 133.532 182.561 172.123 1.00 168.60 ? 369  ARG C C     1 
ATOM   12562 O  O     . ARG C 2 345  ? 133.226 182.261 173.276 1.00 168.74 ? 369  ARG C O     1 
ATOM   12563 C  CB    . ARG C 2 345  ? 136.026 182.552 172.238 1.00 166.65 ? 369  ARG C CB    1 
ATOM   12564 C  CG    . ARG C 2 345  ? 136.075 181.169 171.614 1.00 166.86 ? 369  ARG C CG    1 
ATOM   12565 C  CD    . ARG C 2 345  ? 137.151 180.309 172.251 1.00 166.36 ? 369  ARG C CD    1 
ATOM   12566 N  NE    . ARG C 2 345  ? 137.121 178.944 171.743 1.00 165.60 ? 369  ARG C NE    1 
ATOM   12567 C  CZ    . ARG C 2 345  ? 137.836 177.945 172.240 1.00 167.25 ? 369  ARG C CZ    1 
ATOM   12568 N  NH1   . ARG C 2 345  ? 138.651 178.123 173.266 1.00 167.80 ? 369  ARG C NH1   1 
ATOM   12569 N  NH2   . ARG C 2 345  ? 137.729 176.736 171.696 1.00 167.60 ? 369  ARG C NH2   1 
ATOM   12570 N  N     . LYS C 2 346  ? 132.802 182.214 171.064 1.00 165.44 ? 370  LYS C N     1 
ATOM   12571 C  CA    . LYS C 2 346  ? 131.573 181.429 171.183 1.00 165.94 ? 370  LYS C CA    1 
ATOM   12572 C  C     . LYS C 2 346  ? 131.932 179.960 171.008 1.00 163.36 ? 370  LYS C C     1 
ATOM   12573 O  O     . LYS C 2 346  ? 132.012 179.444 169.893 1.00 163.26 ? 370  LYS C O     1 
ATOM   12574 C  CB    . LYS C 2 346  ? 130.542 181.886 170.159 1.00 164.74 ? 370  LYS C CB    1 
ATOM   12575 C  CG    . LYS C 2 346  ? 130.185 183.359 170.259 1.00 163.68 ? 370  LYS C CG    1 
ATOM   12576 C  CD    . LYS C 2 346  ? 129.608 183.690 171.623 1.00 164.69 ? 370  LYS C CD    1 
ATOM   12577 C  CE    . LYS C 2 346  ? 129.355 185.181 171.771 1.00 163.57 ? 370  LYS C CE    1 
ATOM   12578 N  NZ    . LYS C 2 346  ? 130.613 185.971 171.679 1.00 164.82 ? 370  LYS C NZ    1 
ATOM   12579 N  N     . VAL C 2 347  ? 132.152 179.275 172.127 1.00 151.70 ? 371  VAL C N     1 
ATOM   12580 C  CA    . VAL C 2 347  ? 132.541 177.870 172.127 1.00 151.33 ? 371  VAL C CA    1 
ATOM   12581 C  C     . VAL C 2 347  ? 131.633 177.114 173.086 1.00 153.76 ? 371  VAL C C     1 
ATOM   12582 O  O     . VAL C 2 347  ? 131.410 177.557 174.218 1.00 158.68 ? 371  VAL C O     1 
ATOM   12583 C  CB    . VAL C 2 347  ? 134.021 177.689 172.515 1.00 156.65 ? 371  VAL C CB    1 
ATOM   12584 C  CG1   . VAL C 2 347  ? 134.349 178.484 173.770 1.00 156.63 ? 371  VAL C CG1   1 
ATOM   12585 C  CG2   . VAL C 2 347  ? 134.345 176.217 172.707 1.00 157.50 ? 371  VAL C CG2   1 
ATOM   12586 N  N     . LEU C 2 348  ? 131.097 175.985 172.628 1.00 151.40 ? 372  LEU C N     1 
ATOM   12587 C  CA    . LEU C 2 348  ? 130.239 175.124 173.442 1.00 154.16 ? 372  LEU C CA    1 
ATOM   12588 C  C     . LEU C 2 348  ? 131.082 173.940 173.907 1.00 152.11 ? 372  LEU C C     1 
ATOM   12589 O  O     . LEU C 2 348  ? 131.227 172.941 173.202 1.00 151.84 ? 372  LEU C O     1 
ATOM   12590 C  CB    . LEU C 2 348  ? 129.011 174.672 172.659 1.00 150.75 ? 372  LEU C CB    1 
ATOM   12591 C  CG    . LEU C 2 348  ? 127.776 175.576 172.630 1.00 147.92 ? 372  LEU C CG    1 
ATOM   12592 C  CD1   . LEU C 2 348  ? 128.075 176.910 171.969 1.00 149.37 ? 372  LEU C CD1   1 
ATOM   12593 C  CD2   . LEU C 2 348  ? 126.628 174.874 171.925 1.00 148.24 ? 372  LEU C CD2   1 
ATOM   12594 N  N     . LYS C 2 349  ? 131.639 174.058 175.113 1.00 147.39 ? 373  LYS C N     1 
ATOM   12595 C  CA    . LYS C 2 349  ? 132.545 173.048 175.659 1.00 144.82 ? 373  LYS C CA    1 
ATOM   12596 C  C     . LYS C 2 349  ? 131.728 171.911 176.265 1.00 147.35 ? 373  LYS C C     1 
ATOM   12597 O  O     . LYS C 2 349  ? 131.562 171.792 177.481 1.00 151.04 ? 373  LYS C O     1 
ATOM   12598 C  CB    . LYS C 2 349  ? 133.482 173.669 176.687 1.00 142.89 ? 373  LYS C CB    1 
ATOM   12599 C  CG    . LYS C 2 349  ? 134.391 174.742 176.127 1.00 142.73 ? 373  LYS C CG    1 
ATOM   12600 C  CD    . LYS C 2 349  ? 135.314 175.289 177.197 1.00 143.15 ? 373  LYS C CD    1 
ATOM   12601 C  CE    . LYS C 2 349  ? 136.238 176.356 176.638 1.00 147.51 ? 373  LYS C CE    1 
ATOM   12602 N  NZ    . LYS C 2 349  ? 137.151 176.892 177.683 1.00 146.00 ? 373  LYS C NZ    1 
ATOM   12603 N  N     . LEU C 2 350  ? 131.207 171.057 175.390 1.00 143.32 ? 374  LEU C N     1 
ATOM   12604 C  CA    . LEU C 2 350  ? 130.498 169.867 175.831 1.00 143.34 ? 374  LEU C CA    1 
ATOM   12605 C  C     . LEU C 2 350  ? 131.478 168.803 176.310 1.00 143.52 ? 374  LEU C C     1 
ATOM   12606 O  O     . LEU C 2 350  ? 132.641 168.768 175.901 1.00 141.29 ? 374  LEU C O     1 
ATOM   12607 C  CB    . LEU C 2 350  ? 129.631 169.302 174.706 1.00 142.96 ? 374  LEU C CB    1 
ATOM   12608 C  CG    . LEU C 2 350  ? 128.203 169.836 174.601 1.00 141.31 ? 374  LEU C CG    1 
ATOM   12609 C  CD1   . LEU C 2 350  ? 127.478 169.188 173.435 1.00 142.04 ? 374  LEU C CD1   1 
ATOM   12610 C  CD2   . LEU C 2 350  ? 127.451 169.590 175.896 1.00 142.84 ? 374  LEU C CD2   1 
ATOM   12611 N  N     . HIS C 2 351  ? 130.993 167.935 177.191 1.00 140.50 ? 375  HIS C N     1 
ATOM   12612 C  CA    . HIS C 2 351  ? 131.808 166.831 177.670 1.00 140.99 ? 375  HIS C CA    1 
ATOM   12613 C  C     . HIS C 2 351  ? 132.116 165.875 176.518 1.00 142.36 ? 375  HIS C C     1 
ATOM   12614 O  O     . HIS C 2 351  ? 131.263 165.649 175.655 1.00 144.61 ? 375  HIS C O     1 
ATOM   12615 C  CB    . HIS C 2 351  ? 131.089 166.088 178.795 1.00 142.53 ? 375  HIS C CB    1 
ATOM   12616 C  CG    . HIS C 2 351  ? 131.932 165.057 179.477 1.00 141.98 ? 375  HIS C CG    1 
ATOM   12617 N  ND1   . HIS C 2 351  ? 131.902 163.723 179.131 1.00 142.01 ? 375  HIS C ND1   1 
ATOM   12618 C  CD2   . HIS C 2 351  ? 132.827 165.163 180.487 1.00 138.25 ? 375  HIS C CD2   1 
ATOM   12619 C  CE1   . HIS C 2 351  ? 132.742 163.052 179.898 1.00 138.61 ? 375  HIS C CE1   1 
ATOM   12620 N  NE2   . HIS C 2 351  ? 133.316 163.902 180.729 1.00 138.47 ? 375  HIS C NE2   1 
ATOM   12621 N  N     . PRO C 2 352  ? 133.327 165.314 176.470 1.00 134.24 ? 376  PRO C N     1 
ATOM   12622 C  CA    . PRO C 2 352  ? 133.685 164.436 175.343 1.00 132.09 ? 376  PRO C CA    1 
ATOM   12623 C  C     . PRO C 2 352  ? 132.772 163.236 175.177 1.00 130.74 ? 376  PRO C C     1 
ATOM   12624 O  O     . PRO C 2 352  ? 132.550 162.796 174.043 1.00 134.00 ? 376  PRO C O     1 
ATOM   12625 C  CB    . PRO C 2 352  ? 135.118 164.009 175.684 1.00 133.22 ? 376  PRO C CB    1 
ATOM   12626 C  CG    . PRO C 2 352  ? 135.649 165.134 176.505 1.00 133.45 ? 376  PRO C CG    1 
ATOM   12627 C  CD    . PRO C 2 352  ? 134.487 165.609 177.329 1.00 132.91 ? 376  PRO C CD    1 
ATOM   12628 N  N     . CYS C 2 353  ? 132.238 162.686 176.267 1.00 130.83 ? 377  CYS C N     1 
ATOM   12629 C  CA    . CYS C 2 353  ? 131.381 161.511 176.160 1.00 132.84 ? 377  CYS C CA    1 
ATOM   12630 C  C     . CYS C 2 353  ? 130.012 161.822 175.571 1.00 136.25 ? 377  CYS C C     1 
ATOM   12631 O  O     . CYS C 2 353  ? 129.281 160.887 175.228 1.00 136.48 ? 377  CYS C O     1 
ATOM   12632 C  CB    . CYS C 2 353  ? 131.215 160.855 177.531 1.00 133.54 ? 377  CYS C CB    1 
ATOM   12633 S  SG    . CYS C 2 353  ? 132.715 160.091 178.185 1.00 136.16 ? 377  CYS C SG    1 
ATOM   12634 N  N     . LEU C 2 354  ? 129.645 163.098 175.448 1.00 139.70 ? 378  LEU C N     1 
ATOM   12635 C  CA    . LEU C 2 354  ? 128.336 163.487 174.941 1.00 134.76 ? 378  LEU C CA    1 
ATOM   12636 C  C     . LEU C 2 354  ? 128.378 164.233 173.619 1.00 135.98 ? 378  LEU C C     1 
ATOM   12637 O  O     . LEU C 2 354  ? 127.385 164.209 172.889 1.00 141.38 ? 378  LEU C O     1 
ATOM   12638 C  CB    . LEU C 2 354  ? 127.607 164.362 175.967 1.00 134.18 ? 378  LEU C CB    1 
ATOM   12639 C  CG    . LEU C 2 354  ? 127.097 163.647 177.213 1.00 135.92 ? 378  LEU C CG    1 
ATOM   12640 C  CD1   . LEU C 2 354  ? 126.417 164.635 178.139 1.00 137.55 ? 378  LEU C CD1   1 
ATOM   12641 C  CD2   . LEU C 2 354  ? 126.146 162.535 176.817 1.00 136.50 ? 378  LEU C CD2   1 
ATOM   12642 N  N     . ALA C 2 355  ? 129.488 164.890 173.297 1.00 133.10 ? 379  ALA C N     1 
ATOM   12643 C  CA    . ALA C 2 355  ? 129.532 165.746 172.121 1.00 135.08 ? 379  ALA C CA    1 
ATOM   12644 C  C     . ALA C 2 355  ? 129.219 164.937 170.865 1.00 137.04 ? 379  ALA C C     1 
ATOM   12645 O  O     . ALA C 2 355  ? 129.684 163.799 170.724 1.00 136.51 ? 379  ALA C O     1 
ATOM   12646 C  CB    . ALA C 2 355  ? 130.903 166.410 171.992 1.00 132.87 ? 379  ALA C CB    1 
ATOM   12647 N  N     . PRO C 2 356  ? 128.423 165.483 169.941 1.00 131.35 ? 380  PRO C N     1 
ATOM   12648 C  CA    . PRO C 2 356  ? 128.046 164.694 168.759 1.00 129.37 ? 380  PRO C CA    1 
ATOM   12649 C  C     . PRO C 2 356  ? 129.173 164.526 167.758 1.00 132.02 ? 380  PRO C C     1 
ATOM   12650 O  O     . PRO C 2 356  ? 129.347 163.429 167.214 1.00 132.50 ? 380  PRO C O     1 
ATOM   12651 C  CB    . PRO C 2 356  ? 126.874 165.492 168.173 1.00 132.33 ? 380  PRO C CB    1 
ATOM   12652 C  CG    . PRO C 2 356  ? 127.119 166.887 168.613 1.00 134.02 ? 380  PRO C CG    1 
ATOM   12653 C  CD    . PRO C 2 356  ? 127.767 166.801 169.965 1.00 132.60 ? 380  PRO C CD    1 
ATOM   12654 N  N     . ILE C 2 357  ? 129.942 165.580 167.494 1.00 137.51 ? 381  ILE C N     1 
ATOM   12655 C  CA    . ILE C 2 357  ? 131.036 165.547 166.530 1.00 138.41 ? 381  ILE C CA    1 
ATOM   12656 C  C     . ILE C 2 357  ? 132.332 165.838 167.270 1.00 136.13 ? 381  ILE C C     1 
ATOM   12657 O  O     . ILE C 2 357  ? 132.443 166.857 167.960 1.00 134.91 ? 381  ILE C O     1 
ATOM   12658 C  CB    . ILE C 2 357  ? 130.821 166.557 165.389 1.00 136.85 ? 381  ILE C CB    1 
ATOM   12659 C  CG1   . ILE C 2 357  ? 129.492 166.286 164.685 1.00 137.61 ? 381  ILE C CG1   1 
ATOM   12660 C  CG2   . ILE C 2 357  ? 131.968 166.488 164.399 1.00 138.71 ? 381  ILE C CG2   1 
ATOM   12661 C  CD1   . ILE C 2 357  ? 129.192 167.251 163.560 1.00 140.83 ? 381  ILE C CD1   1 
ATOM   12662 N  N     . LYS C 2 358  ? 133.311 164.946 167.122 1.00 137.62 ? 382  LYS C N     1 
ATOM   12663 C  CA    . LYS C 2 358  ? 134.558 165.025 167.870 1.00 136.97 ? 382  LYS C CA    1 
ATOM   12664 C  C     . LYS C 2 358  ? 135.762 165.424 167.033 1.00 139.40 ? 382  LYS C C     1 
ATOM   12665 O  O     . LYS C 2 358  ? 136.654 166.099 167.548 1.00 139.12 ? 382  LYS C O     1 
ATOM   12666 C  CB    . LYS C 2 358  ? 134.849 163.679 168.545 1.00 132.14 ? 382  LYS C CB    1 
ATOM   12667 C  CG    . LYS C 2 358  ? 133.768 163.249 169.521 1.00 136.06 ? 382  LYS C CG    1 
ATOM   12668 C  CD    . LYS C 2 358  ? 133.882 161.781 169.874 1.00 138.03 ? 382  LYS C CD    1 
ATOM   12669 C  CE    . LYS C 2 358  ? 132.879 161.398 170.946 1.00 136.36 ? 382  LYS C CE    1 
ATOM   12670 N  NZ    . LYS C 2 358  ? 131.484 161.704 170.540 1.00 136.54 ? 382  LYS C NZ    1 
ATOM   12671 N  N     . VAL C 2 359  ? 135.809 165.032 165.763 1.00 139.13 ? 383  VAL C N     1 
ATOM   12672 C  CA    . VAL C 2 359  ? 136.970 165.245 164.909 1.00 134.48 ? 383  VAL C CA    1 
ATOM   12673 C  C     . VAL C 2 359  ? 136.540 166.029 163.678 1.00 136.98 ? 383  VAL C C     1 
ATOM   12674 O  O     . VAL C 2 359  ? 135.490 165.750 163.090 1.00 139.88 ? 383  VAL C O     1 
ATOM   12675 C  CB    . VAL C 2 359  ? 137.623 163.909 164.501 1.00 135.03 ? 383  VAL C CB    1 
ATOM   12676 C  CG1   . VAL C 2 359  ? 138.867 164.154 163.669 1.00 134.30 ? 383  VAL C CG1   1 
ATOM   12677 C  CG2   . VAL C 2 359  ? 137.953 163.087 165.731 1.00 137.54 ? 383  VAL C CG2   1 
ATOM   12678 N  N     . ALA C 2 360  ? 137.347 167.016 163.295 1.00 139.02 ? 384  ALA C N     1 
ATOM   12679 C  CA    . ALA C 2 360  ? 137.094 167.848 162.120 1.00 136.54 ? 384  ALA C CA    1 
ATOM   12680 C  C     . ALA C 2 360  ? 138.246 167.651 161.139 1.00 137.62 ? 384  ALA C C     1 
ATOM   12681 O  O     . ALA C 2 360  ? 139.285 168.307 161.244 1.00 140.23 ? 384  ALA C O     1 
ATOM   12682 C  CB    . ALA C 2 360  ? 136.938 169.304 162.509 1.00 135.91 ? 384  ALA C CB    1 
ATOM   12683 N  N     . LEU C 2 361  ? 138.054 166.747 160.183 1.00 138.41 ? 385  LEU C N     1 
ATOM   12684 C  CA    . LEU C 2 361  ? 139.080 166.440 159.197 1.00 136.80 ? 385  LEU C CA    1 
ATOM   12685 C  C     . LEU C 2 361  ? 139.002 167.426 158.037 1.00 138.57 ? 385  LEU C C     1 
ATOM   12686 O  O     . LEU C 2 361  ? 137.914 167.702 157.522 1.00 143.65 ? 385  LEU C O     1 
ATOM   12687 C  CB    . LEU C 2 361  ? 138.908 165.005 158.702 1.00 132.88 ? 385  LEU C CB    1 
ATOM   12688 C  CG    . LEU C 2 361  ? 140.014 164.409 157.839 1.00 135.71 ? 385  LEU C CG    1 
ATOM   12689 C  CD1   . LEU C 2 361  ? 141.372 164.711 158.440 1.00 138.80 ? 385  LEU C CD1   1 
ATOM   12690 C  CD2   . LEU C 2 361  ? 139.805 162.915 157.721 1.00 137.35 ? 385  LEU C CD2   1 
ATOM   12691 N  N     . ASP C 2 362  ? 140.153 167.959 157.626 1.00 144.12 ? 386  ASP C N     1 
ATOM   12692 C  CA    . ASP C 2 362  ? 140.201 169.020 156.627 1.00 145.94 ? 386  ASP C CA    1 
ATOM   12693 C  C     . ASP C 2 362  ? 141.408 168.822 155.719 1.00 151.71 ? 386  ASP C C     1 
ATOM   12694 O  O     . ASP C 2 362  ? 142.144 167.836 155.827 1.00 154.33 ? 386  ASP C O     1 
ATOM   12695 C  CB    . ASP C 2 362  ? 140.250 170.399 157.291 1.00 145.93 ? 386  ASP C CB    1 
ATOM   12696 C  CG    . ASP C 2 362  ? 138.975 170.737 158.025 1.00 151.28 ? 386  ASP C CG    1 
ATOM   12697 O  OD1   . ASP C 2 362  ? 137.887 170.551 157.442 1.00 154.85 ? 386  ASP C OD1   1 
ATOM   12698 O  OD2   . ASP C 2 362  ? 139.059 171.182 159.187 1.00 152.45 ? 386  ASP C OD2   1 
ATOM   12699 N  N     . VAL C 2 363  ? 141.602 169.779 154.810 1.00 151.83 ? 387  VAL C N     1 
ATOM   12700 C  CA    . VAL C 2 363  ? 142.743 169.810 153.906 1.00 148.92 ? 387  VAL C CA    1 
ATOM   12701 C  C     . VAL C 2 363  ? 143.372 171.195 153.961 1.00 146.36 ? 387  VAL C C     1 
ATOM   12702 O  O     . VAL C 2 363  ? 142.724 172.189 154.296 1.00 147.55 ? 387  VAL C O     1 
ATOM   12703 C  CB    . VAL C 2 363  ? 142.361 169.459 152.454 1.00 149.30 ? 387  VAL C CB    1 
ATOM   12704 C  CG1   . VAL C 2 363  ? 141.965 168.003 152.341 1.00 149.82 ? 387  VAL C CG1   1 
ATOM   12705 C  CG2   . VAL C 2 363  ? 141.237 170.360 151.976 1.00 150.35 ? 387  VAL C CG2   1 
ATOM   12706 N  N     . GLY C 2 364  ? 144.655 171.250 153.617 1.00 157.20 ? 388  GLY C N     1 
ATOM   12707 C  CA    . GLY C 2 364  ? 145.379 172.505 153.590 1.00 159.66 ? 388  GLY C CA    1 
ATOM   12708 C  C     . GLY C 2 364  ? 145.800 172.922 152.196 1.00 163.33 ? 388  GLY C C     1 
ATOM   12709 O  O     . GLY C 2 364  ? 144.994 173.452 151.426 1.00 162.11 ? 388  GLY C O     1 
ATOM   12710 N  N     . ARG C 2 365  ? 147.068 172.696 151.865 1.00 182.09 ? 389  ARG C N     1 
ATOM   12711 C  CA    . ARG C 2 365  ? 147.585 173.030 150.550 1.00 182.17 ? 389  ARG C CA    1 
ATOM   12712 C  C     . ARG C 2 365  ? 147.213 171.948 149.538 1.00 182.19 ? 389  ARG C C     1 
ATOM   12713 O  O     . ARG C 2 365  ? 146.772 170.851 149.891 1.00 182.66 ? 389  ARG C O     1 
ATOM   12714 C  CB    . ARG C 2 365  ? 149.101 173.210 150.606 1.00 179.70 ? 389  ARG C CB    1 
ATOM   12715 C  CG    . ARG C 2 365  ? 149.578 173.993 151.819 1.00 179.57 ? 389  ARG C CG    1 
ATOM   12716 C  CD    . ARG C 2 365  ? 151.089 174.160 151.825 1.00 179.69 ? 389  ARG C CD    1 
ATOM   12717 N  NE    . ARG C 2 365  ? 151.560 174.798 153.049 1.00 181.69 ? 389  ARG C NE    1 
ATOM   12718 C  CZ    . ARG C 2 365  ? 151.946 174.143 154.135 1.00 181.90 ? 389  ARG C CZ    1 
ATOM   12719 N  NH1   . ARG C 2 365  ? 151.944 172.821 154.182 1.00 181.54 ? 389  ARG C NH1   1 
ATOM   12720 N  NH2   . ARG C 2 365  ? 152.346 174.831 155.201 1.00 181.25 ? 389  ARG C NH2   1 
ATOM   12721 N  N     . GLY C 2 366  ? 147.399 172.268 148.259 1.00 180.04 ? 390  GLY C N     1 
ATOM   12722 C  CA    . GLY C 2 366  ? 147.143 171.319 147.204 1.00 179.31 ? 390  GLY C CA    1 
ATOM   12723 C  C     . GLY C 2 366  ? 148.284 170.340 147.034 1.00 179.62 ? 390  GLY C C     1 
ATOM   12724 O  O     . GLY C 2 366  ? 149.310 170.398 147.722 1.00 179.58 ? 390  GLY C O     1 
ATOM   12725 N  N     . PRO C 2 367  ? 148.113 169.405 146.090 1.00 172.80 ? 391  PRO C N     1 
ATOM   12726 C  CA    . PRO C 2 367  ? 146.935 169.191 145.233 1.00 172.39 ? 391  PRO C CA    1 
ATOM   12727 C  C     . PRO C 2 367  ? 145.781 168.527 145.970 1.00 172.55 ? 391  PRO C C     1 
ATOM   12728 O  O     . PRO C 2 367  ? 145.986 167.733 146.883 1.00 172.65 ? 391  PRO C O     1 
ATOM   12729 C  CB    . PRO C 2 367  ? 147.473 168.279 144.116 1.00 171.70 ? 391  PRO C CB    1 
ATOM   12730 C  CG    . PRO C 2 367  ? 148.967 168.422 144.164 1.00 173.16 ? 391  PRO C CG    1 
ATOM   12731 C  CD    . PRO C 2 367  ? 149.266 168.625 145.617 1.00 171.74 ? 391  PRO C CD    1 
ATOM   12732 N  N     . THR C 2 368  ? 144.550 168.849 145.578 1.00 168.35 ? 392  THR C N     1 
ATOM   12733 C  CA    . THR C 2 368  ? 143.365 168.276 146.202 1.00 167.67 ? 392  THR C CA    1 
ATOM   12734 C  C     . THR C 2 368  ? 143.324 166.761 146.031 1.00 167.65 ? 392  THR C C     1 
ATOM   12735 O  O     . THR C 2 368  ? 143.011 166.035 146.979 1.00 169.77 ? 392  THR C O     1 
ATOM   12736 C  CB    . THR C 2 368  ? 142.100 168.913 145.621 1.00 167.31 ? 392  THR C CB    1 
ATOM   12737 O  OG1   . THR C 2 368  ? 142.083 168.738 144.199 1.00 167.87 ? 392  THR C OG1   1 
ATOM   12738 C  CG2   . THR C 2 368  ? 142.060 170.401 145.943 1.00 166.90 ? 392  THR C CG2   1 
ATOM   12739 N  N     . LEU C 2 369  ? 143.644 166.276 144.831 1.00 166.34 ? 393  LEU C N     1 
ATOM   12740 C  CA    . LEU C 2 369  ? 143.566 164.851 144.531 1.00 166.52 ? 393  LEU C CA    1 
ATOM   12741 C  C     . LEU C 2 369  ? 144.517 164.035 145.400 1.00 168.33 ? 393  LEU C C     1 
ATOM   12742 O  O     . LEU C 2 369  ? 144.153 162.958 145.883 1.00 169.18 ? 393  LEU C O     1 
ATOM   12743 C  CB    . LEU C 2 369  ? 143.862 164.603 143.050 1.00 167.03 ? 393  LEU C CB    1 
ATOM   12744 C  CG    . LEU C 2 369  ? 143.883 163.142 142.593 1.00 168.70 ? 393  LEU C CG    1 
ATOM   12745 C  CD1   . LEU C 2 369  ? 142.545 162.471 142.859 1.00 169.45 ? 393  LEU C CD1   1 
ATOM   12746 C  CD2   . LEU C 2 369  ? 144.252 163.041 141.121 1.00 168.52 ? 393  LEU C CD2   1 
ATOM   12747 N  N     . GLU C 2 370  ? 145.737 164.537 145.603 1.00 169.16 ? 394  GLU C N     1 
ATOM   12748 C  CA    . GLU C 2 370  ? 146.720 163.789 146.382 1.00 168.77 ? 394  GLU C CA    1 
ATOM   12749 C  C     . GLU C 2 370  ? 146.309 163.678 147.845 1.00 169.89 ? 394  GLU C C     1 
ATOM   12750 O  O     . GLU C 2 370  ? 146.467 162.617 148.460 1.00 169.42 ? 394  GLU C O     1 
ATOM   12751 C  CB    . GLU C 2 370  ? 148.094 164.444 146.262 1.00 167.99 ? 394  GLU C CB    1 
ATOM   12752 C  CG    . GLU C 2 370  ? 148.651 164.465 144.851 1.00 169.97 ? 394  GLU C CG    1 
ATOM   12753 C  CD    . GLU C 2 370  ? 150.043 165.057 144.787 1.00 171.70 ? 394  GLU C CD    1 
ATOM   12754 O  OE1   . GLU C 2 370  ? 150.525 165.559 145.824 1.00 171.68 ? 394  GLU C OE1   1 
ATOM   12755 O  OE2   . GLU C 2 370  ? 150.656 165.018 143.700 1.00 171.79 ? 394  GLU C OE2   1 
ATOM   12756 N  N     . LEU C 2 371  ? 145.787 164.761 148.422 1.00 165.37 ? 395  LEU C N     1 
ATOM   12757 C  CA    . LEU C 2 371  ? 145.409 164.753 149.829 1.00 162.76 ? 395  LEU C CA    1 
ATOM   12758 C  C     . LEU C 2 371  ? 144.048 164.118 150.073 1.00 163.29 ? 395  LEU C C     1 
ATOM   12759 O  O     . LEU C 2 371  ? 143.750 163.741 151.213 1.00 164.88 ? 395  LEU C O     1 
ATOM   12760 C  CB    . LEU C 2 371  ? 145.415 166.178 150.387 1.00 161.46 ? 395  LEU C CB    1 
ATOM   12761 C  CG    . LEU C 2 371  ? 146.761 166.783 150.798 1.00 162.97 ? 395  LEU C CG    1 
ATOM   12762 C  CD1   . LEU C 2 371  ? 147.654 167.061 149.599 1.00 164.42 ? 395  LEU C CD1   1 
ATOM   12763 C  CD2   . LEU C 2 371  ? 146.546 168.051 151.607 1.00 164.03 ? 395  LEU C CD2   1 
ATOM   12764 N  N     . ARG C 2 372  ? 143.219 163.994 149.033 1.00 161.41 ? 396  ARG C N     1 
ATOM   12765 C  CA    . ARG C 2 372  ? 141.891 163.415 149.207 1.00 159.92 ? 396  ARG C CA    1 
ATOM   12766 C  C     . ARG C 2 372  ? 141.977 161.962 149.654 1.00 159.02 ? 396  ARG C C     1 
ATOM   12767 O  O     . ARG C 2 372  ? 141.219 161.529 150.529 1.00 159.05 ? 396  ARG C O     1 
ATOM   12768 C  CB    . ARG C 2 372  ? 141.097 163.529 147.907 1.00 161.02 ? 396  ARG C CB    1 
ATOM   12769 C  CG    . ARG C 2 372  ? 139.596 163.383 148.075 1.00 157.90 ? 396  ARG C CG    1 
ATOM   12770 C  CD    . ARG C 2 372  ? 138.997 164.631 148.696 1.00 157.74 ? 396  ARG C CD    1 
ATOM   12771 N  NE    . ARG C 2 372  ? 139.334 165.829 147.936 1.00 157.82 ? 396  ARG C NE    1 
ATOM   12772 C  CZ    . ARG C 2 372  ? 138.880 167.044 148.212 1.00 159.60 ? 396  ARG C CZ    1 
ATOM   12773 N  NH1   . ARG C 2 372  ? 138.056 167.260 149.223 1.00 161.27 ? 396  ARG C NH1   1 
ATOM   12774 N  NH2   . ARG C 2 372  ? 139.261 168.067 147.452 1.00 158.54 ? 396  ARG C NH2   1 
ATOM   12775 N  N     . GLN C 2 373  ? 142.894 161.193 149.063 1.00 163.25 ? 397  GLN C N     1 
ATOM   12776 C  CA    . GLN C 2 373  ? 143.048 159.795 149.454 1.00 165.42 ? 397  GLN C CA    1 
ATOM   12777 C  C     . GLN C 2 373  ? 143.498 159.671 150.904 1.00 165.09 ? 397  GLN C C     1 
ATOM   12778 O  O     . GLN C 2 373  ? 142.979 158.834 151.653 1.00 166.42 ? 397  GLN C O     1 
ATOM   12779 C  CB    . GLN C 2 373  ? 144.040 159.095 148.526 1.00 163.88 ? 397  GLN C CB    1 
ATOM   12780 C  CG    . GLN C 2 373  ? 144.474 157.719 149.007 1.00 163.98 ? 397  GLN C CG    1 
ATOM   12781 C  CD    . GLN C 2 373  ? 143.323 156.735 149.090 1.00 166.19 ? 397  GLN C CD    1 
ATOM   12782 O  OE1   . GLN C 2 373  ? 142.345 156.841 148.349 1.00 167.83 ? 397  GLN C OE1   1 
ATOM   12783 N  NE2   . GLN C 2 373  ? 143.433 155.770 149.996 1.00 165.22 ? 397  GLN C NE2   1 
ATOM   12784 N  N     . VAL C 2 374  ? 144.463 160.495 151.318 1.00 154.77 ? 398  VAL C N     1 
ATOM   12785 C  CA    . VAL C 2 374  ? 144.946 160.447 152.696 1.00 153.56 ? 398  VAL C CA    1 
ATOM   12786 C  C     . VAL C 2 374  ? 143.821 160.793 153.662 1.00 154.65 ? 398  VAL C C     1 
ATOM   12787 O  O     . VAL C 2 374  ? 143.624 160.124 154.686 1.00 156.99 ? 398  VAL C O     1 
ATOM   12788 C  CB    . VAL C 2 374  ? 146.151 161.387 152.876 1.00 152.38 ? 398  VAL C CB    1 
ATOM   12789 C  CG1   . VAL C 2 374  ? 146.554 161.458 154.340 1.00 153.21 ? 398  VAL C CG1   1 
ATOM   12790 C  CG2   . VAL C 2 374  ? 147.317 160.924 152.021 1.00 152.91 ? 398  VAL C CG2   1 
ATOM   12791 N  N     . CYS C 2 375  ? 143.068 161.850 153.350 1.00 157.38 ? 399  CYS C N     1 
ATOM   12792 C  CA    . CYS C 2 375  ? 141.973 162.255 154.221 1.00 157.36 ? 399  CYS C CA    1 
ATOM   12793 C  C     . CYS C 2 375  ? 140.909 161.171 154.303 1.00 155.80 ? 399  CYS C C     1 
ATOM   12794 O  O     . CYS C 2 375  ? 140.381 160.890 155.382 1.00 158.02 ? 399  CYS C O     1 
ATOM   12795 C  CB    . CYS C 2 375  ? 141.371 163.571 153.734 1.00 159.71 ? 399  CYS C CB    1 
ATOM   12796 S  SG    . CYS C 2 375  ? 142.432 164.997 154.019 1.00 164.46 ? 399  CYS C SG    1 
ATOM   12797 N  N     . GLN C 2 376  ? 140.582 160.542 153.173 1.00 149.46 ? 400  GLN C N     1 
ATOM   12798 C  CA    . GLN C 2 376  ? 139.564 159.497 153.194 1.00 150.24 ? 400  GLN C CA    1 
ATOM   12799 C  C     . GLN C 2 376  ? 140.035 158.285 153.988 1.00 152.10 ? 400  GLN C C     1 
ATOM   12800 O  O     . GLN C 2 376  ? 139.251 157.674 154.726 1.00 153.96 ? 400  GLN C O     1 
ATOM   12801 C  CB    . GLN C 2 376  ? 139.187 159.100 151.768 1.00 150.52 ? 400  GLN C CB    1 
ATOM   12802 C  CG    . GLN C 2 376  ? 138.002 158.154 151.696 1.00 149.85 ? 400  GLN C CG    1 
ATOM   12803 C  CD    . GLN C 2 376  ? 137.537 157.903 150.276 1.00 154.53 ? 400  GLN C CD    1 
ATOM   12804 O  OE1   . GLN C 2 376  ? 138.135 158.393 149.318 1.00 155.06 ? 400  GLN C OE1   1 
ATOM   12805 N  NE2   . GLN C 2 376  ? 136.462 157.137 150.133 1.00 154.33 ? 400  GLN C NE2   1 
ATOM   12806 N  N     . GLY C 2 377  ? 141.312 157.925 153.856 1.00 146.12 ? 401  GLY C N     1 
ATOM   12807 C  CA    . GLY C 2 377  ? 141.840 156.822 154.642 1.00 143.96 ? 401  GLY C CA    1 
ATOM   12808 C  C     . GLY C 2 377  ? 141.802 157.101 156.132 1.00 146.03 ? 401  GLY C C     1 
ATOM   12809 O  O     . GLY C 2 377  ? 141.390 156.248 156.923 1.00 147.30 ? 401  GLY C O     1 
ATOM   12810 N  N     . LEU C 2 378  ? 142.223 158.304 156.535 1.00 142.51 ? 402  LEU C N     1 
ATOM   12811 C  CA    . LEU C 2 378  ? 142.159 158.673 157.946 1.00 139.49 ? 402  LEU C CA    1 
ATOM   12812 C  C     . LEU C 2 378  ? 140.717 158.708 158.439 1.00 140.92 ? 402  LEU C C     1 
ATOM   12813 O  O     . LEU C 2 378  ? 140.429 158.314 159.576 1.00 143.03 ? 402  LEU C O     1 
ATOM   12814 C  CB    . LEU C 2 378  ? 142.837 160.026 158.166 1.00 139.21 ? 402  LEU C CB    1 
ATOM   12815 C  CG    . LEU C 2 378  ? 142.861 160.559 159.599 1.00 139.74 ? 402  LEU C CG    1 
ATOM   12816 C  CD1   . LEU C 2 378  ? 143.549 159.571 160.523 1.00 139.43 ? 402  LEU C CD1   1 
ATOM   12817 C  CD2   . LEU C 2 378  ? 143.545 161.915 159.653 1.00 138.82 ? 402  LEU C CD2   1 
ATOM   12818 N  N     . PHE C 2 379  ? 139.801 159.183 157.594 1.00 142.10 ? 403  PHE C N     1 
ATOM   12819 C  CA    . PHE C 2 379  ? 138.387 159.232 157.944 1.00 141.36 ? 403  PHE C CA    1 
ATOM   12820 C  C     . PHE C 2 379  ? 137.838 157.836 158.208 1.00 141.57 ? 403  PHE C C     1 
ATOM   12821 O  O     . PHE C 2 379  ? 137.158 157.603 159.214 1.00 142.92 ? 403  PHE C O     1 
ATOM   12822 C  CB    . PHE C 2 379  ? 137.626 159.923 156.811 1.00 143.38 ? 403  PHE C CB    1 
ATOM   12823 C  CG    . PHE C 2 379  ? 136.146 160.018 157.025 1.00 143.27 ? 403  PHE C CG    1 
ATOM   12824 C  CD1   . PHE C 2 379  ? 135.611 161.006 157.831 1.00 143.08 ? 403  PHE C CD1   1 
ATOM   12825 C  CD2   . PHE C 2 379  ? 135.286 159.144 156.384 1.00 143.84 ? 403  PHE C CD2   1 
ATOM   12826 C  CE1   . PHE C 2 379  ? 134.249 161.104 158.015 1.00 142.07 ? 403  PHE C CE1   1 
ATOM   12827 C  CE2   . PHE C 2 379  ? 133.924 159.238 156.563 1.00 141.31 ? 403  PHE C CE2   1 
ATOM   12828 C  CZ    . PHE C 2 379  ? 133.404 160.220 157.380 1.00 141.29 ? 403  PHE C CZ    1 
ATOM   12829 N  N     . ASN C 2 380  ? 138.138 156.887 157.318 1.00 139.07 ? 404  ASN C N     1 
ATOM   12830 C  CA    . ASN C 2 380  ? 137.689 155.513 157.528 1.00 137.89 ? 404  ASN C CA    1 
ATOM   12831 C  C     . ASN C 2 380  ? 138.329 154.904 158.769 1.00 139.64 ? 404  ASN C C     1 
ATOM   12832 O  O     . ASN C 2 380  ? 137.663 154.198 159.537 1.00 142.68 ? 404  ASN C O     1 
ATOM   12833 C  CB    . ASN C 2 380  ? 137.989 154.660 156.297 1.00 137.24 ? 404  ASN C CB    1 
ATOM   12834 C  CG    . ASN C 2 380  ? 136.875 154.704 155.274 1.00 140.86 ? 404  ASN C CG    1 
ATOM   12835 O  OD1   . ASN C 2 380  ? 136.154 155.695 155.167 1.00 141.20 ? 404  ASN C OD1   1 
ATOM   12836 N  ND2   . ASN C 2 380  ? 136.720 153.623 154.520 1.00 141.20 ? 404  ASN C ND2   1 
ATOM   12837 N  N     . GLU C 2 381  ? 139.623 155.163 158.980 1.00 143.44 ? 405  GLU C N     1 
ATOM   12838 C  CA    . GLU C 2 381  ? 140.299 154.646 160.165 1.00 144.37 ? 405  GLU C CA    1 
ATOM   12839 C  C     . GLU C 2 381  ? 139.622 155.135 161.438 1.00 143.73 ? 405  GLU C C     1 
ATOM   12840 O  O     . GLU C 2 381  ? 139.325 154.345 162.341 1.00 142.50 ? 405  GLU C O     1 
ATOM   12841 C  CB    . GLU C 2 381  ? 141.771 155.061 160.148 1.00 145.16 ? 405  GLU C CB    1 
ATOM   12842 C  CG    . GLU C 2 381  ? 142.526 154.736 161.428 1.00 147.66 ? 405  GLU C CG    1 
ATOM   12843 C  CD    . GLU C 2 381  ? 143.865 155.446 161.511 1.00 147.84 ? 405  GLU C CD    1 
ATOM   12844 O  OE1   . GLU C 2 381  ? 144.189 156.217 160.584 1.00 146.19 ? 405  GLU C OE1   1 
ATOM   12845 O  OE2   . GLU C 2 381  ? 144.591 155.235 162.505 1.00 145.92 ? 405  GLU C OE2   1 
ATOM   12846 N  N     . LEU C 2 382  ? 139.359 156.441 161.522 1.00 136.05 ? 406  LEU C N     1 
ATOM   12847 C  CA    . LEU C 2 382  ? 138.708 156.992 162.705 1.00 134.10 ? 406  LEU C CA    1 
ATOM   12848 C  C     . LEU C 2 382  ? 137.293 156.452 162.869 1.00 137.73 ? 406  LEU C C     1 
ATOM   12849 O  O     . LEU C 2 382  ? 136.872 156.138 163.988 1.00 138.59 ? 406  LEU C O     1 
ATOM   12850 C  CB    . LEU C 2 382  ? 138.695 158.517 162.636 1.00 132.29 ? 406  LEU C CB    1 
ATOM   12851 C  CG    . LEU C 2 382  ? 140.058 159.185 162.797 1.00 131.81 ? 406  LEU C CG    1 
ATOM   12852 C  CD1   . LEU C 2 382  ? 139.915 160.694 162.842 1.00 133.06 ? 406  LEU C CD1   1 
ATOM   12853 C  CD2   . LEU C 2 382  ? 140.744 158.671 164.048 1.00 136.60 ? 406  LEU C CD2   1 
ATOM   12854 N  N     . LEU C 2 383  ? 136.541 156.339 161.770 1.00 133.94 ? 407  LEU C N     1 
ATOM   12855 C  CA    . LEU C 2 383  ? 135.164 155.864 161.871 1.00 129.64 ? 407  LEU C CA    1 
ATOM   12856 C  C     . LEU C 2 383  ? 135.100 154.421 162.350 1.00 131.12 ? 407  LEU C C     1 
ATOM   12857 O  O     . LEU C 2 383  ? 134.212 154.065 163.134 1.00 131.91 ? 407  LEU C O     1 
ATOM   12858 C  CB    . LEU C 2 383  ? 134.453 156.005 160.530 1.00 130.63 ? 407  LEU C CB    1 
ATOM   12859 C  CG    . LEU C 2 383  ? 133.877 157.384 160.233 1.00 133.42 ? 407  LEU C CG    1 
ATOM   12860 C  CD1   . LEU C 2 383  ? 132.840 157.262 159.142 1.00 132.86 ? 407  LEU C CD1   1 
ATOM   12861 C  CD2   . LEU C 2 383  ? 133.275 157.996 161.485 1.00 132.69 ? 407  LEU C CD2   1 
ATOM   12862 N  N     . GLU C 2 384  ? 136.019 153.571 161.885 1.00 137.90 ? 408  GLU C N     1 
ATOM   12863 C  CA    . GLU C 2 384  ? 135.997 152.175 162.307 1.00 138.03 ? 408  GLU C CA    1 
ATOM   12864 C  C     . GLU C 2 384  ? 136.210 152.019 163.807 1.00 137.94 ? 408  GLU C C     1 
ATOM   12865 O  O     . GLU C 2 384  ? 135.869 150.969 164.363 1.00 138.54 ? 408  GLU C O     1 
ATOM   12866 C  CB    . GLU C 2 384  ? 137.050 151.371 161.545 1.00 137.97 ? 408  GLU C CB    1 
ATOM   12867 C  CG    . GLU C 2 384  ? 136.707 151.139 160.085 1.00 141.07 ? 408  GLU C CG    1 
ATOM   12868 C  CD    . GLU C 2 384  ? 137.620 150.126 159.423 1.00 141.84 ? 408  GLU C CD    1 
ATOM   12869 O  OE1   . GLU C 2 384  ? 138.386 149.452 160.144 1.00 141.57 ? 408  GLU C OE1   1 
ATOM   12870 O  OE2   . GLU C 2 384  ? 137.571 150.003 158.182 1.00 139.11 ? 408  GLU C OE2   1 
ATOM   12871 N  N     . ASN C 2 385  ? 136.759 153.032 164.473 1.00 138.44 ? 409  ASN C N     1 
ATOM   12872 C  CA    . ASN C 2 385  ? 136.986 152.997 165.910 1.00 138.49 ? 409  ASN C CA    1 
ATOM   12873 C  C     . ASN C 2 385  ? 135.860 153.649 166.700 1.00 139.43 ? 409  ASN C C     1 
ATOM   12874 O  O     . ASN C 2 385  ? 135.969 153.777 167.924 1.00 143.48 ? 409  ASN C O     1 
ATOM   12875 C  CB    . ASN C 2 385  ? 138.317 153.667 166.248 1.00 137.96 ? 409  ASN C CB    1 
ATOM   12876 C  CG    . ASN C 2 385  ? 139.479 153.050 165.504 1.00 140.82 ? 409  ASN C CG    1 
ATOM   12877 O  OD1   . ASN C 2 385  ? 140.280 153.752 164.890 1.00 142.08 ? 409  ASN C OD1   1 
ATOM   12878 N  ND2   . ASN C 2 385  ? 139.571 151.727 165.545 1.00 142.14 ? 409  ASN C ND2   1 
ATOM   12879 N  N     . GLY C 2 386  ? 134.787 154.066 166.035 1.00 130.44 ? 410  GLY C N     1 
ATOM   12880 C  CA    . GLY C 2 386  ? 133.672 154.674 166.732 1.00 132.86 ? 410  GLY C CA    1 
ATOM   12881 C  C     . GLY C 2 386  ? 133.883 156.109 167.154 1.00 130.50 ? 410  GLY C C     1 
ATOM   12882 O  O     . GLY C 2 386  ? 133.336 156.530 168.178 1.00 129.30 ? 410  GLY C O     1 
ATOM   12883 N  N     . ILE C 2 387  ? 134.661 156.877 166.398 1.00 133.45 ? 411  ILE C N     1 
ATOM   12884 C  CA    . ILE C 2 387  ? 134.895 158.288 166.679 1.00 131.96 ? 411  ILE C CA    1 
ATOM   12885 C  C     . ILE C 2 387  ? 134.268 159.100 165.554 1.00 135.61 ? 411  ILE C C     1 
ATOM   12886 O  O     . ILE C 2 387  ? 134.613 158.917 164.380 1.00 138.88 ? 411  ILE C O     1 
ATOM   12887 C  CB    . ILE C 2 387  ? 136.392 158.600 166.820 1.00 130.77 ? 411  ILE C CB    1 
ATOM   12888 C  CG1   . ILE C 2 387  ? 137.026 157.695 167.876 1.00 133.38 ? 411  ILE C CG1   1 
ATOM   12889 C  CG2   . ILE C 2 387  ? 136.594 160.055 167.190 1.00 133.66 ? 411  ILE C CG2   1 
ATOM   12890 C  CD1   . ILE C 2 387  ? 138.504 157.938 168.078 1.00 139.02 ? 411  ILE C CD1   1 
ATOM   12891 N  N     . SER C 2 388  ? 133.347 159.990 165.910 1.00 135.08 ? 412  SER C N     1 
ATOM   12892 C  CA    . SER C 2 388  ? 132.660 160.799 164.914 1.00 133.30 ? 412  SER C CA    1 
ATOM   12893 C  C     . SER C 2 388  ? 133.615 161.806 164.288 1.00 134.21 ? 412  SER C C     1 
ATOM   12894 O  O     . SER C 2 388  ? 134.421 162.436 164.979 1.00 138.45 ? 412  SER C O     1 
ATOM   12895 C  CB    . SER C 2 388  ? 131.478 161.526 165.549 1.00 134.71 ? 412  SER C CB    1 
ATOM   12896 O  OG    . SER C 2 388  ? 131.915 162.361 166.607 1.00 139.24 ? 412  SER C OG    1 
ATOM   12897 N  N     . VAL C 2 389  ? 133.519 161.959 162.969 1.00 131.62 ? 413  VAL C N     1 
ATOM   12898 C  CA    . VAL C 2 389  ? 134.378 162.858 162.209 1.00 130.42 ? 413  VAL C CA    1 
ATOM   12899 C  C     . VAL C 2 389  ? 133.510 163.716 161.301 1.00 131.88 ? 413  VAL C C     1 
ATOM   12900 O  O     . VAL C 2 389  ? 132.576 163.215 160.665 1.00 134.14 ? 413  VAL C O     1 
ATOM   12901 C  CB    . VAL C 2 389  ? 135.425 162.085 161.379 1.00 132.71 ? 413  VAL C CB    1 
ATOM   12902 C  CG1   . VAL C 2 389  ? 136.343 163.050 160.650 1.00 134.65 ? 413  VAL C CG1   1 
ATOM   12903 C  CG2   . VAL C 2 389  ? 136.228 161.151 162.266 1.00 133.93 ? 413  VAL C CG2   1 
ATOM   12904 N  N     . TRP C 2 390  ? 133.819 165.011 161.240 1.00 129.05 ? 414  TRP C N     1 
ATOM   12905 C  CA    . TRP C 2 390  ? 133.121 165.925 160.347 1.00 130.05 ? 414  TRP C CA    1 
ATOM   12906 C  C     . TRP C 2 390  ? 133.874 165.991 159.025 1.00 132.33 ? 414  TRP C C     1 
ATOM   12907 O  O     . TRP C 2 390  ? 135.008 166.493 158.997 1.00 132.01 ? 414  TRP C O     1 
ATOM   12908 C  CB    . TRP C 2 390  ? 133.017 167.309 160.972 1.00 132.33 ? 414  TRP C CB    1 
ATOM   12909 C  CG    . TRP C 2 390  ? 132.394 168.333 160.077 1.00 133.71 ? 414  TRP C CG    1 
ATOM   12910 C  CD1   . TRP C 2 390  ? 133.031 169.349 159.428 1.00 134.74 ? 414  TRP C CD1   1 
ATOM   12911 C  CD2   . TRP C 2 390  ? 131.010 168.439 159.729 1.00 129.87 ? 414  TRP C CD2   1 
ATOM   12912 N  NE1   . TRP C 2 390  ? 132.128 170.084 158.698 1.00 129.79 ? 414  TRP C NE1   1 
ATOM   12913 C  CE2   . TRP C 2 390  ? 130.880 169.544 158.865 1.00 130.19 ? 414  TRP C CE2   1 
ATOM   12914 C  CE3   . TRP C 2 390  ? 129.868 167.707 160.062 1.00 128.78 ? 414  TRP C CE3   1 
ATOM   12915 C  CZ2   . TRP C 2 390  ? 129.656 169.934 158.332 1.00 133.40 ? 414  TRP C CZ2   1 
ATOM   12916 C  CZ3   . TRP C 2 390  ? 128.653 168.095 159.532 1.00 128.12 ? 414  TRP C CZ3   1 
ATOM   12917 C  CH2   . TRP C 2 390  ? 128.556 169.198 158.677 1.00 132.60 ? 414  TRP C CH2   1 
ATOM   12918 N  N     . PRO C 2 391  ? 133.303 165.510 157.921 1.00 134.52 ? 415  PRO C N     1 
ATOM   12919 C  CA    . PRO C 2 391  ? 134.040 165.504 156.650 1.00 131.50 ? 415  PRO C CA    1 
ATOM   12920 C  C     . PRO C 2 391  ? 134.198 166.894 156.058 1.00 131.93 ? 415  PRO C C     1 
ATOM   12921 O  O     . PRO C 2 391  ? 133.497 167.251 155.107 1.00 136.84 ? 415  PRO C O     1 
ATOM   12922 C  CB    . PRO C 2 391  ? 133.180 164.610 155.746 1.00 136.45 ? 415  PRO C CB    1 
ATOM   12923 C  CG    . PRO C 2 391  ? 132.255 163.877 156.672 1.00 136.44 ? 415  PRO C CG    1 
ATOM   12924 C  CD    . PRO C 2 391  ? 132.017 164.805 157.814 1.00 135.66 ? 415  PRO C CD    1 
ATOM   12925 N  N     . GLY C 2 392  ? 135.109 167.686 156.610 1.00 128.98 ? 416  GLY C N     1 
ATOM   12926 C  CA    . GLY C 2 392  ? 135.346 169.023 156.113 1.00 131.02 ? 416  GLY C CA    1 
ATOM   12927 C  C     . GLY C 2 392  ? 136.273 169.123 154.927 1.00 136.60 ? 416  GLY C C     1 
ATOM   12928 O  O     . GLY C 2 392  ? 136.452 170.217 154.384 1.00 139.84 ? 416  GLY C O     1 
ATOM   12929 N  N     . TYR C 2 393  ? 136.879 168.012 154.501 1.00 148.68 ? 417  TYR C N     1 
ATOM   12930 C  CA    . TYR C 2 393  ? 137.776 168.063 153.352 1.00 147.84 ? 417  TYR C CA    1 
ATOM   12931 C  C     . TYR C 2 393  ? 136.998 168.160 152.047 1.00 147.94 ? 417  TYR C C     1 
ATOM   12932 O  O     . TYR C 2 393  ? 137.504 168.696 151.055 1.00 146.62 ? 417  TYR C O     1 
ATOM   12933 C  CB    . TYR C 2 393  ? 138.699 166.844 153.346 1.00 143.30 ? 417  TYR C CB    1 
ATOM   12934 C  CG    . TYR C 2 393  ? 137.990 165.510 153.383 1.00 142.17 ? 417  TYR C CG    1 
ATOM   12935 C  CD1   . TYR C 2 393  ? 137.718 164.881 154.588 1.00 146.04 ? 417  TYR C CD1   1 
ATOM   12936 C  CD2   . TYR C 2 393  ? 137.606 164.873 152.214 1.00 144.16 ? 417  TYR C CD2   1 
ATOM   12937 C  CE1   . TYR C 2 393  ? 137.076 163.661 154.627 1.00 146.72 ? 417  TYR C CE1   1 
ATOM   12938 C  CE2   . TYR C 2 393  ? 136.964 163.652 152.244 1.00 145.35 ? 417  TYR C CE2   1 
ATOM   12939 C  CZ    . TYR C 2 393  ? 136.701 163.051 153.453 1.00 145.19 ? 417  TYR C CZ    1 
ATOM   12940 O  OH    . TYR C 2 393  ? 136.061 161.835 153.489 1.00 149.40 ? 417  TYR C OH    1 
ATOM   12941 N  N     . LEU C 2 394  ? 135.767 167.647 152.027 1.00 148.29 ? 418  LEU C N     1 
ATOM   12942 C  CA    . LEU C 2 394  ? 134.948 167.691 150.822 1.00 146.32 ? 418  LEU C CA    1 
ATOM   12943 C  C     . LEU C 2 394  ? 134.545 169.105 150.431 1.00 148.36 ? 418  LEU C C     1 
ATOM   12944 O  O     . LEU C 2 394  ? 134.085 169.307 149.302 1.00 148.19 ? 418  LEU C O     1 
ATOM   12945 C  CB    . LEU C 2 394  ? 133.696 166.833 151.012 1.00 146.24 ? 418  LEU C CB    1 
ATOM   12946 C  CG    . LEU C 2 394  ? 133.923 165.329 151.157 1.00 146.72 ? 418  LEU C CG    1 
ATOM   12947 C  CD1   . LEU C 2 394  ? 132.626 164.617 151.505 1.00 143.97 ? 418  LEU C CD1   1 
ATOM   12948 C  CD2   . LEU C 2 394  ? 134.520 164.761 149.881 1.00 148.75 ? 418  LEU C CD2   1 
ATOM   12949 N  N     . GLU C 2 395  ? 134.701 170.079 151.324 1.00 169.04 ? 419  GLU C N     1 
ATOM   12950 C  CA    . GLU C 2 395  ? 134.311 171.456 151.037 1.00 169.18 ? 419  GLU C CA    1 
ATOM   12951 C  C     . GLU C 2 395  ? 135.211 172.027 149.949 1.00 169.39 ? 419  GLU C C     1 
ATOM   12952 O  O     . GLU C 2 395  ? 136.406 172.245 150.171 1.00 168.94 ? 419  GLU C O     1 
ATOM   12953 C  CB    . GLU C 2 395  ? 134.387 172.299 152.307 1.00 168.41 ? 419  GLU C CB    1 
ATOM   12954 C  CG    . GLU C 2 395  ? 134.083 173.774 152.097 1.00 169.58 ? 419  GLU C CG    1 
ATOM   12955 C  CD    . GLU C 2 395  ? 132.624 174.036 151.774 1.00 171.98 ? 419  GLU C CD    1 
ATOM   12956 O  OE1   . GLU C 2 395  ? 131.779 173.164 152.066 1.00 172.78 ? 419  GLU C OE1   1 
ATOM   12957 O  OE2   . GLU C 2 395  ? 132.322 175.118 151.227 1.00 172.35 ? 419  GLU C OE2   1 
ATOM   12958 N  N     . THR C 2 396  ? 134.639 172.265 148.767 1.00 177.78 ? 420  THR C N     1 
ATOM   12959 C  CA    . THR C 2 396  ? 135.415 172.822 147.664 1.00 179.74 ? 420  THR C CA    1 
ATOM   12960 C  C     . THR C 2 396  ? 135.886 174.236 147.982 1.00 178.64 ? 420  THR C C     1 
ATOM   12961 O  O     . THR C 2 396  ? 137.070 174.556 147.829 1.00 175.74 ? 420  THR C O     1 
ATOM   12962 C  CB    . THR C 2 396  ? 134.585 172.808 146.382 1.00 178.92 ? 420  THR C CB    1 
ATOM   12963 O  OG1   . THR C 2 396  ? 133.419 173.622 146.559 1.00 177.79 ? 420  THR C OG1   1 
ATOM   12964 C  CG2   . THR C 2 396  ? 134.157 171.389 146.042 1.00 177.57 ? 420  THR C CG2   1 
ATOM   12965 N  N     . MET C 2 397  ? 134.971 175.096 148.430 1.00 182.39 ? 421  MET C N     1 
ATOM   12966 C  CA    . MET C 2 397  ? 135.308 176.475 148.782 1.00 181.95 ? 421  MET C CA    1 
ATOM   12967 C  C     . MET C 2 397  ? 135.883 176.481 150.195 1.00 181.22 ? 421  MET C C     1 
ATOM   12968 O  O     . MET C 2 397  ? 135.191 176.713 151.190 1.00 179.96 ? 421  MET C O     1 
ATOM   12969 C  CB    . MET C 2 397  ? 134.087 177.379 148.662 1.00 181.13 ? 421  MET C CB    1 
ATOM   12970 C  CG    . MET C 2 397  ? 134.374 178.847 148.940 1.00 182.10 ? 421  MET C CG    1 
ATOM   12971 S  SD    . MET C 2 397  ? 135.634 179.529 147.844 1.00 183.91 ? 421  MET C SD    1 
ATOM   12972 C  CE    . MET C 2 397  ? 135.756 181.205 148.463 1.00 180.98 ? 421  MET C CE    1 
ATOM   12973 N  N     . GLN C 2 398  ? 137.183 176.209 150.277 1.00 169.13 ? 422  GLN C N     1 
ATOM   12974 C  CA    . GLN C 2 398  ? 137.877 176.154 151.559 1.00 169.95 ? 422  GLN C CA    1 
ATOM   12975 C  C     . GLN C 2 398  ? 137.887 177.539 152.192 1.00 169.97 ? 422  GLN C C     1 
ATOM   12976 O  O     . GLN C 2 398  ? 138.477 178.477 151.647 1.00 169.12 ? 422  GLN C O     1 
ATOM   12977 C  CB    . GLN C 2 398  ? 139.297 175.632 151.365 1.00 169.90 ? 422  GLN C CB    1 
ATOM   12978 C  CG    . GLN C 2 398  ? 139.365 174.213 150.830 1.00 168.47 ? 422  GLN C CG    1 
ATOM   12979 C  CD    . GLN C 2 398  ? 138.861 173.190 151.828 1.00 169.74 ? 422  GLN C CD    1 
ATOM   12980 O  OE1   . GLN C 2 398  ? 138.862 173.430 153.035 1.00 168.16 ? 422  GLN C OE1   1 
ATOM   12981 N  NE2   . GLN C 2 398  ? 138.424 172.041 151.326 1.00 168.39 ? 422  GLN C NE2   1 
ATOM   12982 N  N     . SER C 2 399  ? 137.234 177.670 153.344 1.00 168.13 ? 423  SER C N     1 
ATOM   12983 C  CA    . SER C 2 399  ? 137.186 178.935 154.057 1.00 166.84 ? 423  SER C CA    1 
ATOM   12984 C  C     . SER C 2 399  ? 138.501 179.172 154.794 1.00 165.21 ? 423  SER C C     1 
ATOM   12985 O  O     . SER C 2 399  ? 139.394 178.319 154.824 1.00 162.53 ? 423  SER C O     1 
ATOM   12986 C  CB    . SER C 2 399  ? 136.004 178.956 155.023 1.00 166.12 ? 423  SER C CB    1 
ATOM   12987 O  OG    . SER C 2 399  ? 134.780 178.762 154.337 1.00 166.68 ? 423  SER C OG    1 
ATOM   12988 N  N     . SER C 2 400  ? 138.625 180.353 155.393 1.00 166.83 ? 424  SER C N     1 
ATOM   12989 C  CA    . SER C 2 400  ? 139.806 180.665 156.183 1.00 168.37 ? 424  SER C CA    1 
ATOM   12990 C  C     . SER C 2 400  ? 139.915 179.709 157.365 1.00 170.89 ? 424  SER C C     1 
ATOM   12991 O  O     . SER C 2 400  ? 138.911 179.266 157.929 1.00 171.95 ? 424  SER C O     1 
ATOM   12992 C  CB    . SER C 2 400  ? 139.755 182.112 156.675 1.00 167.38 ? 424  SER C CB    1 
ATOM   12993 O  OG    . SER C 2 400  ? 140.901 182.430 157.446 1.00 166.78 ? 424  SER C OG    1 
ATOM   12994 N  N     . LEU C 2 401  ? 141.157 179.381 157.728 1.00 161.76 ? 425  LEU C N     1 
ATOM   12995 C  CA    . LEU C 2 401  ? 141.382 178.418 158.800 1.00 158.42 ? 425  LEU C CA    1 
ATOM   12996 C  C     . LEU C 2 401  ? 140.803 178.915 160.118 1.00 156.97 ? 425  LEU C C     1 
ATOM   12997 O  O     . LEU C 2 401  ? 140.244 178.131 160.893 1.00 158.30 ? 425  LEU C O     1 
ATOM   12998 C  CB    . LEU C 2 401  ? 142.876 178.132 158.940 1.00 156.02 ? 425  LEU C CB    1 
ATOM   12999 C  CG    . LEU C 2 401  ? 143.248 176.840 159.667 1.00 157.42 ? 425  LEU C CG    1 
ATOM   13000 C  CD1   . LEU C 2 401  ? 142.673 175.636 158.940 1.00 156.14 ? 425  LEU C CD1   1 
ATOM   13001 C  CD2   . LEU C 2 401  ? 144.757 176.716 159.808 1.00 156.77 ? 425  LEU C CD2   1 
ATOM   13002 N  N     . GLU C 2 402  ? 140.924 180.216 160.390 1.00 157.73 ? 426  GLU C N     1 
ATOM   13003 C  CA    . GLU C 2 402  ? 140.332 180.773 161.602 1.00 160.05 ? 426  GLU C CA    1 
ATOM   13004 C  C     . GLU C 2 402  ? 138.811 180.677 161.569 1.00 160.08 ? 426  GLU C C     1 
ATOM   13005 O  O     . GLU C 2 402  ? 138.180 180.355 162.583 1.00 160.99 ? 426  GLU C O     1 
ATOM   13006 C  CB    . GLU C 2 402  ? 140.775 182.224 161.784 1.00 161.31 ? 426  GLU C CB    1 
ATOM   13007 C  CG    . GLU C 2 402  ? 140.238 182.879 163.045 1.00 163.39 ? 426  GLU C CG    1 
ATOM   13008 C  CD    . GLU C 2 402  ? 140.745 184.295 163.229 1.00 162.43 ? 426  GLU C CD    1 
ATOM   13009 O  OE1   . GLU C 2 402  ? 141.516 184.769 162.369 1.00 161.52 ? 426  GLU C OE1   1 
ATOM   13010 O  OE2   . GLU C 2 402  ? 140.371 184.934 164.236 1.00 161.19 ? 426  GLU C OE2   1 
ATOM   13011 N  N     . GLN C 2 403  ? 138.203 180.951 160.412 1.00 157.78 ? 427  GLN C N     1 
ATOM   13012 C  CA    . GLN C 2 403  ? 136.753 180.833 160.291 1.00 159.39 ? 427  GLN C CA    1 
ATOM   13013 C  C     . GLN C 2 403  ? 136.302 179.385 160.443 1.00 159.73 ? 427  GLN C C     1 
ATOM   13014 O  O     . GLN C 2 403  ? 135.278 179.109 161.081 1.00 161.01 ? 427  GLN C O     1 
ATOM   13015 C  CB    . GLN C 2 403  ? 136.295 181.400 158.948 1.00 160.23 ? 427  GLN C CB    1 
ATOM   13016 C  CG    . GLN C 2 403  ? 136.770 182.820 158.686 1.00 160.62 ? 427  GLN C CG    1 
ATOM   13017 C  CD    . GLN C 2 403  ? 136.498 183.270 157.265 1.00 160.92 ? 427  GLN C CD    1 
ATOM   13018 O  OE1   . GLN C 2 403  ? 135.801 182.593 156.509 1.00 160.64 ? 427  GLN C OE1   1 
ATOM   13019 N  NE2   . GLN C 2 403  ? 137.054 184.416 156.891 1.00 160.22 ? 427  GLN C NE2   1 
ATOM   13020 N  N     . LEU C 2 404  ? 137.054 178.448 159.864 1.00 149.61 ? 428  LEU C N     1 
ATOM   13021 C  CA    . LEU C 2 404  ? 136.734 177.034 160.024 1.00 148.05 ? 428  LEU C CA    1 
ATOM   13022 C  C     . LEU C 2 404  ? 136.844 176.612 161.485 1.00 155.70 ? 428  LEU C C     1 
ATOM   13023 O  O     . LEU C 2 404  ? 136.007 175.852 161.989 1.00 158.12 ? 428  LEU C O     1 
ATOM   13024 C  CB    . LEU C 2 404  ? 137.662 176.196 159.146 1.00 146.58 ? 428  LEU C CB    1 
ATOM   13025 C  CG    . LEU C 2 404  ? 137.138 174.861 158.623 1.00 147.83 ? 428  LEU C CG    1 
ATOM   13026 C  CD1   . LEU C 2 404  ? 135.908 175.072 157.758 1.00 149.21 ? 428  LEU C CD1   1 
ATOM   13027 C  CD2   . LEU C 2 404  ? 138.224 174.135 157.849 1.00 151.04 ? 428  LEU C CD2   1 
ATOM   13028 N  N     . TYR C 2 405  ? 137.870 177.105 162.182 1.00 161.65 ? 429  TYR C N     1 
ATOM   13029 C  CA    . TYR C 2 405  ? 138.024 176.799 163.600 1.00 156.49 ? 429  TYR C CA    1 
ATOM   13030 C  C     . TYR C 2 405  ? 136.885 177.385 164.419 1.00 155.45 ? 429  TYR C C     1 
ATOM   13031 O  O     . TYR C 2 405  ? 136.416 176.759 165.373 1.00 157.07 ? 429  TYR C O     1 
ATOM   13032 C  CB    . TYR C 2 405  ? 139.368 177.316 164.107 1.00 157.00 ? 429  TYR C CB    1 
ATOM   13033 C  CG    . TYR C 2 405  ? 140.548 176.523 163.602 1.00 159.00 ? 429  TYR C CG    1 
ATOM   13034 C  CD1   . TYR C 2 405  ? 140.384 175.230 163.125 1.00 157.29 ? 429  TYR C CD1   1 
ATOM   13035 C  CD2   . TYR C 2 405  ? 141.824 177.064 163.602 1.00 158.43 ? 429  TYR C CD2   1 
ATOM   13036 C  CE1   . TYR C 2 405  ? 141.456 174.499 162.662 1.00 155.35 ? 429  TYR C CE1   1 
ATOM   13037 C  CE2   . TYR C 2 405  ? 142.903 176.340 163.143 1.00 158.54 ? 429  TYR C CE2   1 
ATOM   13038 C  CZ    . TYR C 2 405  ? 142.714 175.058 162.673 1.00 157.91 ? 429  TYR C CZ    1 
ATOM   13039 O  OH    . TYR C 2 405  ? 143.786 174.330 162.211 1.00 160.20 ? 429  TYR C OH    1 
ATOM   13040 N  N     . SER C 2 406  ? 136.436 178.593 164.075 1.00 154.47 ? 430  SER C N     1 
ATOM   13041 C  CA    . SER C 2 406  ? 135.291 179.179 164.766 1.00 153.39 ? 430  SER C CA    1 
ATOM   13042 C  C     . SER C 2 406  ? 134.036 178.344 164.542 1.00 152.82 ? 430  SER C C     1 
ATOM   13043 O  O     . SER C 2 406  ? 133.263 178.092 165.476 1.00 157.92 ? 430  SER C O     1 
ATOM   13044 C  CB    . SER C 2 406  ? 135.075 180.617 164.295 1.00 154.32 ? 430  SER C CB    1 
ATOM   13045 O  OG    . SER C 2 406  ? 136.224 181.409 164.539 1.00 156.64 ? 430  SER C OG    1 
ATOM   13046 N  N     . LYS C 2 407  ? 133.825 177.900 163.300 1.00 144.37 ? 431  LYS C N     1 
ATOM   13047 C  CA    . LYS C 2 407  ? 132.686 177.037 163.003 1.00 145.15 ? 431  LYS C CA    1 
ATOM   13048 C  C     . LYS C 2 407  ? 132.740 175.745 163.803 1.00 144.47 ? 431  LYS C C     1 
ATOM   13049 O  O     . LYS C 2 407  ? 131.711 175.284 164.308 1.00 150.58 ? 431  LYS C O     1 
ATOM   13050 C  CB    . LYS C 2 407  ? 132.639 176.728 161.507 1.00 147.10 ? 431  LYS C CB    1 
ATOM   13051 C  CG    . LYS C 2 407  ? 131.748 175.552 161.143 1.00 144.97 ? 431  LYS C CG    1 
ATOM   13052 C  CD    . LYS C 2 407  ? 131.946 175.141 159.695 1.00 144.81 ? 431  LYS C CD    1 
ATOM   13053 C  CE    . LYS C 2 407  ? 131.148 173.894 159.363 1.00 145.77 ? 431  LYS C CE    1 
ATOM   13054 N  NZ    . LYS C 2 407  ? 131.424 173.411 157.982 1.00 146.60 ? 431  LYS C NZ    1 
ATOM   13055 N  N     . TYR C 2 408  ? 133.925 175.152 163.935 1.00 143.83 ? 432  TYR C N     1 
ATOM   13056 C  CA    . TYR C 2 408  ? 134.051 173.912 164.693 1.00 148.61 ? 432  TYR C CA    1 
ATOM   13057 C  C     . TYR C 2 408  ? 133.910 174.146 166.194 1.00 150.58 ? 432  TYR C C     1 
ATOM   13058 O  O     . TYR C 2 408  ? 133.411 173.275 166.915 1.00 148.62 ? 432  TYR C O     1 
ATOM   13059 C  CB    . TYR C 2 408  ? 135.385 173.243 164.372 1.00 148.17 ? 432  TYR C CB    1 
ATOM   13060 C  CG    . TYR C 2 408  ? 135.507 172.822 162.926 1.00 150.07 ? 432  TYR C CG    1 
ATOM   13061 C  CD1   . TYR C 2 408  ? 134.384 172.476 162.188 1.00 147.34 ? 432  TYR C CD1   1 
ATOM   13062 C  CD2   . TYR C 2 408  ? 136.741 172.780 162.297 1.00 151.95 ? 432  TYR C CD2   1 
ATOM   13063 C  CE1   . TYR C 2 408  ? 134.488 172.090 160.869 1.00 147.51 ? 432  TYR C CE1   1 
ATOM   13064 C  CE2   . TYR C 2 408  ? 136.853 172.396 160.979 1.00 149.26 ? 432  TYR C CE2   1 
ATOM   13065 C  CZ    . TYR C 2 408  ? 135.724 172.052 160.269 1.00 148.99 ? 432  TYR C CZ    1 
ATOM   13066 O  OH    . TYR C 2 408  ? 135.830 171.671 158.952 1.00 152.55 ? 432  TYR C OH    1 
ATOM   13067 N  N     . ASP C 2 409  ? 134.356 175.304 166.683 1.00 154.29 ? 433  ASP C N     1 
ATOM   13068 C  CA    . ASP C 2 409  ? 134.154 175.650 168.087 1.00 149.68 ? 433  ASP C CA    1 
ATOM   13069 C  C     . ASP C 2 409  ? 132.672 175.785 168.401 1.00 148.14 ? 433  ASP C C     1 
ATOM   13070 O  O     . ASP C 2 409  ? 132.196 175.300 169.433 1.00 153.96 ? 433  ASP C O     1 
ATOM   13071 C  CB    . ASP C 2 409  ? 134.894 176.945 168.424 1.00 151.62 ? 433  ASP C CB    1 
ATOM   13072 C  CG    . ASP C 2 409  ? 136.399 176.779 168.413 1.00 154.94 ? 433  ASP C CG    1 
ATOM   13073 O  OD1   . ASP C 2 409  ? 136.875 175.672 168.086 1.00 156.86 ? 433  ASP C OD1   1 
ATOM   13074 O  OD2   . ASP C 2 409  ? 137.106 177.757 168.734 1.00 153.23 ? 433  ASP C OD2   1 
ATOM   13075 N  N     . GLU C 2 410  ? 131.924 176.444 167.515 1.00 148.88 ? 434  GLU C N     1 
ATOM   13076 C  CA    . GLU C 2 410  ? 130.482 176.530 167.700 1.00 151.31 ? 434  GLU C CA    1 
ATOM   13077 C  C     . GLU C 2 410  ? 129.798 175.183 167.512 1.00 150.12 ? 434  GLU C C     1 
ATOM   13078 O  O     . GLU C 2 410  ? 128.642 175.028 167.916 1.00 152.75 ? 434  GLU C O     1 
ATOM   13079 C  CB    . GLU C 2 410  ? 129.887 177.558 166.738 1.00 153.98 ? 434  GLU C CB    1 
ATOM   13080 C  CG    . GLU C 2 410  ? 130.378 178.976 166.970 1.00 152.99 ? 434  GLU C CG    1 
ATOM   13081 C  CD    . GLU C 2 410  ? 129.748 179.976 166.021 1.00 155.27 ? 434  GLU C CD    1 
ATOM   13082 O  OE1   . GLU C 2 410  ? 128.925 179.564 165.177 1.00 155.59 ? 434  GLU C OE1   1 
ATOM   13083 O  OE2   . GLU C 2 410  ? 130.076 181.177 166.120 1.00 155.81 ? 434  GLU C OE2   1 
ATOM   13084 N  N     . MET C 2 411  ? 130.480 174.212 166.910 1.00 132.21 ? 435  MET C N     1 
ATOM   13085 C  CA    . MET C 2 411  ? 129.916 172.896 166.654 1.00 132.39 ? 435  MET C CA    1 
ATOM   13086 C  C     . MET C 2 411  ? 130.309 171.868 167.708 1.00 136.86 ? 435  MET C C     1 
ATOM   13087 O  O     . MET C 2 411  ? 129.960 170.693 167.567 1.00 138.32 ? 435  MET C O     1 
ATOM   13088 C  CB    . MET C 2 411  ? 130.337 172.414 165.261 1.00 136.43 ? 435  MET C CB    1 
ATOM   13089 C  CG    . MET C 2 411  ? 129.382 171.425 164.620 1.00 135.65 ? 435  MET C CG    1 
ATOM   13090 S  SD    . MET C 2 411  ? 129.298 171.563 162.825 1.00 141.80 ? 435  MET C SD    1 
ATOM   13091 C  CE    . MET C 2 411  ? 130.964 171.105 162.363 1.00 139.16 ? 435  MET C CE    1 
ATOM   13092 N  N     . SER C 2 412  ? 131.020 172.284 168.760 1.00 137.92 ? 436  SER C N     1 
ATOM   13093 C  CA    . SER C 2 412  ? 131.452 171.392 169.839 1.00 134.15 ? 436  SER C CA    1 
ATOM   13094 C  C     . SER C 2 412  ? 132.277 170.225 169.301 1.00 139.18 ? 436  SER C C     1 
ATOM   13095 O  O     . SER C 2 412  ? 131.964 169.056 169.530 1.00 136.15 ? 436  SER C O     1 
ATOM   13096 C  CB    . SER C 2 412  ? 130.260 170.881 170.650 1.00 132.63 ? 436  SER C CB    1 
ATOM   13097 O  OG    . SER C 2 412  ? 129.778 171.876 171.530 1.00 137.62 ? 436  SER C OG    1 
ATOM   13098 N  N     . ILE C 2 413  ? 133.346 170.555 168.584 1.00 146.76 ? 437  ILE C N     1 
ATOM   13099 C  CA    . ILE C 2 413  ? 134.260 169.566 168.025 1.00 142.01 ? 437  ILE C CA    1 
ATOM   13100 C  C     . ILE C 2 413  ? 135.496 169.509 168.909 1.00 145.68 ? 437  ILE C C     1 
ATOM   13101 O  O     . ILE C 2 413  ? 136.147 170.533 169.145 1.00 146.10 ? 437  ILE C O     1 
ATOM   13102 C  CB    . ILE C 2 413  ? 134.630 169.899 166.573 1.00 137.89 ? 437  ILE C CB    1 
ATOM   13103 C  CG1   . ILE C 2 413  ? 133.419 169.692 165.665 1.00 138.73 ? 437  ILE C CG1   1 
ATOM   13104 C  CG2   . ILE C 2 413  ? 135.799 169.047 166.112 1.00 145.01 ? 437  ILE C CG2   1 
ATOM   13105 C  CD1   . ILE C 2 413  ? 133.747 169.738 164.203 1.00 141.39 ? 437  ILE C CD1   1 
ATOM   13106 N  N     . LEU C 2 414  ? 135.818 168.310 169.398 1.00 142.34 ? 438  LEU C N     1 
ATOM   13107 C  CA    . LEU C 2 414  ? 136.917 168.159 170.346 1.00 138.43 ? 438  LEU C CA    1 
ATOM   13108 C  C     . LEU C 2 414  ? 138.249 168.559 169.722 1.00 138.22 ? 438  LEU C C     1 
ATOM   13109 O  O     . LEU C 2 414  ? 138.988 169.378 170.280 1.00 136.40 ? 438  LEU C O     1 
ATOM   13110 C  CB    . LEU C 2 414  ? 136.972 166.717 170.856 1.00 136.19 ? 438  LEU C CB    1 
ATOM   13111 C  CG    . LEU C 2 414  ? 136.117 166.316 172.062 1.00 137.07 ? 438  LEU C CG    1 
ATOM   13112 C  CD1   . LEU C 2 414  ? 134.649 166.630 171.846 1.00 139.03 ? 438  LEU C CD1   1 
ATOM   13113 C  CD2   . LEU C 2 414  ? 136.305 164.839 172.356 1.00 139.33 ? 438  LEU C CD2   1 
ATOM   13114 N  N     . PHE C 2 415  ? 138.570 167.995 168.559 1.00 146.97 ? 439  PHE C N     1 
ATOM   13115 C  CA    . PHE C 2 415  ? 139.834 168.259 167.888 1.00 148.38 ? 439  PHE C CA    1 
ATOM   13116 C  C     . PHE C 2 415  ? 139.602 168.451 166.399 1.00 146.82 ? 439  PHE C C     1 
ATOM   13117 O  O     . PHE C 2 415  ? 138.780 167.758 165.796 1.00 148.39 ? 439  PHE C O     1 
ATOM   13118 C  CB    . PHE C 2 415  ? 140.836 167.121 168.105 1.00 148.33 ? 439  PHE C CB    1 
ATOM   13119 C  CG    . PHE C 2 415  ? 141.365 167.033 169.505 1.00 148.71 ? 439  PHE C CG    1 
ATOM   13120 C  CD1   . PHE C 2 415  ? 142.316 167.932 169.959 1.00 147.45 ? 439  PHE C CD1   1 
ATOM   13121 C  CD2   . PHE C 2 415  ? 140.922 166.044 170.364 1.00 147.77 ? 439  PHE C CD2   1 
ATOM   13122 C  CE1   . PHE C 2 415  ? 142.806 167.850 171.244 1.00 147.71 ? 439  PHE C CE1   1 
ATOM   13123 C  CE2   . PHE C 2 415  ? 141.410 165.958 171.649 1.00 147.96 ? 439  PHE C CE2   1 
ATOM   13124 C  CZ    . PHE C 2 415  ? 142.352 166.861 172.091 1.00 148.35 ? 439  PHE C CZ    1 
ATOM   13125 N  N     . THR C 2 416  ? 140.340 169.386 165.810 1.00 143.65 ? 440  THR C N     1 
ATOM   13126 C  CA    . THR C 2 416  ? 140.289 169.650 164.379 1.00 145.91 ? 440  THR C CA    1 
ATOM   13127 C  C     . THR C 2 416  ? 141.592 169.187 163.744 1.00 147.00 ? 440  THR C C     1 
ATOM   13128 O  O     . THR C 2 416  ? 142.677 169.532 164.224 1.00 148.89 ? 440  THR C O     1 
ATOM   13129 C  CB    . THR C 2 416  ? 140.065 171.136 164.102 1.00 146.56 ? 440  THR C CB    1 
ATOM   13130 O  OG1   . THR C 2 416  ? 141.293 171.846 164.296 1.00 148.79 ? 440  THR C OG1   1 
ATOM   13131 C  CG2   . THR C 2 416  ? 139.016 171.694 165.049 1.00 145.16 ? 440  THR C CG2   1 
ATOM   13132 N  N     . VAL C 2 417  ? 141.484 168.407 162.672 1.00 140.98 ? 441  VAL C N     1 
ATOM   13133 C  CA    . VAL C 2 417  ? 142.634 167.818 161.997 1.00 137.65 ? 441  VAL C CA    1 
ATOM   13134 C  C     . VAL C 2 417  ? 142.811 168.509 160.653 1.00 142.06 ? 441  VAL C C     1 
ATOM   13135 O  O     . VAL C 2 417  ? 141.853 168.635 159.881 1.00 148.35 ? 441  VAL C O     1 
ATOM   13136 C  CB    . VAL C 2 417  ? 142.462 166.301 161.816 1.00 136.64 ? 441  VAL C CB    1 
ATOM   13137 C  CG1   . VAL C 2 417  ? 143.688 165.706 161.148 1.00 139.02 ? 441  VAL C CG1   1 
ATOM   13138 C  CG2   . VAL C 2 417  ? 142.204 165.639 163.154 1.00 135.71 ? 441  VAL C CG2   1 
ATOM   13139 N  N     . LEU C 2 418  ? 144.034 168.953 160.375 1.00 146.47 ? 442  LEU C N     1 
ATOM   13140 C  CA    . LEU C 2 418  ? 144.370 169.612 159.121 1.00 146.43 ? 442  LEU C CA    1 
ATOM   13141 C  C     . LEU C 2 418  ? 145.451 168.810 158.411 1.00 150.74 ? 442  LEU C C     1 
ATOM   13142 O  O     . LEU C 2 418  ? 146.472 168.467 159.015 1.00 154.58 ? 442  LEU C O     1 
ATOM   13143 C  CB    . LEU C 2 418  ? 144.845 171.047 159.364 1.00 147.30 ? 442  LEU C CB    1 
ATOM   13144 C  CG    . LEU C 2 418  ? 145.010 171.922 158.121 1.00 149.50 ? 442  LEU C CG    1 
ATOM   13145 C  CD1   . LEU C 2 418  ? 143.674 172.100 157.421 1.00 148.52 ? 442  LEU C CD1   1 
ATOM   13146 C  CD2   . LEU C 2 418  ? 145.612 173.270 158.484 1.00 151.63 ? 442  LEU C CD2   1 
ATOM   13147 N  N     . VAL C 2 419  ? 145.224 168.513 157.135 1.00 154.88 ? 443  VAL C N     1 
ATOM   13148 C  CA    . VAL C 2 419  ? 146.158 167.750 156.315 1.00 155.14 ? 443  VAL C CA    1 
ATOM   13149 C  C     . VAL C 2 419  ? 146.703 168.680 155.240 1.00 157.97 ? 443  VAL C C     1 
ATOM   13150 O  O     . VAL C 2 419  ? 145.931 169.314 154.510 1.00 159.64 ? 443  VAL C O     1 
ATOM   13151 C  CB    . VAL C 2 419  ? 145.491 166.513 155.695 1.00 152.13 ? 443  VAL C CB    1 
ATOM   13152 C  CG1   . VAL C 2 419  ? 146.493 165.733 154.861 1.00 152.28 ? 443  VAL C CG1   1 
ATOM   13153 C  CG2   . VAL C 2 419  ? 144.899 165.634 156.781 1.00 152.78 ? 443  VAL C CG2   1 
ATOM   13154 N  N     . THR C 2 420  ? 148.025 168.767 155.147 1.00 170.84 ? 444  THR C N     1 
ATOM   13155 C  CA    . THR C 2 420  ? 148.704 169.684 154.241 1.00 170.61 ? 444  THR C CA    1 
ATOM   13156 C  C     . THR C 2 420  ? 149.711 168.917 153.381 1.00 172.19 ? 444  THR C C     1 
ATOM   13157 O  O     . THR C 2 420  ? 149.716 167.684 153.340 1.00 172.27 ? 444  THR C O     1 
ATOM   13158 C  CB    . THR C 2 420  ? 149.382 170.811 155.025 1.00 170.39 ? 444  THR C CB    1 
ATOM   13159 O  OG1   . THR C 2 420  ? 150.248 170.250 156.019 1.00 167.77 ? 444  THR C OG1   1 
ATOM   13160 C  CG2   . THR C 2 420  ? 148.345 171.692 155.702 1.00 169.23 ? 444  THR C CG2   1 
ATOM   13161 N  N     . GLU C 2 421  ? 150.564 169.672 152.680 1.00 177.69 ? 445  GLU C N     1 
ATOM   13162 C  CA    . GLU C 2 421  ? 151.571 169.063 151.815 1.00 175.52 ? 445  GLU C CA    1 
ATOM   13163 C  C     . GLU C 2 421  ? 152.549 168.198 152.597 1.00 176.49 ? 445  GLU C C     1 
ATOM   13164 O  O     . GLU C 2 421  ? 152.971 167.144 152.107 1.00 175.31 ? 445  GLU C O     1 
ATOM   13165 C  CB    . GLU C 2 421  ? 152.337 170.143 151.051 1.00 175.42 ? 445  GLU C CB    1 
ATOM   13166 C  CG    . GLU C 2 421  ? 151.623 170.674 149.825 1.00 177.20 ? 445  GLU C CG    1 
ATOM   13167 C  CD    . GLU C 2 421  ? 152.498 171.596 149.000 1.00 178.68 ? 445  GLU C CD    1 
ATOM   13168 O  OE1   . GLU C 2 421  ? 153.394 172.242 149.583 1.00 177.83 ? 445  GLU C OE1   1 
ATOM   13169 O  OE2   . GLU C 2 421  ? 152.298 171.668 147.769 1.00 177.85 ? 445  GLU C OE2   1 
ATOM   13170 N  N     . THR C 2 422  ? 152.933 168.630 153.801 1.00 174.96 ? 446  THR C N     1 
ATOM   13171 C  CA    . THR C 2 422  ? 153.930 167.892 154.570 1.00 174.35 ? 446  THR C CA    1 
ATOM   13172 C  C     . THR C 2 422  ? 153.452 166.483 154.892 1.00 174.35 ? 446  THR C C     1 
ATOM   13173 O  O     . THR C 2 422  ? 154.248 165.538 154.898 1.00 174.74 ? 446  THR C O     1 
ATOM   13174 C  CB    . THR C 2 422  ? 154.265 168.646 155.856 1.00 173.53 ? 446  THR C CB    1 
ATOM   13175 O  OG1   . THR C 2 422  ? 153.145 168.594 156.747 1.00 174.60 ? 446  THR C OG1   1 
ATOM   13176 C  CG2   . THR C 2 422  ? 154.588 170.099 155.547 1.00 173.02 ? 446  THR C CG2   1 
ATOM   13177 N  N     . THR C 2 423  ? 152.148 166.319 155.135 1.00 172.05 ? 447  THR C N     1 
ATOM   13178 C  CA    . THR C 2 423  ? 151.610 165.018 155.524 1.00 172.19 ? 447  THR C CA    1 
ATOM   13179 C  C     . THR C 2 423  ? 151.954 163.933 154.511 1.00 173.59 ? 447  THR C C     1 
ATOM   13180 O  O     . THR C 2 423  ? 152.129 162.767 154.885 1.00 173.68 ? 447  THR C O     1 
ATOM   13181 C  CB    . THR C 2 423  ? 150.094 165.114 155.702 1.00 171.42 ? 447  THR C CB    1 
ATOM   13182 O  OG1   . THR C 2 423  ? 149.785 166.199 156.586 1.00 170.99 ? 447  THR C OG1   1 
ATOM   13183 C  CG2   . THR C 2 423  ? 149.538 163.824 156.283 1.00 171.83 ? 447  THR C CG2   1 
ATOM   13184 N  N     . LEU C 2 424  ? 152.070 164.293 153.232 1.00 176.49 ? 448  LEU C N     1 
ATOM   13185 C  CA    . LEU C 2 424  ? 152.425 163.316 152.211 1.00 175.75 ? 448  LEU C CA    1 
ATOM   13186 C  C     . LEU C 2 424  ? 153.855 162.810 152.354 1.00 177.94 ? 448  LEU C C     1 
ATOM   13187 O  O     . LEU C 2 424  ? 154.177 161.749 151.810 1.00 178.75 ? 448  LEU C O     1 
ATOM   13188 C  CB    . LEU C 2 424  ? 152.230 163.918 150.819 1.00 174.62 ? 448  LEU C CB    1 
ATOM   13189 C  CG    . LEU C 2 424  ? 150.850 164.503 150.517 1.00 176.39 ? 448  LEU C CG    1 
ATOM   13190 C  CD1   . LEU C 2 424  ? 150.809 165.085 149.114 1.00 175.52 ? 448  LEU C CD1   1 
ATOM   13191 C  CD2   . LEU C 2 424  ? 149.772 163.449 150.696 1.00 177.51 ? 448  LEU C CD2   1 
ATOM   13192 N  N     . GLU C 2 425  ? 154.717 163.535 153.069 1.00 183.34 ? 449  GLU C N     1 
ATOM   13193 C  CA    . GLU C 2 425  ? 156.130 163.190 153.167 1.00 182.01 ? 449  GLU C CA    1 
ATOM   13194 C  C     . GLU C 2 425  ? 156.535 162.771 154.575 1.00 180.16 ? 449  GLU C C     1 
ATOM   13195 O  O     . GLU C 2 425  ? 157.062 161.670 154.762 1.00 180.04 ? 449  GLU C O     1 
ATOM   13196 C  CB    . GLU C 2 425  ? 156.984 164.376 152.697 1.00 181.38 ? 449  GLU C CB    1 
ATOM   13197 C  CG    . GLU C 2 425  ? 156.706 164.804 151.266 1.00 181.82 ? 449  GLU C CG    1 
ATOM   13198 C  CD    . GLU C 2 425  ? 157.463 166.056 150.874 1.00 181.28 ? 449  GLU C CD    1 
ATOM   13199 O  OE1   . GLU C 2 425  ? 158.099 166.669 151.756 1.00 181.25 ? 449  GLU C OE1   1 
ATOM   13200 O  OE2   . GLU C 2 425  ? 157.420 166.427 149.682 1.00 180.77 ? 449  GLU C OE2   1 
ATOM   13201 N  N     . ASN C 2 426  ? 156.306 163.618 155.576 1.00 174.75 ? 450  ASN C N     1 
ATOM   13202 C  CA    . ASN C 2 426  ? 156.676 163.305 156.950 1.00 174.93 ? 450  ASN C CA    1 
ATOM   13203 C  C     . ASN C 2 426  ? 155.476 163.045 157.850 1.00 176.66 ? 450  ASN C C     1 
ATOM   13204 O  O     . ASN C 2 426  ? 155.661 162.765 159.039 1.00 175.70 ? 450  ASN C O     1 
ATOM   13205 C  CB    . ASN C 2 426  ? 157.543 164.427 157.538 1.00 172.84 ? 450  ASN C CB    1 
ATOM   13206 C  CG    . ASN C 2 426  ? 156.805 165.747 157.649 1.00 174.78 ? 450  ASN C CG    1 
ATOM   13207 O  OD1   . ASN C 2 426  ? 155.716 165.913 157.108 1.00 175.32 ? 450  ASN C OD1   1 
ATOM   13208 N  ND2   . ASN C 2 426  ? 157.408 166.700 158.350 1.00 175.03 ? 450  ASN C ND2   1 
ATOM   13209 N  N     . GLY C 2 427  ? 154.260 163.128 157.319 1.00 170.96 ? 451  GLY C N     1 
ATOM   13210 C  CA    . GLY C 2 427  ? 153.075 162.755 158.078 1.00 168.28 ? 451  GLY C CA    1 
ATOM   13211 C  C     . GLY C 2 427  ? 152.802 163.601 159.302 1.00 168.60 ? 451  GLY C C     1 
ATOM   13212 O  O     . GLY C 2 427  ? 152.434 163.062 160.353 1.00 166.82 ? 451  GLY C O     1 
ATOM   13213 N  N     . LEU C 2 428  ? 152.969 164.915 159.194 1.00 168.92 ? 452  LEU C N     1 
ATOM   13214 C  CA    . LEU C 2 428  ? 152.661 165.831 160.284 1.00 167.66 ? 452  LEU C CA    1 
ATOM   13215 C  C     . LEU C 2 428  ? 151.338 166.529 160.000 1.00 168.70 ? 452  LEU C C     1 
ATOM   13216 O  O     . LEU C 2 428  ? 151.169 167.145 158.943 1.00 169.18 ? 452  LEU C O     1 
ATOM   13217 C  CB    . LEU C 2 428  ? 153.777 166.860 160.472 1.00 166.63 ? 452  LEU C CB    1 
ATOM   13218 C  CG    . LEU C 2 428  ? 155.133 166.325 160.938 1.00 165.88 ? 452  LEU C CG    1 
ATOM   13219 C  CD1   . LEU C 2 428  ? 156.067 167.472 161.287 1.00 165.25 ? 452  LEU C CD1   1 
ATOM   13220 C  CD2   . LEU C 2 428  ? 154.971 165.382 162.121 1.00 165.46 ? 452  LEU C CD2   1 
ATOM   13221 N  N     . ILE C 2 429  ? 150.406 166.430 160.945 1.00 162.44 ? 453  ILE C N     1 
ATOM   13222 C  CA    . ILE C 2 429  ? 149.066 166.982 160.803 1.00 158.94 ? 453  ILE C CA    1 
ATOM   13223 C  C     . ILE C 2 429  ? 148.800 167.933 161.961 1.00 159.32 ? 453  ILE C C     1 
ATOM   13224 O  O     . ILE C 2 429  ? 149.125 167.630 163.115 1.00 160.53 ? 453  ILE C O     1 
ATOM   13225 C  CB    . ILE C 2 429  ? 147.995 165.872 160.750 1.00 154.49 ? 453  ILE C CB    1 
ATOM   13226 C  CG1   . ILE C 2 429  ? 148.108 164.952 161.965 1.00 155.03 ? 453  ILE C CG1   1 
ATOM   13227 C  CG2   . ILE C 2 429  ? 148.126 165.067 159.470 1.00 156.14 ? 453  ILE C CG2   1 
ATOM   13228 C  CD1   . ILE C 2 429  ? 147.021 163.911 162.042 1.00 154.65 ? 453  ILE C CD1   1 
ATOM   13229 N  N     . HIS C 2 430  ? 148.229 169.093 161.649 1.00 156.98 ? 454  HIS C N     1 
ATOM   13230 C  CA    . HIS C 2 430  ? 147.835 170.028 162.692 1.00 155.22 ? 454  HIS C CA    1 
ATOM   13231 C  C     . HIS C 2 430  ? 146.659 169.466 163.478 1.00 157.79 ? 454  HIS C C     1 
ATOM   13232 O  O     . HIS C 2 430  ? 145.711 168.922 162.905 1.00 160.20 ? 454  HIS C O     1 
ATOM   13233 C  CB    . HIS C 2 430  ? 147.466 171.382 162.090 1.00 153.71 ? 454  HIS C CB    1 
ATOM   13234 C  CG    . HIS C 2 430  ? 148.593 172.051 161.367 1.00 158.56 ? 454  HIS C CG    1 
ATOM   13235 N  ND1   . HIS C 2 430  ? 149.213 171.489 160.272 1.00 160.54 ? 454  HIS C ND1   1 
ATOM   13236 C  CD2   . HIS C 2 430  ? 149.208 173.238 161.579 1.00 157.72 ? 454  HIS C CD2   1 
ATOM   13237 C  CE1   . HIS C 2 430  ? 150.164 172.299 159.842 1.00 158.25 ? 454  HIS C CE1   1 
ATOM   13238 N  NE2   . HIS C 2 430  ? 150.181 173.368 160.617 1.00 157.51 ? 454  HIS C NE2   1 
ATOM   13239 N  N     . LEU C 2 431  ? 146.721 169.601 164.803 1.00 154.06 ? 455  LEU C N     1 
ATOM   13240 C  CA    . LEU C 2 431  ? 145.683 169.072 165.691 1.00 151.41 ? 455  LEU C CA    1 
ATOM   13241 C  C     . LEU C 2 431  ? 145.351 170.154 166.717 1.00 153.24 ? 455  LEU C C     1 
ATOM   13242 O  O     . LEU C 2 431  ? 145.999 170.254 167.761 1.00 155.51 ? 455  LEU C O     1 
ATOM   13243 C  CB    . LEU C 2 431  ? 146.133 167.783 166.360 1.00 147.27 ? 455  LEU C CB    1 
ATOM   13244 C  CG    . LEU C 2 431  ? 145.051 167.082 167.176 1.00 147.95 ? 455  LEU C CG    1 
ATOM   13245 C  CD1   . LEU C 2 431  ? 143.906 166.673 166.269 1.00 151.18 ? 455  LEU C CD1   1 
ATOM   13246 C  CD2   . LEU C 2 431  ? 145.620 165.880 167.902 1.00 150.48 ? 455  LEU C CD2   1 
ATOM   13247 N  N     . ARG C 2 432  ? 144.339 170.959 166.411 1.00 151.24 ? 456  ARG C N     1 
ATOM   13248 C  CA    . ARG C 2 432  ? 143.913 172.016 167.315 1.00 151.11 ? 456  ARG C CA    1 
ATOM   13249 C  C     . ARG C 2 432  ? 143.034 171.450 168.421 1.00 153.53 ? 456  ARG C C     1 
ATOM   13250 O  O     . ARG C 2 432  ? 142.199 170.572 168.184 1.00 155.08 ? 456  ARG C O     1 
ATOM   13251 C  CB    . ARG C 2 432  ? 143.157 173.099 166.548 1.00 149.79 ? 456  ARG C CB    1 
ATOM   13252 C  CG    . ARG C 2 432  ? 142.699 174.265 167.403 1.00 151.87 ? 456  ARG C CG    1 
ATOM   13253 C  CD    . ARG C 2 432  ? 141.884 175.244 166.584 1.00 152.78 ? 456  ARG C CD    1 
ATOM   13254 N  NE    . ARG C 2 432  ? 141.556 176.452 167.329 1.00 151.38 ? 456  ARG C NE    1 
ATOM   13255 C  CZ    . ARG C 2 432  ? 140.436 176.628 168.016 1.00 153.98 ? 456  ARG C CZ    1 
ATOM   13256 N  NH1   . ARG C 2 432  ? 139.512 175.684 168.084 1.00 154.99 ? 456  ARG C NH1   1 
ATOM   13257 N  NH2   . ARG C 2 432  ? 140.237 177.781 168.647 1.00 154.79 ? 456  ARG C NH2   1 
ATOM   13258 N  N     . SER C 2 433  ? 143.226 171.958 169.634 1.00 159.62 ? 457  SER C N     1 
ATOM   13259 C  CA    . SER C 2 433  ? 142.425 171.568 170.785 1.00 159.58 ? 457  SER C CA    1 
ATOM   13260 C  C     . SER C 2 433  ? 141.366 172.633 171.036 1.00 161.31 ? 457  SER C C     1 
ATOM   13261 O  O     . SER C 2 433  ? 141.690 173.817 171.157 1.00 162.71 ? 457  SER C O     1 
ATOM   13262 C  CB    . SER C 2 433  ? 143.301 171.389 172.025 1.00 160.15 ? 457  SER C CB    1 
ATOM   13263 O  OG    . SER C 2 433  ? 144.368 170.493 171.772 1.00 161.94 ? 457  SER C OG    1 
ATOM   13264 N  N     . ARG C 2 434  ? 140.103 172.208 171.105 1.00 152.41 ? 458  ARG C N     1 
ATOM   13265 C  CA    . ARG C 2 434  ? 139.014 173.159 171.308 1.00 152.42 ? 458  ARG C CA    1 
ATOM   13266 C  C     . ARG C 2 434  ? 139.106 173.831 172.673 1.00 154.61 ? 458  ARG C C     1 
ATOM   13267 O  O     . ARG C 2 434  ? 138.873 175.040 172.793 1.00 153.11 ? 458  ARG C O     1 
ATOM   13268 C  CB    . ARG C 2 434  ? 137.668 172.452 171.143 1.00 150.76 ? 458  ARG C CB    1 
ATOM   13269 C  CG    . ARG C 2 434  ? 136.455 173.286 171.529 1.00 150.39 ? 458  ARG C CG    1 
ATOM   13270 C  CD    . ARG C 2 434  ? 135.867 172.824 172.853 1.00 152.66 ? 458  ARG C CD    1 
ATOM   13271 N  NE    . ARG C 2 434  ? 135.288 171.489 172.764 1.00 153.64 ? 458  ARG C NE    1 
ATOM   13272 C  CZ    . ARG C 2 434  ? 134.965 170.743 173.811 1.00 152.76 ? 458  ARG C CZ    1 
ATOM   13273 N  NH1   . ARG C 2 434  ? 135.177 171.159 175.048 1.00 150.18 ? 458  ARG C NH1   1 
ATOM   13274 N  NH2   . ARG C 2 434  ? 134.421 169.545 173.612 1.00 150.80 ? 458  ARG C NH2   1 
ATOM   13275 N  N     . ASP C 2 435  ? 139.446 173.065 173.711 1.00 161.75 ? 459  ASP C N     1 
ATOM   13276 C  CA    . ASP C 2 435  ? 139.413 173.591 175.072 1.00 158.47 ? 459  ASP C CA    1 
ATOM   13277 C  C     . ASP C 2 435  ? 140.464 174.676 175.282 1.00 157.80 ? 459  ASP C C     1 
ATOM   13278 O  O     . ASP C 2 435  ? 140.156 175.763 175.785 1.00 158.13 ? 459  ASP C O     1 
ATOM   13279 C  CB    . ASP C 2 435  ? 139.609 172.453 176.073 1.00 157.45 ? 459  ASP C CB    1 
ATOM   13280 C  CG    . ASP C 2 435  ? 138.504 171.418 176.001 1.00 160.46 ? 459  ASP C CG    1 
ATOM   13281 O  OD1   . ASP C 2 435  ? 137.330 171.808 175.830 1.00 161.99 ? 459  ASP C OD1   1 
ATOM   13282 O  OD2   . ASP C 2 435  ? 138.810 170.212 176.112 1.00 161.67 ? 459  ASP C OD2   1 
ATOM   13283 N  N     . THR C 2 436  ? 141.712 174.401 174.905 1.00 159.41 ? 460  THR C N     1 
ATOM   13284 C  CA    . THR C 2 436  ? 142.826 175.292 175.200 1.00 160.17 ? 460  THR C CA    1 
ATOM   13285 C  C     . THR C 2 436  ? 143.347 176.045 173.985 1.00 159.71 ? 460  THR C C     1 
ATOM   13286 O  O     . THR C 2 436  ? 144.355 176.748 174.106 1.00 160.79 ? 460  THR C O     1 
ATOM   13287 C  CB    . THR C 2 436  ? 143.974 174.503 175.839 1.00 161.14 ? 460  THR C CB    1 
ATOM   13288 O  OG1   . THR C 2 436  ? 144.340 173.413 174.983 1.00 158.42 ? 460  THR C OG1   1 
ATOM   13289 C  CG2   . THR C 2 436  ? 143.554 173.957 177.195 1.00 160.27 ? 460  THR C CG2   1 
ATOM   13290 N  N     . THR C 2 437  ? 142.683 175.926 172.835 1.00 163.14 ? 461  THR C N     1 
ATOM   13291 C  CA    . THR C 2 437  ? 143.061 176.562 171.565 1.00 164.79 ? 461  THR C CA    1 
ATOM   13292 C  C     . THR C 2 437  ? 144.580 176.593 171.370 1.00 164.41 ? 461  THR C C     1 
ATOM   13293 O  O     . THR C 2 437  ? 145.198 177.638 171.169 1.00 163.46 ? 461  THR C O     1 
ATOM   13294 C  CB    . THR C 2 437  ? 142.443 177.963 171.419 1.00 165.03 ? 461  THR C CB    1 
ATOM   13295 O  OG1   . THR C 2 437  ? 142.909 178.567 170.205 1.00 165.00 ? 461  THR C OG1   1 
ATOM   13296 C  CG2   . THR C 2 437  ? 142.764 178.888 172.595 1.00 163.74 ? 461  THR C CG2   1 
ATOM   13297 N  N     . MET C 2 438  ? 145.175 175.402 171.417 1.00 165.62 ? 462  MET C N     1 
ATOM   13298 C  CA    . MET C 2 438  ? 146.612 175.228 171.237 1.00 165.23 ? 462  MET C CA    1 
ATOM   13299 C  C     . MET C 2 438  ? 146.861 174.273 170.079 1.00 165.33 ? 462  MET C C     1 
ATOM   13300 O  O     . MET C 2 438  ? 146.490 173.096 170.149 1.00 164.68 ? 462  MET C O     1 
ATOM   13301 C  CB    . MET C 2 438  ? 147.272 174.703 172.514 1.00 164.78 ? 462  MET C CB    1 
ATOM   13302 C  CG    . MET C 2 438  ? 147.325 175.712 173.647 1.00 165.69 ? 462  MET C CG    1 
ATOM   13303 S  SD    . MET C 2 438  ? 148.198 177.223 173.193 1.00 170.56 ? 462  MET C SD    1 
ATOM   13304 C  CE    . MET C 2 438  ? 148.029 178.177 174.700 1.00 164.23 ? 462  MET C CE    1 
ATOM   13305 N  N     . LYS C 2 439  ? 147.489 174.780 169.021 1.00 172.21 ? 463  LYS C N     1 
ATOM   13306 C  CA    . LYS C 2 439  ? 147.859 173.944 167.890 1.00 170.94 ? 463  LYS C CA    1 
ATOM   13307 C  C     . LYS C 2 439  ? 149.043 173.051 168.240 1.00 171.17 ? 463  LYS C C     1 
ATOM   13308 O  O     . LYS C 2 439  ? 149.933 173.429 169.006 1.00 173.37 ? 463  LYS C O     1 
ATOM   13309 C  CB    . LYS C 2 439  ? 148.209 174.807 166.678 1.00 169.96 ? 463  LYS C CB    1 
ATOM   13310 C  CG    . LYS C 2 439  ? 147.017 175.440 165.988 1.00 171.54 ? 463  LYS C CG    1 
ATOM   13311 C  CD    . LYS C 2 439  ? 147.474 176.420 164.923 1.00 172.44 ? 463  LYS C CD    1 
ATOM   13312 C  CE    . LYS C 2 439  ? 146.355 176.747 163.954 1.00 172.10 ? 463  LYS C CE    1 
ATOM   13313 N  NZ    . LYS C 2 439  ? 145.994 175.563 163.127 1.00 173.55 ? 463  LYS C NZ    1 
ATOM   13314 N  N     . GLU C 2 440  ? 149.049 171.853 167.663 1.00 164.19 ? 464  GLU C N     1 
ATOM   13315 C  CA    . GLU C 2 440  ? 150.166 170.935 167.829 1.00 165.86 ? 464  GLU C CA    1 
ATOM   13316 C  C     . GLU C 2 440  ? 150.196 169.984 166.644 1.00 166.96 ? 464  GLU C C     1 
ATOM   13317 O  O     . GLU C 2 440  ? 149.200 169.811 165.937 1.00 168.18 ? 464  GLU C O     1 
ATOM   13318 C  CB    . GLU C 2 440  ? 150.072 170.161 169.148 1.00 165.42 ? 464  GLU C CB    1 
ATOM   13319 C  CG    . GLU C 2 440  ? 148.782 169.386 169.327 1.00 165.86 ? 464  GLU C CG    1 
ATOM   13320 C  CD    . GLU C 2 440  ? 148.763 168.589 170.614 1.00 166.84 ? 464  GLU C CD    1 
ATOM   13321 O  OE1   . GLU C 2 440  ? 149.848 168.364 171.190 1.00 167.22 ? 464  GLU C OE1   1 
ATOM   13322 O  OE2   . GLU C 2 440  ? 147.663 168.190 171.053 1.00 166.19 ? 464  GLU C OE2   1 
ATOM   13323 N  N     . MET C 2 441  ? 151.357 169.369 166.438 1.00 164.22 ? 465  MET C N     1 
ATOM   13324 C  CA    . MET C 2 441  ? 151.578 168.454 165.331 1.00 162.59 ? 465  MET C CA    1 
ATOM   13325 C  C     . MET C 2 441  ? 151.995 167.089 165.858 1.00 161.08 ? 465  MET C C     1 
ATOM   13326 O  O     . MET C 2 441  ? 152.685 166.982 166.875 1.00 161.54 ? 465  MET C O     1 
ATOM   13327 C  CB    . MET C 2 441  ? 152.651 168.983 164.374 1.00 164.15 ? 465  MET C CB    1 
ATOM   13328 C  CG    . MET C 2 441  ? 152.332 170.331 163.759 1.00 162.76 ? 465  MET C CG    1 
ATOM   13329 S  SD    . MET C 2 441  ? 153.622 170.876 162.627 1.00 164.53 ? 465  MET C SD    1 
ATOM   13330 C  CE    . MET C 2 441  ? 153.007 172.494 162.171 1.00 160.96 ? 465  MET C CE    1 
ATOM   13331 N  N     . MET C 2 442  ? 151.570 166.047 165.151 1.00 156.61 ? 466  MET C N     1 
ATOM   13332 C  CA    . MET C 2 442  ? 151.931 164.685 165.514 1.00 158.07 ? 466  MET C CA    1 
ATOM   13333 C  C     . MET C 2 442  ? 151.763 163.794 164.294 1.00 158.53 ? 466  MET C C     1 
ATOM   13334 O  O     . MET C 2 442  ? 151.112 164.166 163.315 1.00 158.31 ? 466  MET C O     1 
ATOM   13335 C  CB    . MET C 2 442  ? 151.092 164.176 166.689 1.00 156.08 ? 466  MET C CB    1 
ATOM   13336 C  CG    . MET C 2 442  ? 149.611 164.466 166.566 1.00 157.32 ? 466  MET C CG    1 
ATOM   13337 S  SD    . MET C 2 442  ? 148.735 164.138 168.104 1.00 158.88 ? 466  MET C SD    1 
ATOM   13338 C  CE    . MET C 2 442  ? 149.028 162.384 168.289 1.00 157.03 ? 466  MET C CE    1 
ATOM   13339 N  N     . HIS C 2 443  ? 152.369 162.611 164.366 1.00 157.91 ? 467  HIS C N     1 
ATOM   13340 C  CA    . HIS C 2 443  ? 152.315 161.683 163.247 1.00 157.85 ? 467  HIS C CA    1 
ATOM   13341 C  C     . HIS C 2 443  ? 150.883 161.227 163.003 1.00 156.77 ? 467  HIS C C     1 
ATOM   13342 O  O     . HIS C 2 443  ? 150.110 161.020 163.942 1.00 156.97 ? 467  HIS C O     1 
ATOM   13343 C  CB    . HIS C 2 443  ? 153.218 160.478 163.510 1.00 158.94 ? 467  HIS C CB    1 
ATOM   13344 C  CG    . HIS C 2 443  ? 153.491 159.656 162.290 1.00 159.36 ? 467  HIS C CG    1 
ATOM   13345 N  ND1   . HIS C 2 443  ? 152.769 158.525 161.978 1.00 158.51 ? 467  HIS C ND1   1 
ATOM   13346 C  CD2   . HIS C 2 443  ? 154.399 159.808 161.299 1.00 156.27 ? 467  HIS C CD2   1 
ATOM   13347 C  CE1   . HIS C 2 443  ? 153.225 158.012 160.849 1.00 155.88 ? 467  HIS C CE1   1 
ATOM   13348 N  NE2   . HIS C 2 443  ? 154.214 158.772 160.416 1.00 154.60 ? 467  HIS C NE2   1 
ATOM   13349 N  N     . ILE C 2 444  ? 150.532 161.071 161.724 1.00 152.82 ? 468  ILE C N     1 
ATOM   13350 C  CA    . ILE C 2 444  ? 149.154 160.765 161.360 1.00 153.69 ? 468  ILE C CA    1 
ATOM   13351 C  C     . ILE C 2 444  ? 148.733 159.379 161.832 1.00 155.03 ? 468  ILE C C     1 
ATOM   13352 O  O     . ILE C 2 444  ? 147.534 159.087 161.887 1.00 154.29 ? 468  ILE C O     1 
ATOM   13353 C  CB    . ILE C 2 444  ? 148.963 160.911 159.838 1.00 152.68 ? 468  ILE C CB    1 
ATOM   13354 C  CG1   . ILE C 2 444  ? 147.497 161.195 159.510 1.00 153.63 ? 468  ILE C CG1   1 
ATOM   13355 C  CG2   . ILE C 2 444  ? 149.437 159.661 159.115 1.00 152.90 ? 468  ILE C CG2   1 
ATOM   13356 C  CD1   . ILE C 2 444  ? 147.239 161.461 158.046 1.00 153.75 ? 468  ILE C CD1   1 
ATOM   13357 N  N     . SER C 2 445  ? 149.684 158.514 162.179 1.00 158.37 ? 469  SER C N     1 
ATOM   13358 C  CA    . SER C 2 445  ? 149.356 157.211 162.738 1.00 157.57 ? 469  SER C CA    1 
ATOM   13359 C  C     . SER C 2 445  ? 149.156 157.248 164.246 1.00 155.92 ? 469  SER C C     1 
ATOM   13360 O  O     . SER C 2 445  ? 148.694 156.255 164.819 1.00 155.16 ? 469  SER C O     1 
ATOM   13361 C  CB    . SER C 2 445  ? 150.449 156.195 162.393 1.00 158.55 ? 469  SER C CB    1 
ATOM   13362 O  OG    . SER C 2 445  ? 150.565 156.030 160.991 1.00 158.76 ? 469  SER C OG    1 
ATOM   13363 N  N     . LYS C 2 446  ? 149.489 158.360 164.896 1.00 157.41 ? 470  LYS C N     1 
ATOM   13364 C  CA    . LYS C 2 446  ? 149.290 158.529 166.327 1.00 159.03 ? 470  LYS C CA    1 
ATOM   13365 C  C     . LYS C 2 446  ? 147.980 159.226 166.661 1.00 160.14 ? 470  LYS C C     1 
ATOM   13366 O  O     . LYS C 2 446  ? 147.689 159.440 167.842 1.00 160.01 ? 470  LYS C O     1 
ATOM   13367 C  CB    . LYS C 2 446  ? 150.456 159.319 166.929 1.00 158.35 ? 470  LYS C CB    1 
ATOM   13368 C  CG    . LYS C 2 446  ? 151.821 158.693 166.704 1.00 159.72 ? 470  LYS C CG    1 
ATOM   13369 C  CD    . LYS C 2 446  ? 152.932 159.661 167.077 1.00 159.41 ? 470  LYS C CD    1 
ATOM   13370 C  CE    . LYS C 2 446  ? 152.787 160.150 168.508 1.00 158.86 ? 470  LYS C CE    1 
ATOM   13371 N  NZ    . LYS C 2 446  ? 153.835 161.149 168.857 1.00 158.27 ? 470  LYS C NZ    1 
ATOM   13372 N  N     . LEU C 2 447  ? 147.183 159.582 165.651 1.00 154.47 ? 471  LEU C N     1 
ATOM   13373 C  CA    . LEU C 2 447  ? 145.976 160.365 165.897 1.00 153.30 ? 471  LEU C CA    1 
ATOM   13374 C  C     . LEU C 2 447  ? 144.893 159.529 166.567 1.00 154.18 ? 471  LEU C C     1 
ATOM   13375 O  O     . LEU C 2 447  ? 144.245 159.990 167.514 1.00 155.25 ? 471  LEU C O     1 
ATOM   13376 C  CB    . LEU C 2 447  ? 145.462 160.949 164.584 1.00 151.84 ? 471  LEU C CB    1 
ATOM   13377 C  CG    . LEU C 2 447  ? 144.415 162.054 164.692 1.00 153.05 ? 471  LEU C CG    1 
ATOM   13378 C  CD1   . LEU C 2 447  ? 145.035 163.301 165.292 1.00 151.84 ? 471  LEU C CD1   1 
ATOM   13379 C  CD2   . LEU C 2 447  ? 143.814 162.348 163.331 1.00 154.22 ? 471  LEU C CD2   1 
ATOM   13380 N  N     . LYS C 2 448  ? 144.679 158.303 166.085 1.00 151.86 ? 472  LYS C N     1 
ATOM   13381 C  CA    . LYS C 2 448  ? 143.602 157.469 166.608 1.00 150.50 ? 472  LYS C CA    1 
ATOM   13382 C  C     . LYS C 2 448  ? 143.798 157.176 168.089 1.00 150.78 ? 472  LYS C C     1 
ATOM   13383 O  O     . LYS C 2 448  ? 142.860 157.289 168.889 1.00 154.04 ? 472  LYS C O     1 
ATOM   13384 C  CB    . LYS C 2 448  ? 143.527 156.169 165.808 1.00 149.33 ? 472  LYS C CB    1 
ATOM   13385 C  CG    . LYS C 2 448  ? 142.887 155.015 166.551 1.00 149.76 ? 472  LYS C CG    1 
ATOM   13386 C  CD    . LYS C 2 448  ? 143.276 153.690 165.921 1.00 151.37 ? 472  LYS C CD    1 
ATOM   13387 C  CE    . LYS C 2 448  ? 142.743 152.516 166.723 1.00 152.72 ? 472  LYS C CE    1 
ATOM   13388 N  NZ    . LYS C 2 448  ? 143.145 151.214 166.123 1.00 150.27 ? 472  LYS C NZ    1 
ATOM   13389 N  N     . ASP C 2 449  ? 145.019 156.798 168.473 1.00 151.10 ? 473  ASP C N     1 
ATOM   13390 C  CA    . ASP C 2 449  ? 145.290 156.476 169.869 1.00 151.63 ? 473  ASP C CA    1 
ATOM   13391 C  C     . ASP C 2 449  ? 145.128 157.700 170.758 1.00 152.50 ? 473  ASP C C     1 
ATOM   13392 O  O     . ASP C 2 449  ? 144.580 157.605 171.861 1.00 155.24 ? 473  ASP C O     1 
ATOM   13393 C  CB    . ASP C 2 449  ? 146.692 155.887 170.006 1.00 153.83 ? 473  ASP C CB    1 
ATOM   13394 C  CG    . ASP C 2 449  ? 146.840 154.565 169.278 1.00 156.12 ? 473  ASP C CG    1 
ATOM   13395 O  OD1   . ASP C 2 449  ? 145.872 153.776 169.275 1.00 155.66 ? 473  ASP C OD1   1 
ATOM   13396 O  OD2   . ASP C 2 449  ? 147.922 154.316 168.705 1.00 155.19 ? 473  ASP C OD2   1 
ATOM   13397 N  N     . PHE C 2 450  ? 145.597 158.860 170.294 1.00 145.56 ? 474  PHE C N     1 
ATOM   13398 C  CA    . PHE C 2 450  ? 145.450 160.080 171.081 1.00 147.35 ? 474  PHE C CA    1 
ATOM   13399 C  C     . PHE C 2 450  ? 143.983 160.450 171.265 1.00 151.54 ? 474  PHE C C     1 
ATOM   13400 O  O     . PHE C 2 450  ? 143.571 160.858 172.357 1.00 151.14 ? 474  PHE C O     1 
ATOM   13401 C  CB    . PHE C 2 450  ? 146.212 161.225 170.420 1.00 145.68 ? 474  PHE C CB    1 
ATOM   13402 C  CG    . PHE C 2 450  ? 146.015 162.547 171.096 1.00 144.77 ? 474  PHE C CG    1 
ATOM   13403 C  CD1   . PHE C 2 450  ? 146.719 162.861 172.245 1.00 147.01 ? 474  PHE C CD1   1 
ATOM   13404 C  CD2   . PHE C 2 450  ? 145.126 163.474 170.586 1.00 146.46 ? 474  PHE C CD2   1 
ATOM   13405 C  CE1   . PHE C 2 450  ? 146.539 164.076 172.872 1.00 147.54 ? 474  PHE C CE1   1 
ATOM   13406 C  CE2   . PHE C 2 450  ? 144.942 164.690 171.208 1.00 148.41 ? 474  PHE C CE2   1 
ATOM   13407 C  CZ    . PHE C 2 450  ? 145.650 164.993 172.352 1.00 149.23 ? 474  PHE C CZ    1 
ATOM   13408 N  N     . LEU C 2 451  ? 143.180 160.321 170.205 1.00 152.06 ? 475  LEU C N     1 
ATOM   13409 C  CA    . LEU C 2 451  ? 141.756 160.625 170.320 1.00 148.79 ? 475  LEU C CA    1 
ATOM   13410 C  C     . LEU C 2 451  ? 141.061 159.663 171.275 1.00 148.48 ? 475  LEU C C     1 
ATOM   13411 O  O     . LEU C 2 451  ? 140.235 160.082 172.097 1.00 148.54 ? 475  LEU C O     1 
ATOM   13412 C  CB    . LEU C 2 451  ? 141.098 160.583 168.942 1.00 143.50 ? 475  LEU C CB    1 
ATOM   13413 C  CG    . LEU C 2 451  ? 141.564 161.659 167.964 1.00 143.81 ? 475  LEU C CG    1 
ATOM   13414 C  CD1   . LEU C 2 451  ? 141.027 161.381 166.574 1.00 147.69 ? 475  LEU C CD1   1 
ATOM   13415 C  CD2   . LEU C 2 451  ? 141.137 163.032 168.446 1.00 142.78 ? 475  LEU C CD2   1 
ATOM   13416 N  N     . ILE C 2 452  ? 141.379 158.370 171.182 1.00 143.26 ? 476  ILE C N     1 
ATOM   13417 C  CA    . ILE C 2 452  ? 140.788 157.399 172.098 1.00 139.39 ? 476  ILE C CA    1 
ATOM   13418 C  C     . ILE C 2 452  ? 141.184 157.718 173.533 1.00 141.12 ? 476  ILE C C     1 
ATOM   13419 O  O     . ILE C 2 452  ? 140.359 157.642 174.452 1.00 144.44 ? 476  ILE C O     1 
ATOM   13420 C  CB    . ILE C 2 452  ? 141.193 155.967 171.702 1.00 140.72 ? 476  ILE C CB    1 
ATOM   13421 C  CG1   . ILE C 2 452  ? 140.539 155.573 170.378 1.00 142.09 ? 476  ILE C CG1   1 
ATOM   13422 C  CG2   . ILE C 2 452  ? 140.813 154.980 172.793 1.00 142.76 ? 476  ILE C CG2   1 
ATOM   13423 C  CD1   . ILE C 2 452  ? 140.818 154.146 169.965 1.00 142.50 ? 476  ILE C CD1   1 
ATOM   13424 N  N     . LYS C 2 453  ? 142.450 158.081 173.748 1.00 148.35 ? 477  LYS C N     1 
ATOM   13425 C  CA    . LYS C 2 453  ? 142.907 158.437 175.087 1.00 152.13 ? 477  LYS C CA    1 
ATOM   13426 C  C     . LYS C 2 453  ? 142.154 159.649 175.618 1.00 151.83 ? 477  LYS C C     1 
ATOM   13427 O  O     . LYS C 2 453  ? 141.735 159.673 176.780 1.00 152.46 ? 477  LYS C O     1 
ATOM   13428 C  CB    . LYS C 2 453  ? 144.411 158.709 175.074 1.00 150.87 ? 477  LYS C CB    1 
ATOM   13429 C  CG    . LYS C 2 453  ? 144.973 159.089 176.433 1.00 151.29 ? 477  LYS C CG    1 
ATOM   13430 C  CD    . LYS C 2 453  ? 146.309 159.802 176.307 1.00 152.71 ? 477  LYS C CD    1 
ATOM   13431 C  CE    . LYS C 2 453  ? 146.156 161.132 175.587 1.00 152.27 ? 477  LYS C CE    1 
ATOM   13432 N  NZ    . LYS C 2 453  ? 147.445 161.874 175.509 1.00 149.51 ? 477  LYS C NZ    1 
ATOM   13433 N  N     . TYR C 2 454  ? 141.974 160.669 174.777 1.00 143.60 ? 478  TYR C N     1 
ATOM   13434 C  CA    . TYR C 2 454  ? 141.286 161.875 175.223 1.00 142.55 ? 478  TYR C CA    1 
ATOM   13435 C  C     . TYR C 2 454  ? 139.824 161.592 175.544 1.00 145.22 ? 478  TYR C C     1 
ATOM   13436 O  O     . TYR C 2 454  ? 139.278 162.136 176.511 1.00 146.66 ? 478  TYR C O     1 
ATOM   13437 C  CB    . TYR C 2 454  ? 141.400 162.969 174.166 1.00 142.70 ? 478  TYR C CB    1 
ATOM   13438 C  CG    . TYR C 2 454  ? 140.802 164.287 174.591 1.00 144.70 ? 478  TYR C CG    1 
ATOM   13439 C  CD1   . TYR C 2 454  ? 141.519 165.175 175.379 1.00 145.87 ? 478  TYR C CD1   1 
ATOM   13440 C  CD2   . TYR C 2 454  ? 139.521 164.647 174.201 1.00 146.21 ? 478  TYR C CD2   1 
ATOM   13441 C  CE1   . TYR C 2 454  ? 140.976 166.383 175.769 1.00 145.31 ? 478  TYR C CE1   1 
ATOM   13442 C  CE2   . TYR C 2 454  ? 138.971 165.853 174.586 1.00 147.45 ? 478  TYR C CE2   1 
ATOM   13443 C  CZ    . TYR C 2 454  ? 139.702 166.717 175.369 1.00 144.83 ? 478  TYR C CZ    1 
ATOM   13444 O  OH    . TYR C 2 454  ? 139.153 167.918 175.751 1.00 145.13 ? 478  TYR C OH    1 
ATOM   13445 N  N     . ILE C 2 455  ? 139.172 160.750 174.742 1.00 155.32 ? 479  ILE C N     1 
ATOM   13446 C  CA    . ILE C 2 455  ? 137.769 160.426 174.990 1.00 154.81 ? 479  ILE C CA    1 
ATOM   13447 C  C     . ILE C 2 455  ? 137.624 159.614 176.272 1.00 155.05 ? 479  ILE C C     1 
ATOM   13448 O  O     . ILE C 2 455  ? 136.755 159.893 177.107 1.00 152.21 ? 479  ILE C O     1 
ATOM   13449 C  CB    . ILE C 2 455  ? 137.164 159.686 173.784 1.00 154.09 ? 479  ILE C CB    1 
ATOM   13450 C  CG1   . ILE C 2 455  ? 137.127 160.599 172.559 1.00 153.24 ? 479  ILE C CG1   1 
ATOM   13451 C  CG2   . ILE C 2 455  ? 135.769 159.186 174.111 1.00 149.89 ? 479  ILE C CG2   1 
ATOM   13452 C  CD1   . ILE C 2 455  ? 136.648 159.906 171.307 1.00 151.86 ? 479  ILE C CD1   1 
ATOM   13453 N  N     . SER C 2 456  ? 138.473 158.598 176.450 1.00 155.51 ? 480  SER C N     1 
ATOM   13454 C  CA    . SER C 2 456  ? 138.335 157.712 177.603 1.00 152.16 ? 480  SER C CA    1 
ATOM   13455 C  C     . SER C 2 456  ? 138.747 158.403 178.898 1.00 151.86 ? 480  SER C C     1 
ATOM   13456 O  O     . SER C 2 456  ? 138.166 158.139 179.957 1.00 152.98 ? 480  SER C O     1 
ATOM   13457 C  CB    . SER C 2 456  ? 139.158 156.443 177.388 1.00 150.78 ? 480  SER C CB    1 
ATOM   13458 O  OG    . SER C 2 456  ? 138.708 155.735 176.246 1.00 149.92 ? 480  SER C OG    1 
ATOM   13459 N  N     . SER C 2 457  ? 139.752 159.279 178.838 1.00 149.60 ? 481  SER C N     1 
ATOM   13460 C  CA    . SER C 2 457  ? 140.245 159.934 180.046 1.00 150.87 ? 481  SER C CA    1 
ATOM   13461 C  C     . SER C 2 457  ? 139.164 160.790 180.692 1.00 153.12 ? 481  SER C C     1 
ATOM   13462 O  O     . SER C 2 457  ? 138.988 160.772 181.916 1.00 150.76 ? 481  SER C O     1 
ATOM   13463 C  CB    . SER C 2 457  ? 141.476 160.777 179.714 1.00 147.76 ? 481  SER C CB    1 
ATOM   13464 O  OG    . SER C 2 457  ? 141.955 161.457 180.861 1.00 147.21 ? 481  SER C OG    1 
ATOM   13465 N  N     . ALA C 2 458  ? 138.428 161.547 179.886 1.00 150.30 ? 482  ALA C N     1 
ATOM   13466 C  CA    . ALA C 2 458  ? 137.375 162.411 180.404 1.00 147.64 ? 482  ALA C CA    1 
ATOM   13467 C  C     . ALA C 2 458  ? 136.081 161.631 180.599 1.00 148.63 ? 482  ALA C C     1 
ATOM   13468 O  O     . ALA C 2 458  ? 136.040 160.658 181.351 1.00 147.34 ? 482  ALA C O     1 
ATOM   13469 C  CB    . ALA C 2 458  ? 137.152 163.588 179.474 1.00 147.80 ? 482  ALA C CB    1 
ATOM   13470 P  P     . DG  D 3 5    ? 171.270 110.404 178.949 1.00 275.30 ? 5    DG  P P     1 
ATOM   13471 O  OP1   . DG  D 3 5    ? 171.520 111.161 177.702 1.00 274.58 ? 5    DG  P OP1   1 
ATOM   13472 O  OP2   . DG  D 3 5    ? 171.380 111.080 180.261 1.00 274.60 ? 5    DG  P OP2   1 
ATOM   13473 O  "O5'" . DG  D 3 5    ? 169.822 109.729 178.862 1.00 274.28 ? 5    DG  P "O5'" 1 
ATOM   13474 C  "C5'" . DG  D 3 5    ? 169.437 108.746 179.815 1.00 274.06 ? 5    DG  P "C5'" 1 
ATOM   13475 C  "C4'" . DG  D 3 5    ? 167.955 108.429 179.702 1.00 274.36 ? 5    DG  P "C4'" 1 
ATOM   13476 O  "O4'" . DG  D 3 5    ? 167.180 109.635 179.922 1.00 274.71 ? 5    DG  P "O4'" 1 
ATOM   13477 C  "C3'" . DG  D 3 5    ? 167.508 107.882 178.351 1.00 274.43 ? 5    DG  P "C3'" 1 
ATOM   13478 O  "O3'" . DG  D 3 5    ? 166.475 106.925 178.536 1.00 275.10 ? 5    DG  P "O3'" 1 
ATOM   13479 C  "C2'" . DG  D 3 5    ? 167.003 109.127 177.624 1.00 274.31 ? 5    DG  P "C2'" 1 
ATOM   13480 C  "C1'" . DG  D 3 5    ? 166.426 109.953 178.768 1.00 274.62 ? 5    DG  P "C1'" 1 
ATOM   13481 N  N9    . DG  D 3 5    ? 166.522 111.393 178.550 1.00 274.53 ? 5    DG  P N9    1 
ATOM   13482 C  C8    . DG  D 3 5    ? 167.607 112.085 178.069 1.00 274.03 ? 5    DG  P C8    1 
ATOM   13483 N  N7    . DG  D 3 5    ? 167.409 113.371 177.986 1.00 273.99 ? 5    DG  P N7    1 
ATOM   13484 C  C5    . DG  D 3 5    ? 166.110 113.545 178.446 1.00 274.42 ? 5    DG  P C5    1 
ATOM   13485 C  C6    . DG  D 3 5    ? 165.344 114.727 178.585 1.00 274.07 ? 5    DG  P C6    1 
ATOM   13486 O  O6    . DG  D 3 5    ? 165.674 115.891 178.322 1.00 273.82 ? 5    DG  P O6    1 
ATOM   13487 N  N1    . DG  D 3 5    ? 164.072 114.461 179.087 1.00 274.28 ? 5    DG  P N1    1 
ATOM   13488 C  C2    . DG  D 3 5    ? 163.602 113.210 179.414 1.00 274.42 ? 5    DG  P C2    1 
ATOM   13489 N  N2    . DG  D 3 5    ? 162.347 113.147 179.883 1.00 273.92 ? 5    DG  P N2    1 
ATOM   13490 N  N3    . DG  D 3 5    ? 164.310 112.095 179.286 1.00 275.00 ? 5    DG  P N3    1 
ATOM   13491 C  C4    . DG  D 3 5    ? 165.551 112.338 178.798 1.00 274.84 ? 5    DG  P C4    1 
ATOM   13492 P  P     . DC  D 3 6    ? 166.016 105.980 177.320 1.00 269.34 ? 6    DC  P P     1 
ATOM   13493 O  OP1   . DC  D 3 6    ? 165.862 104.609 177.854 1.00 267.60 ? 6    DC  P OP1   1 
ATOM   13494 O  OP2   . DC  D 3 6    ? 166.928 106.226 176.181 1.00 267.89 ? 6    DC  P OP2   1 
ATOM   13495 O  "O5'" . DC  D 3 6    ? 164.573 106.543 176.928 1.00 268.23 ? 6    DC  P "O5'" 1 
ATOM   13496 C  "C5'" . DC  D 3 6    ? 163.542 106.584 177.907 1.00 267.15 ? 6    DC  P "C5'" 1 
ATOM   13497 C  "C4'" . DC  D 3 6    ? 162.419 107.505 177.469 1.00 266.64 ? 6    DC  P "C4'" 1 
ATOM   13498 O  "O4'" . DC  D 3 6    ? 162.852 108.870 177.565 1.00 266.57 ? 6    DC  P "O4'" 1 
ATOM   13499 C  "C3'" . DC  D 3 6    ? 161.969 107.322 176.024 1.00 267.32 ? 6    DC  P "C3'" 1 
ATOM   13500 O  "O3'" . DC  D 3 6    ? 160.791 106.517 175.992 1.00 268.64 ? 6    DC  P "O3'" 1 
ATOM   13501 C  "C2'" . DC  D 3 6    ? 161.706 108.753 175.513 1.00 266.93 ? 6    DC  P "C2'" 1 
ATOM   13502 C  "C1'" . DC  D 3 6    ? 162.082 109.653 176.691 1.00 267.07 ? 6    DC  P "C1'" 1 
ATOM   13503 N  N1    . DC  D 3 6    ? 162.896 110.844 176.305 1.00 267.67 ? 6    DC  P N1    1 
ATOM   13504 C  C2    . DC  D 3 6    ? 162.370 112.135 176.468 1.00 267.59 ? 6    DC  P C2    1 
ATOM   13505 O  O2    . DC  D 3 6    ? 161.225 112.267 176.919 1.00 267.53 ? 6    DC  P O2    1 
ATOM   13506 N  N3    . DC  D 3 6    ? 163.135 113.202 176.120 1.00 267.33 ? 6    DC  P N3    1 
ATOM   13507 C  C4    . DC  D 3 6    ? 164.366 113.012 175.637 1.00 267.40 ? 6    DC  P C4    1 
ATOM   13508 N  N4    . DC  D 3 6    ? 165.086 114.088 175.307 1.00 266.99 ? 6    DC  P N4    1 
ATOM   13509 C  C5    . DC  D 3 6    ? 164.915 111.707 175.470 1.00 267.43 ? 6    DC  P C5    1 
ATOM   13510 C  C6    . DC  D 3 6    ? 164.155 110.665 175.815 1.00 267.34 ? 6    DC  P C6    1 
ATOM   13511 P  P     . DG  D 3 7    ? 159.981 106.290 174.622 1.00 265.03 ? 7    DG  P P     1 
ATOM   13512 O  OP1   . DG  D 3 7    ? 159.299 104.981 174.732 1.00 262.97 ? 7    DG  P OP1   1 
ATOM   13513 O  OP2   . DG  D 3 7    ? 160.892 106.539 173.483 1.00 263.23 ? 7    DG  P OP2   1 
ATOM   13514 O  "O5'" . DG  D 3 7    ? 158.871 107.439 174.648 1.00 263.99 ? 7    DG  P "O5'" 1 
ATOM   13515 C  "C5'" . DG  D 3 7    ? 158.090 107.642 175.823 1.00 262.76 ? 7    DG  P "C5'" 1 
ATOM   13516 C  "C4'" . DG  D 3 7    ? 157.083 108.769 175.640 1.00 262.21 ? 7    DG  P "C4'" 1 
ATOM   13517 O  "O4'" . DG  D 3 7    ? 157.771 110.020 175.403 1.00 262.27 ? 7    DG  P "O4'" 1 
ATOM   13518 C  "C3'" . DG  D 3 7    ? 156.120 108.607 174.478 1.00 262.81 ? 7    DG  P "C3'" 1 
ATOM   13519 O  "O3'" . DG  D 3 7    ? 154.892 109.245 174.797 1.00 263.20 ? 7    DG  P "O3'" 1 
ATOM   13520 C  "C2'" . DG  D 3 7    ? 156.848 109.317 173.333 1.00 262.84 ? 7    DG  P "C2'" 1 
ATOM   13521 C  "C1'" . DG  D 3 7    ? 157.594 110.438 174.059 1.00 262.81 ? 7    DG  P "C1'" 1 
ATOM   13522 N  N9    . DG  D 3 7    ? 158.919 110.719 173.513 1.00 263.69 ? 7    DG  P N9    1 
ATOM   13523 C  C8    . DG  D 3 7    ? 159.830 109.806 173.045 1.00 263.59 ? 7    DG  P C8    1 
ATOM   13524 N  N7    . DG  D 3 7    ? 160.947 110.344 172.641 1.00 263.21 ? 7    DG  P N7    1 
ATOM   13525 C  C5    . DG  D 3 7    ? 160.768 111.703 172.862 1.00 263.29 ? 7    DG  P C5    1 
ATOM   13526 C  C6    . DG  D 3 7    ? 161.642 112.789 172.616 1.00 262.70 ? 7    DG  P C6    1 
ATOM   13527 O  O6    . DG  D 3 7    ? 162.786 112.763 172.138 1.00 262.30 ? 7    DG  P O6    1 
ATOM   13528 N  N1    . DG  D 3 7    ? 161.070 114.003 172.984 1.00 262.67 ? 7    DG  P N1    1 
ATOM   13529 C  C2    . DG  D 3 7    ? 159.811 114.150 173.522 1.00 263.09 ? 7    DG  P C2    1 
ATOM   13530 N  N2    . DG  D 3 7    ? 159.428 115.403 173.814 1.00 262.65 ? 7    DG  P N2    1 
ATOM   13531 N  N3    . DG  D 3 7    ? 158.983 113.139 173.757 1.00 263.43 ? 7    DG  P N3    1 
ATOM   13532 C  C4    . DG  D 3 7    ? 159.526 111.950 173.404 1.00 263.65 ? 7    DG  P C4    1 
ATOM   13533 P  P     . DG  D 3 8    ? 153.517 108.758 174.126 1.00 254.72 ? 8    DG  P P     1 
ATOM   13534 O  OP1   . DG  D 3 8    ? 152.649 108.229 175.202 1.00 253.72 ? 8    DG  P OP1   1 
ATOM   13535 O  OP2   . DG  D 3 8    ? 153.853 107.907 172.963 1.00 253.90 ? 8    DG  P OP2   1 
ATOM   13536 O  "O5'" . DG  D 3 8    ? 152.887 110.114 173.573 1.00 255.44 ? 8    DG  P "O5'" 1 
ATOM   13537 C  "C5'" . DG  D 3 8    ? 153.736 111.065 172.959 1.00 254.70 ? 8    DG  P "C5'" 1 
ATOM   13538 C  "C4'" . DG  D 3 8    ? 153.171 112.464 173.073 1.00 254.40 ? 8    DG  P "C4'" 1 
ATOM   13539 O  "O4'" . DG  D 3 8    ? 154.219 113.425 172.826 1.00 253.91 ? 8    DG  P "O4'" 1 
ATOM   13540 C  "C3'" . DG  D 3 8    ? 152.112 112.802 172.052 1.00 254.61 ? 8    DG  P "C3'" 1 
ATOM   13541 O  "O3'" . DG  D 3 8    ? 151.331 113.896 172.529 1.00 254.38 ? 8    DG  P "O3'" 1 
ATOM   13542 C  "C2'" . DG  D 3 8    ? 152.957 113.176 170.828 1.00 254.46 ? 8    DG  P "C2'" 1 
ATOM   13543 C  "C1'" . DG  D 3 8    ? 154.226 113.774 171.452 1.00 254.22 ? 8    DG  P "C1'" 1 
ATOM   13544 N  N9    . DG  D 3 8    ? 155.474 113.273 170.867 1.00 253.89 ? 8    DG  P N9    1 
ATOM   13545 C  C8    . DG  D 3 8    ? 155.804 111.961 170.625 1.00 253.68 ? 8    DG  P C8    1 
ATOM   13546 N  N7    . DG  D 3 8    ? 156.992 111.806 170.117 1.00 253.89 ? 8    DG  P N7    1 
ATOM   13547 C  C5    . DG  D 3 8    ? 157.492 113.095 170.018 1.00 254.43 ? 8    DG  P C5    1 
ATOM   13548 C  C6    . DG  D 3 8    ? 158.741 113.548 169.535 1.00 254.60 ? 8    DG  P C6    1 
ATOM   13549 O  O6    . DG  D 3 8    ? 159.679 112.874 169.087 1.00 253.58 ? 8    DG  P O6    1 
ATOM   13550 N  N1    . DG  D 3 8    ? 158.852 114.934 169.606 1.00 255.31 ? 8    DG  P N1    1 
ATOM   13551 C  C2    . DG  D 3 8    ? 157.875 115.778 170.085 1.00 255.09 ? 8    DG  P C2    1 
ATOM   13552 N  N2    . DG  D 3 8    ? 158.165 117.090 170.074 1.00 254.68 ? 8    DG  P N2    1 
ATOM   13553 N  N3    . DG  D 3 8    ? 156.695 115.365 170.543 1.00 254.92 ? 8    DG  P N3    1 
ATOM   13554 C  C4    . DG  D 3 8    ? 156.574 114.015 170.479 1.00 254.52 ? 8    DG  P C4    1 
ATOM   13555 P  P     . DT  D 3 9    ? 150.389 114.735 171.535 1.00 245.51 ? 9    DT  P P     1 
ATOM   13556 O  OP1   . DT  D 3 9    ? 149.372 115.408 172.372 1.00 243.52 ? 9    DT  P OP1   1 
ATOM   13557 O  OP2   . DT  D 3 9    ? 149.950 113.851 170.433 1.00 244.67 ? 9    DT  P OP2   1 
ATOM   13558 O  "O5'" . DT  D 3 9    ? 151.376 115.846 170.947 1.00 245.76 ? 9    DT  P "O5'" 1 
ATOM   13559 C  "C5'" . DT  D 3 9    ? 151.103 116.461 169.705 1.00 244.60 ? 9    DT  P "C5'" 1 
ATOM   13560 C  "C4'" . DT  D 3 9    ? 152.210 117.434 169.349 1.00 243.46 ? 9    DT  P "C4'" 1 
ATOM   13561 O  "O4'" . DT  D 3 9    ? 153.476 116.722 169.269 1.00 244.10 ? 9    DT  P "O4'" 1 
ATOM   13562 C  "C3'" . DT  D 3 9    ? 152.040 118.139 168.008 1.00 243.42 ? 9    DT  P "C3'" 1 
ATOM   13563 O  "O3'" . DT  D 3 9    ? 152.532 119.466 168.100 1.00 243.96 ? 9    DT  P "O3'" 1 
ATOM   13564 C  "C2'" . DT  D 3 9    ? 152.896 117.288 167.078 1.00 244.53 ? 9    DT  P "C2'" 1 
ATOM   13565 C  "C1'" . DT  D 3 9    ? 154.052 116.923 167.995 1.00 244.28 ? 9    DT  P "C1'" 1 
ATOM   13566 N  N1    . DT  D 3 9    ? 154.773 115.673 167.594 1.00 244.44 ? 9    DT  P N1    1 
ATOM   13567 C  C2    . DT  D 3 9    ? 156.046 115.762 167.072 1.00 244.07 ? 9    DT  P C2    1 
ATOM   13568 O  O2    . DT  D 3 9    ? 156.630 116.818 166.912 1.00 242.96 ? 9    DT  P O2    1 
ATOM   13569 N  N3    . DT  D 3 9    ? 156.616 114.558 166.742 1.00 245.51 ? 9    DT  P N3    1 
ATOM   13570 C  C4    . DT  D 3 9    ? 156.050 113.302 166.880 1.00 245.52 ? 9    DT  P C4    1 
ATOM   13571 O  O4    . DT  D 3 9    ? 156.638 112.275 166.556 1.00 245.34 ? 9    DT  P O4    1 
ATOM   13572 C  C5    . DT  D 3 9    ? 154.718 113.281 167.432 1.00 244.97 ? 9    DT  P C5    1 
ATOM   13573 C  C7    . DT  D 3 9    ? 154.004 111.976 167.625 1.00 243.99 ? 9    DT  P C7    1 
ATOM   13574 C  C6    . DT  D 3 9    ? 154.151 114.453 167.758 1.00 244.84 ? 9    DT  P C6    1 
ATOM   13575 P  P     . DC  D 3 10   ? 151.982 120.604 167.110 1.00 230.49 ? 10   DC  P P     1 
ATOM   13576 O  OP1   . DC  D 3 10   ? 151.875 121.856 167.889 1.00 229.47 ? 10   DC  P OP1   1 
ATOM   13577 O  OP2   . DC  D 3 10   ? 150.793 120.063 166.416 1.00 229.45 ? 10   DC  P OP2   1 
ATOM   13578 O  "O5'" . DC  D 3 10   ? 153.148 120.764 166.029 1.00 229.37 ? 10   DC  P "O5'" 1 
ATOM   13579 C  "C5'" . DC  D 3 10   ? 154.495 120.920 166.457 1.00 229.34 ? 10   DC  P "C5'" 1 
ATOM   13580 C  "C4'" . DC  D 3 10   ? 155.341 121.565 165.372 1.00 228.94 ? 10   DC  P "C4'" 1 
ATOM   13581 O  "O4'" . DC  D 3 10   ? 156.209 120.573 164.777 1.00 228.45 ? 10   DC  P "O4'" 1 
ATOM   13582 C  "C3'" . DC  D 3 10   ? 154.565 122.177 164.219 1.00 229.01 ? 10   DC  P "C3'" 1 
ATOM   13583 O  "O3'" . DC  D 3 10   ? 155.275 123.289 163.694 1.00 229.72 ? 10   DC  P "O3'" 1 
ATOM   13584 C  "C2'" . DC  D 3 10   ? 154.479 121.030 163.212 1.00 229.26 ? 10   DC  P "C2'" 1 
ATOM   13585 C  "C1'" . DC  D 3 10   ? 155.746 120.220 163.487 1.00 228.86 ? 10   DC  P "C1'" 1 
ATOM   13586 N  N1    . DC  D 3 10   ? 155.511 118.753 163.470 1.00 229.03 ? 10   DC  P N1    1 
ATOM   13587 C  C2    . DC  D 3 10   ? 156.485 117.895 162.946 1.00 230.44 ? 10   DC  P C2    1 
ATOM   13588 O  O2    . DC  D 3 10   ? 157.533 118.377 162.500 1.00 230.63 ? 10   DC  P O2    1 
ATOM   13589 N  N3    . DC  D 3 10   ? 156.247 116.559 162.944 1.00 231.22 ? 10   DC  P N3    1 
ATOM   13590 C  C4    . DC  D 3 10   ? 155.101 116.085 163.437 1.00 230.12 ? 10   DC  P C4    1 
ATOM   13591 N  N4    . DC  D 3 10   ? 154.904 114.763 163.418 1.00 229.97 ? 10   DC  P N4    1 
ATOM   13592 C  C5    . DC  D 3 10   ? 154.101 116.945 163.969 1.00 229.88 ? 10   DC  P C5    1 
ATOM   13593 C  C6    . DC  D 3 10   ? 154.346 118.256 163.968 1.00 229.70 ? 10   DC  P C6    1 
ATOM   13594 P  P     . DG  D 3 11   ? 154.739 124.060 162.389 1.00 238.73 ? 11   DG  P P     1 
ATOM   13595 O  OP1   . DG  D 3 11   ? 155.073 125.490 162.565 1.00 238.70 ? 11   DG  P OP1   1 
ATOM   13596 O  OP2   . DG  D 3 11   ? 153.333 123.671 162.141 1.00 239.00 ? 11   DG  P OP2   1 
ATOM   13597 O  "O5'" . DG  D 3 11   ? 155.648 123.474 161.212 1.00 237.88 ? 11   DG  P "O5'" 1 
ATOM   13598 C  "C5'" . DG  D 3 11   ? 157.060 123.622 161.282 1.00 237.33 ? 11   DG  P "C5'" 1 
ATOM   13599 C  "C4'" . DG  D 3 11   ? 157.756 122.793 160.217 1.00 237.77 ? 11   DG  P "C4'" 1 
ATOM   13600 O  "O4'" . DG  D 3 11   ? 157.503 121.381 160.445 1.00 236.62 ? 11   DG  P "O4'" 1 
ATOM   13601 C  "C3'" . DG  D 3 11   ? 157.318 123.071 158.777 1.00 238.75 ? 11   DG  P "C3'" 1 
ATOM   13602 O  "O3'" . DG  D 3 11   ? 158.458 123.061 157.925 1.00 239.69 ? 11   DG  P "O3'" 1 
ATOM   13603 C  "C2'" . DG  D 3 11   ? 156.389 121.897 158.476 1.00 237.71 ? 11   DG  P "C2'" 1 
ATOM   13604 C  "C1'" . DG  D 3 11   ? 157.091 120.789 159.237 1.00 236.91 ? 11   DG  P "C1'" 1 
ATOM   13605 N  N9    . DG  D 3 11   ? 156.246 119.641 159.551 1.00 236.41 ? 11   DG  P N9    1 
ATOM   13606 C  C8    . DG  D 3 11   ? 155.025 119.653 160.178 1.00 237.16 ? 11   DG  P C8    1 
ATOM   13607 N  N7    . DG  D 3 11   ? 154.512 118.464 160.339 1.00 237.72 ? 11   DG  P N7    1 
ATOM   13608 C  C5    . DG  D 3 11   ? 155.456 117.609 159.786 1.00 238.09 ? 11   DG  P C5    1 
ATOM   13609 C  C6    . DG  D 3 11   ? 155.453 116.199 159.667 1.00 238.32 ? 11   DG  P C6    1 
ATOM   13610 O  O6    . DG  D 3 11   ? 154.585 115.399 160.040 1.00 237.67 ? 11   DG  P O6    1 
ATOM   13611 N  N1    . DG  D 3 11   ? 156.604 115.730 159.041 1.00 238.44 ? 11   DG  P N1    1 
ATOM   13612 C  C2    . DG  D 3 11   ? 157.630 116.525 158.589 1.00 238.44 ? 11   DG  P C2    1 
ATOM   13613 N  N2    . DG  D 3 11   ? 158.663 115.898 158.009 1.00 237.95 ? 11   DG  P N2    1 
ATOM   13614 N  N3    . DG  D 3 11   ? 157.644 117.847 158.694 1.00 238.33 ? 11   DG  P N3    1 
ATOM   13615 C  C4    . DG  D 3 11   ? 156.530 118.318 159.301 1.00 237.63 ? 11   DG  P C4    1 
ATOM   13616 P  P     . DA  D 3 12   ? 158.495 123.973 156.603 1.00 238.96 ? 12   DA  P P     1 
ATOM   13617 O  OP1   . DA  D 3 12   ? 159.569 124.977 156.776 1.00 236.03 ? 12   DA  P OP1   1 
ATOM   13618 O  OP2   . DA  D 3 12   ? 157.110 124.416 156.333 1.00 236.74 ? 12   DA  P OP2   1 
ATOM   13619 O  "O5'" . DA  D 3 12   ? 158.924 122.953 155.447 1.00 238.00 ? 12   DA  P "O5'" 1 
ATOM   13620 C  "C5'" . DA  D 3 12   ? 160.121 123.171 154.707 1.00 236.40 ? 12   DA  P "C5'" 1 
ATOM   13621 C  "C4'" . DA  D 3 12   ? 160.739 121.852 154.271 1.00 236.41 ? 12   DA  P "C4'" 1 
ATOM   13622 O  "O4'" . DA  D 3 12   ? 160.148 120.763 155.026 1.00 236.99 ? 12   DA  P "O4'" 1 
ATOM   13623 C  "C3'" . DA  D 3 12   ? 160.538 121.494 152.805 1.00 236.87 ? 12   DA  P "C3'" 1 
ATOM   13624 O  "O3'" . DA  D 3 12   ? 161.654 120.751 152.331 1.00 238.27 ? 12   DA  P "O3'" 1 
ATOM   13625 C  "C2'" . DA  D 3 12   ? 159.268 120.649 152.836 1.00 236.42 ? 12   DA  P "C2'" 1 
ATOM   13626 C  "C1'" . DA  D 3 12   ? 159.400 119.918 154.170 1.00 236.68 ? 12   DA  P "C1'" 1 
ATOM   13627 N  N9    . DA  D 3 12   ? 158.115 119.645 154.811 1.00 236.47 ? 12   DA  P N9    1 
ATOM   13628 C  C8    . DA  D 3 12   ? 157.250 120.565 155.334 1.00 235.89 ? 12   DA  P C8    1 
ATOM   13629 N  N7    . DA  D 3 12   ? 156.168 120.042 155.853 1.00 235.21 ? 12   DA  P N7    1 
ATOM   13630 C  C5    . DA  D 3 12   ? 156.330 118.683 155.662 1.00 235.81 ? 12   DA  P C5    1 
ATOM   13631 C  C6    . DA  D 3 12   ? 155.522 117.581 155.994 1.00 235.83 ? 12   DA  P C6    1 
ATOM   13632 N  N6    . DA  D 3 12   ? 154.345 117.698 156.615 1.00 235.48 ? 12   DA  P N6    1 
ATOM   13633 N  N1    . DA  D 3 12   ? 155.971 116.353 155.665 1.00 235.78 ? 12   DA  P N1    1 
ATOM   13634 C  C2    . DA  D 3 12   ? 157.153 116.244 155.044 1.00 235.82 ? 12   DA  P C2    1 
ATOM   13635 N  N3    . DA  D 3 12   ? 158.001 117.208 154.679 1.00 236.22 ? 12   DA  P N3    1 
ATOM   13636 C  C4    . DA  D 3 12   ? 157.525 118.416 155.021 1.00 236.23 ? 12   DA  P C4    1 
ATOM   13637 P  P     . DG  D 3 13   ? 161.837 120.475 150.759 1.00 232.19 ? 13   DG  P P     1 
ATOM   13638 O  OP1   . DG  D 3 13   ? 163.288 120.411 150.477 1.00 227.96 ? 13   DG  P OP1   1 
ATOM   13639 O  OP2   . DG  D 3 13   ? 160.988 121.439 150.024 1.00 228.44 ? 13   DG  P OP2   1 
ATOM   13640 O  "O5'" . DG  D 3 13   ? 161.214 119.018 150.557 1.00 229.32 ? 13   DG  P "O5'" 1 
ATOM   13641 C  "C5'" . DG  D 3 13   ? 161.664 117.939 151.365 1.00 227.55 ? 13   DG  P "C5'" 1 
ATOM   13642 C  "C4'" . DG  D 3 13   ? 161.100 116.620 150.868 1.00 226.67 ? 13   DG  P "C4'" 1 
ATOM   13643 O  "O4'" . DG  D 3 13   ? 159.873 116.312 151.579 1.00 227.89 ? 13   DG  P "O4'" 1 
ATOM   13644 C  "C3'" . DG  D 3 13   ? 160.751 116.586 149.385 1.00 226.64 ? 13   DG  P "C3'" 1 
ATOM   13645 O  "O3'" . DG  D 3 13   ? 161.057 115.308 148.851 1.00 226.72 ? 13   DG  P "O3'" 1 
ATOM   13646 C  "C2'" . DG  D 3 13   ? 159.249 116.857 149.381 1.00 226.71 ? 13   DG  P "C2'" 1 
ATOM   13647 C  "C1'" . DG  D 3 13   ? 158.801 116.179 150.667 1.00 227.52 ? 13   DG  P "C1'" 1 
ATOM   13648 N  N9    . DG  D 3 13   ? 157.616 116.786 151.271 1.00 227.43 ? 13   DG  P N9    1 
ATOM   13649 C  C8    . DG  D 3 13   ? 157.397 118.123 151.498 1.00 226.48 ? 13   DG  P C8    1 
ATOM   13650 N  N7    . DG  D 3 13   ? 156.251 118.374 152.066 1.00 225.10 ? 13   DG  P N7    1 
ATOM   13651 C  C5    . DG  D 3 13   ? 155.674 117.123 152.232 1.00 225.47 ? 13   DG  P C5    1 
ATOM   13652 C  C6    . DG  D 3 13   ? 154.428 116.764 152.797 1.00 225.37 ? 13   DG  P C6    1 
ATOM   13653 O  O6    . DG  D 3 13   ? 153.561 117.506 153.275 1.00 225.85 ? 13   DG  P O6    1 
ATOM   13654 N  N1    . DG  D 3 13   ? 154.229 115.386 152.773 1.00 225.90 ? 13   DG  P N1    1 
ATOM   13655 C  C2    . DG  D 3 13   ? 155.122 114.472 152.267 1.00 226.04 ? 13   DG  P C2    1 
ATOM   13656 N  N2    . DG  D 3 13   ? 154.760 113.183 152.329 1.00 226.55 ? 13   DG  P N2    1 
ATOM   13657 N  N3    . DG  D 3 13   ? 156.294 114.797 151.736 1.00 226.28 ? 13   DG  P N3    1 
ATOM   13658 C  C4    . DG  D 3 13   ? 156.502 116.134 151.752 1.00 226.40 ? 13   DG  P C4    1 
ATOM   13659 P  P     . DT  D 3 14   ? 160.936 115.032 147.273 1.00 223.88 ? 14   DT  P P     1 
ATOM   13660 O  OP1   . DT  D 3 14   ? 162.172 114.339 146.849 1.00 221.79 ? 14   DT  P OP1   1 
ATOM   13661 O  OP2   . DT  D 3 14   ? 160.543 116.291 146.601 1.00 221.48 ? 14   DT  P OP2   1 
ATOM   13662 O  "O5'" . DT  D 3 14   ? 159.713 114.010 147.170 1.00 222.29 ? 14   DT  P "O5'" 1 
ATOM   13663 C  "C5'" . DT  D 3 14   ? 159.658 112.889 148.042 1.00 220.42 ? 14   DT  P "C5'" 1 
ATOM   13664 C  "C4'" . DT  D 3 14   ? 158.352 112.136 147.873 1.00 219.61 ? 14   DT  P "C4'" 1 
ATOM   13665 O  "O4'" . DT  D 3 14   ? 157.301 112.799 148.627 1.00 221.20 ? 14   DT  P "O4'" 1 
ATOM   13666 C  "C3'" . DT  D 3 14   ? 157.848 112.036 146.434 1.00 220.18 ? 14   DT  P "C3'" 1 
ATOM   13667 O  "O3'" . DT  D 3 14   ? 157.359 110.726 146.187 1.00 220.54 ? 14   DT  P "O3'" 1 
ATOM   13668 C  "C2'" . DT  D 3 14   ? 156.728 113.073 146.387 1.00 221.32 ? 14   DT  P "C2'" 1 
ATOM   13669 C  "C1'" . DT  D 3 14   ? 156.176 112.980 147.799 1.00 222.15 ? 14   DT  P "C1'" 1 
ATOM   13670 N  N1    . DT  D 3 14   ? 155.444 114.208 148.248 1.00 222.07 ? 14   DT  P N1    1 
ATOM   13671 C  C2    . DT  D 3 14   ? 154.195 114.082 148.815 1.00 219.22 ? 14   DT  P C2    1 
ATOM   13672 O  O2    . DT  D 3 14   ? 153.639 113.010 148.975 1.00 217.36 ? 14   DT  P O2    1 
ATOM   13673 N  N3    . DT  D 3 14   ? 153.615 115.266 149.192 1.00 218.94 ? 14   DT  P N3    1 
ATOM   13674 C  C4    . DT  D 3 14   ? 154.147 116.535 149.061 1.00 219.96 ? 14   DT  P C4    1 
ATOM   13675 O  O4    . DT  D 3 14   ? 153.552 117.541 149.429 1.00 219.99 ? 14   DT  P O4    1 
ATOM   13676 C  C5    . DT  D 3 14   ? 155.455 116.597 148.460 1.00 220.54 ? 14   DT  P C5    1 
ATOM   13677 C  C7    . DT  D 3 14   ? 156.125 117.924 148.267 1.00 220.06 ? 14   DT  P C7    1 
ATOM   13678 C  C6    . DT  D 3 14   ? 156.035 115.446 148.086 1.00 221.86 ? 14   DT  P C6    1 
ATOM   13679 P  P     . DC  D 3 15   ? 157.111 110.218 144.682 1.00 210.85 ? 15   DC  P P     1 
ATOM   13680 O  OP1   . DC  D 3 15   ? 157.869 108.960 144.502 1.00 208.84 ? 15   DC  P OP1   1 
ATOM   13681 O  OP2   . DC  D 3 15   ? 157.347 111.356 143.766 1.00 208.01 ? 15   DC  P OP2   1 
ATOM   13682 O  "O5'" . DC  D 3 15   ? 155.551 109.879 144.655 1.00 208.97 ? 15   DC  P "O5'" 1 
ATOM   13683 C  "C5'" . DC  D 3 15   ? 154.996 109.043 145.660 1.00 207.48 ? 15   DC  P "C5'" 1 
ATOM   13684 C  "C4'" . DC  D 3 15   ? 153.497 109.251 145.768 1.00 206.74 ? 15   DC  P "C4'" 1 
ATOM   13685 O  "O4'" . DC  D 3 15   ? 153.225 110.542 146.366 1.00 207.52 ? 15   DC  P "O4'" 1 
ATOM   13686 C  "C3'" . DC  D 3 15   ? 152.745 109.221 144.436 1.00 206.90 ? 15   DC  P "C3'" 1 
ATOM   13687 O  "O3'" . DC  D 3 15   ? 151.699 108.266 144.497 1.00 206.81 ? 15   DC  P "O3'" 1 
ATOM   13688 C  "C2'" . DC  D 3 15   ? 152.209 110.650 144.270 1.00 206.92 ? 15   DC  P "C2'" 1 
ATOM   13689 C  "C1'" . DC  D 3 15   ? 152.141 111.144 145.707 1.00 207.35 ? 15   DC  P "C1'" 1 
ATOM   13690 N  N1    . DC  D 3 15   ? 152.284 112.625 145.838 1.00 206.85 ? 15   DC  P N1    1 
ATOM   13691 C  C2    . DC  D 3 15   ? 151.222 113.390 146.339 1.00 206.51 ? 15   DC  P C2    1 
ATOM   13692 O  O2    . DC  D 3 15   ? 150.173 112.823 146.663 1.00 206.56 ? 15   DC  P O2    1 
ATOM   13693 N  N3    . DC  D 3 15   ? 151.380 114.734 146.455 1.00 206.15 ? 15   DC  P N3    1 
ATOM   13694 C  C4    . DC  D 3 15   ? 152.532 115.304 146.094 1.00 206.53 ? 15   DC  P C4    1 
ATOM   13695 N  N4    . DC  D 3 15   ? 152.647 116.630 146.224 1.00 206.66 ? 15   DC  P N4    1 
ATOM   13696 C  C5    . DC  D 3 15   ? 153.619 114.539 145.584 1.00 207.18 ? 15   DC  P C5    1 
ATOM   13697 C  C6    . DC  D 3 15   ? 153.454 113.218 145.479 1.00 207.02 ? 15   DC  P C6    1 
ATOM   13698 P  P     . DT  D 3 16   ? 150.849 107.909 143.183 1.00 200.81 ? 16   DT  P P     1 
ATOM   13699 O  OP1   . DT  D 3 16   ? 150.368 106.517 143.322 1.00 197.79 ? 16   DT  P OP1   1 
ATOM   13700 O  OP2   . DT  D 3 16   ? 151.648 108.302 142.002 1.00 199.53 ? 16   DT  P OP2   1 
ATOM   13701 O  "O5'" . DT  D 3 16   ? 149.597 108.893 143.274 1.00 200.27 ? 16   DT  P "O5'" 1 
ATOM   13702 C  "C5'" . DT  D 3 16   ? 148.877 109.002 144.491 1.00 198.51 ? 16   DT  P "C5'" 1 
ATOM   13703 C  "C4'" . DT  D 3 16   ? 147.679 109.912 144.321 1.00 196.16 ? 16   DT  P "C4'" 1 
ATOM   13704 O  "O4'" . DT  D 3 16   ? 148.060 111.283 144.603 1.00 195.01 ? 16   DT  P "O4'" 1 
ATOM   13705 C  "C3'" . DT  D 3 16   ? 147.077 109.916 142.918 1.00 196.69 ? 16   DT  P "C3'" 1 
ATOM   13706 O  "O3'" . DT  D 3 16   ? 145.670 109.858 143.006 1.00 198.33 ? 16   DT  P "O3'" 1 
ATOM   13707 C  "C2'" . DT  D 3 16   ? 147.550 111.246 142.335 1.00 196.14 ? 16   DT  P "C2'" 1 
ATOM   13708 C  "C1'" . DT  D 3 16   ? 147.587 112.118 143.575 1.00 196.02 ? 16   DT  P "C1'" 1 
ATOM   13709 N  N1    . DT  D 3 16   ? 148.501 113.285 143.460 1.00 196.55 ? 16   DT  P N1    1 
ATOM   13710 C  C2    . DT  D 3 16   ? 148.037 114.535 143.788 1.00 197.52 ? 16   DT  P C2    1 
ATOM   13711 O  O2    . DT  D 3 16   ? 146.901 114.746 144.167 1.00 199.26 ? 16   DT  P O2    1 
ATOM   13712 N  N3    . DT  D 3 16   ? 148.955 115.540 143.652 1.00 197.02 ? 16   DT  P N3    1 
ATOM   13713 C  C4    . DT  D 3 16   ? 150.265 115.422 143.233 1.00 198.70 ? 16   DT  P C4    1 
ATOM   13714 O  O4    . DT  D 3 16   ? 151.015 116.388 143.143 1.00 199.77 ? 16   DT  P O4    1 
ATOM   13715 C  C5    . DT  D 3 16   ? 150.689 114.082 142.906 1.00 199.36 ? 16   DT  P C5    1 
ATOM   13716 C  C7    . DT  D 3 16   ? 152.088 113.829 142.433 1.00 198.40 ? 16   DT  P C7    1 
ATOM   13717 C  C6    . DT  D 3 16   ? 149.796 113.090 143.034 1.00 198.30 ? 16   DT  P C6    1 
ATOM   13718 P  P     . DA  D 3 17   ? 144.806 109.300 141.774 1.00 194.48 ? 17   DA  P P     1 
ATOM   13719 O  OP1   . DA  D 3 17   ? 144.071 108.108 142.250 1.00 188.02 ? 17   DA  P OP1   1 
ATOM   13720 O  OP2   . DA  D 3 17   ? 145.705 109.191 140.604 1.00 188.73 ? 17   DA  P OP2   1 
ATOM   13721 O  "O5'" . DA  D 3 17   ? 143.768 110.479 141.488 1.00 191.77 ? 17   DA  P "O5'" 1 
ATOM   13722 C  "C5'" . DA  D 3 17   ? 143.186 111.183 142.575 1.00 188.12 ? 17   DA  P "C5'" 1 
ATOM   13723 C  "C4'" . DA  D 3 17   ? 142.862 112.609 142.176 1.00 186.17 ? 17   DA  P "C4'" 1 
ATOM   13724 O  "O4'" . DA  D 3 17   ? 144.033 113.449 142.363 1.00 185.81 ? 17   DA  P "O4'" 1 
ATOM   13725 C  "C3'" . DA  D 3 17   ? 142.440 112.783 140.713 1.00 185.44 ? 17   DA  P "C3'" 1 
ATOM   13726 O  "O3'" . DA  D 3 17   ? 141.204 113.472 140.634 1.00 187.56 ? 17   DA  P "O3'" 1 
ATOM   13727 C  "C2'" . DA  D 3 17   ? 143.573 113.603 140.103 1.00 184.12 ? 17   DA  P "C2'" 1 
ATOM   13728 C  "C1'" . DA  D 3 17   ? 144.087 114.367 141.307 1.00 184.49 ? 17   DA  P "C1'" 1 
ATOM   13729 N  N9    . DA  D 3 17   ? 145.458 114.834 141.133 1.00 186.83 ? 17   DA  P N9    1 
ATOM   13730 C  C8    . DA  D 3 17   ? 146.547 114.080 140.804 1.00 187.01 ? 17   DA  P C8    1 
ATOM   13731 N  N7    . DA  D 3 17   ? 147.655 114.771 140.689 1.00 186.90 ? 17   DA  P N7    1 
ATOM   13732 C  C5    . DA  D 3 17   ? 147.263 116.073 140.949 1.00 187.28 ? 17   DA  P C5    1 
ATOM   13733 C  C6    . DA  D 3 17   ? 147.975 117.287 140.984 1.00 186.75 ? 17   DA  P C6    1 
ATOM   13734 N  N6    . DA  D 3 17   ? 149.285 117.375 140.743 1.00 187.86 ? 17   DA  P N6    1 
ATOM   13735 N  N1    . DA  D 3 17   ? 147.285 118.410 141.275 1.00 186.88 ? 17   DA  P N1    1 
ATOM   13736 C  C2    . DA  D 3 17   ? 145.972 118.315 141.515 1.00 188.48 ? 17   DA  P C2    1 
ATOM   13737 N  N3    . DA  D 3 17   ? 145.196 117.230 141.511 1.00 190.92 ? 17   DA  P N3    1 
ATOM   13738 C  C4    . DA  D 3 17   ? 145.911 116.132 141.218 1.00 188.99 ? 17   DA  P C4    1 
ATOM   13739 P  P     . DG  D 3 18   ? 140.302 113.360 139.309 1.00 191.73 ? 18   DG  P P     1 
ATOM   13740 O  OP1   . DG  D 3 18   ? 139.066 112.631 139.664 1.00 189.73 ? 18   DG  P OP1   1 
ATOM   13741 O  OP2   . DG  D 3 18   ? 141.155 112.863 138.207 1.00 187.19 ? 18   DG  P OP2   1 
ATOM   13742 O  "O5'" . DG  D 3 18   ? 139.919 114.873 138.982 1.00 185.33 ? 18   DG  P "O5'" 1 
ATOM   13743 C  "C5'" . DG  D 3 18   ? 139.256 115.655 139.954 1.00 183.91 ? 18   DG  P "C5'" 1 
ATOM   13744 C  "C4'" . DG  D 3 18   ? 139.649 117.110 139.822 1.00 183.98 ? 18   DG  P "C4'" 1 
ATOM   13745 O  "O4'" . DG  D 3 18   ? 141.092 117.228 139.940 1.00 183.02 ? 18   DG  P "O4'" 1 
ATOM   13746 C  "C3'" . DG  D 3 18   ? 139.276 117.755 138.484 1.00 185.78 ? 18   DG  P "C3'" 1 
ATOM   13747 O  "O3'" . DG  D 3 18   ? 138.724 119.047 138.698 1.00 185.95 ? 18   DG  P "O3'" 1 
ATOM   13748 C  "C2'" . DG  D 3 18   ? 140.609 117.833 137.748 1.00 186.75 ? 18   DG  P "C2'" 1 
ATOM   13749 C  "C1'" . DG  D 3 18   ? 141.574 118.042 138.900 1.00 186.37 ? 18   DG  P "C1'" 1 
ATOM   13750 N  N9    . DG  D 3 18   ? 142.944 117.649 138.585 1.00 187.58 ? 18   DG  P N9    1 
ATOM   13751 C  C8    . DG  D 3 18   ? 143.407 116.382 138.334 1.00 186.89 ? 18   DG  P C8    1 
ATOM   13752 N  N7    . DG  D 3 18   ? 144.684 116.337 138.072 1.00 187.09 ? 18   DG  P N7    1 
ATOM   13753 C  C5    . DG  D 3 18   ? 145.092 117.662 138.146 1.00 187.07 ? 18   DG  P C5    1 
ATOM   13754 C  C6    . DG  D 3 18   ? 146.371 118.234 137.956 1.00 186.88 ? 18   DG  P C6    1 
ATOM   13755 O  O6    . DG  D 3 18   ? 147.432 117.663 137.671 1.00 187.12 ? 18   DG  P O6    1 
ATOM   13756 N  N1    . DG  D 3 18   ? 146.348 119.615 138.123 1.00 187.05 ? 18   DG  P N1    1 
ATOM   13757 C  C2    . DG  D 3 18   ? 145.229 120.348 138.439 1.00 187.82 ? 18   DG  P C2    1 
ATOM   13758 N  N2    . DG  D 3 18   ? 145.393 121.672 138.560 1.00 188.97 ? 18   DG  P N2    1 
ATOM   13759 N  N3    . DG  D 3 18   ? 144.026 119.823 138.619 1.00 187.88 ? 18   DG  P N3    1 
ATOM   13760 C  C4    . DG  D 3 18   ? 144.033 118.480 138.460 1.00 187.68 ? 18   DG  P C4    1 
ATOM   13761 P  P     . DA  D 3 19   ? 138.044 119.844 137.480 1.00 190.22 ? 19   DA  P P     1 
ATOM   13762 O  OP1   . DA  D 3 19   ? 136.917 120.628 138.028 1.00 192.04 ? 19   DA  P OP1   1 
ATOM   13763 O  OP2   . DA  D 3 19   ? 137.800 118.874 136.391 1.00 192.58 ? 19   DA  P OP2   1 
ATOM   13764 O  "O5'" . DA  D 3 19   ? 139.180 120.860 136.998 1.00 193.50 ? 19   DA  P "O5'" 1 
ATOM   13765 C  "C5'" . DA  D 3 19   ? 139.401 122.068 137.716 1.00 193.26 ? 19   DA  P "C5'" 1 
ATOM   13766 C  "C4'" . DA  D 3 19   ? 140.366 122.975 136.971 1.00 195.98 ? 19   DA  P "C4'" 1 
ATOM   13767 O  "O4'" . DA  D 3 19   ? 141.726 122.587 137.275 1.00 193.68 ? 19   DA  P "O4'" 1 
ATOM   13768 C  "C3'" . DA  D 3 19   ? 140.252 122.925 135.455 1.00 197.05 ? 19   DA  P "C3'" 1 
ATOM   13769 O  "O3'" . DA  D 3 19   ? 139.337 123.916 135.004 1.00 196.10 ? 19   DA  P "O3'" 1 
ATOM   13770 C  "C2'" . DA  D 3 19   ? 141.670 123.241 134.999 1.00 195.46 ? 19   DA  P "C2'" 1 
ATOM   13771 C  "C1'" . DA  D 3 19   ? 142.523 122.635 136.106 1.00 192.91 ? 19   DA  P "C1'" 1 
ATOM   13772 N  N9    . DA  D 3 19   ? 143.005 121.286 135.824 1.00 191.67 ? 19   DA  P N9    1 
ATOM   13773 C  C8    . DA  D 3 19   ? 142.291 120.124 135.893 1.00 191.83 ? 19   DA  P C8    1 
ATOM   13774 N  N7    . DA  D 3 19   ? 142.993 119.053 135.606 1.00 191.13 ? 19   DA  P N7    1 
ATOM   13775 C  C5    . DA  D 3 19   ? 144.257 119.548 135.338 1.00 193.51 ? 19   DA  P C5    1 
ATOM   13776 C  C6    . DA  D 3 19   ? 145.463 118.922 134.968 1.00 194.36 ? 19   DA  P C6    1 
ATOM   13777 N  N6    . DA  D 3 19   ? 145.586 117.601 134.804 1.00 193.27 ? 19   DA  P N6    1 
ATOM   13778 N  N1    . DA  D 3 19   ? 146.543 119.708 134.777 1.00 197.01 ? 19   DA  P N1    1 
ATOM   13779 C  C2    . DA  D 3 19   ? 146.417 121.030 134.945 1.00 196.90 ? 19   DA  P C2    1 
ATOM   13780 N  N3    . DA  D 3 19   ? 145.338 121.731 135.288 1.00 196.41 ? 19   DA  P N3    1 
ATOM   13781 C  C4    . DA  D 3 19   ? 144.283 120.923 135.470 1.00 194.70 ? 19   DA  P C4    1 
ATOM   13782 P  P     . DG  D 3 20   ? 138.834 123.917 133.478 1.00 214.89 ? 20   DG  P P     1 
ATOM   13783 O  OP1   . DG  D 3 20   ? 137.673 124.830 133.395 1.00 214.14 ? 20   DG  P OP1   1 
ATOM   13784 O  OP2   . DG  D 3 20   ? 138.686 122.506 133.061 1.00 215.73 ? 20   DG  P OP2   1 
ATOM   13785 O  "O5'" . DG  D 3 20   ? 140.056 124.554 132.661 1.00 216.45 ? 20   DG  P "O5'" 1 
ATOM   13786 C  "C5'" . DG  D 3 20   ? 140.453 125.901 132.905 1.00 216.43 ? 20   DG  P "C5'" 1 
ATOM   13787 C  "C4'" . DG  D 3 20   ? 141.779 126.218 132.228 1.00 217.14 ? 20   DG  P "C4'" 1 
ATOM   13788 O  "O4'" . DG  D 3 20   ? 142.855 125.505 132.885 1.00 216.38 ? 20   DG  P "O4'" 1 
ATOM   13789 C  "C3'" . DG  D 3 20   ? 141.887 125.796 130.776 1.00 217.66 ? 20   DG  P "C3'" 1 
ATOM   13790 O  "O3'" . DG  D 3 20   ? 141.284 126.768 129.931 1.00 218.18 ? 20   DG  P "O3'" 1 
ATOM   13791 C  "C2'" . DG  D 3 20   ? 143.399 125.756 130.589 1.00 216.66 ? 20   DG  P "C2'" 1 
ATOM   13792 C  "C1'" . DG  D 3 20   ? 143.874 125.213 131.939 1.00 215.43 ? 20   DG  P "C1'" 1 
ATOM   13793 N  N9    . DG  D 3 20   ? 144.109 123.771 131.931 1.00 215.13 ? 20   DG  P N9    1 
ATOM   13794 C  C8    . DG  D 3 20   ? 143.185 122.784 132.160 1.00 215.51 ? 20   DG  P C8    1 
ATOM   13795 N  N7    . DG  D 3 20   ? 143.679 121.581 132.092 1.00 215.36 ? 20   DG  P N7    1 
ATOM   13796 C  C5    . DG  D 3 20   ? 145.017 121.780 131.787 1.00 216.20 ? 20   DG  P C5    1 
ATOM   13797 C  C6    . DG  D 3 20   ? 146.052 120.839 131.585 1.00 216.40 ? 20   DG  P C6    1 
ATOM   13798 O  O6    . DG  D 3 20   ? 145.983 119.605 131.640 1.00 215.84 ? 20   DG  P O6    1 
ATOM   13799 N  N1    . DG  D 3 20   ? 147.265 121.458 131.296 1.00 216.01 ? 20   DG  P N1    1 
ATOM   13800 C  C2    . DG  D 3 20   ? 147.453 122.819 131.212 1.00 215.94 ? 20   DG  P C2    1 
ATOM   13801 N  N2    . DG  D 3 20   ? 148.695 123.236 130.921 1.00 215.36 ? 20   DG  P N2    1 
ATOM   13802 N  N3    . DG  D 3 20   ? 146.487 123.713 131.399 1.00 216.42 ? 20   DG  P N3    1 
ATOM   13803 C  C4    . DG  D 3 20   ? 145.300 123.123 131.682 1.00 215.83 ? 20   DG  P C4    1 
ATOM   13804 P  P     . DG  D 3 21   ? 140.789 126.355 128.459 1.00 223.88 ? 21   DG  P P     1 
ATOM   13805 O  OP1   . DG  D 3 21   ? 140.021 127.492 127.904 1.00 220.65 ? 21   DG  P OP1   1 
ATOM   13806 O  OP2   . DG  D 3 21   ? 140.156 125.022 128.563 1.00 221.47 ? 21   DG  P OP2   1 
ATOM   13807 O  "O5'" . DG  D 3 21   ? 142.145 126.197 127.623 1.00 222.98 ? 21   DG  P "O5'" 1 
ATOM   13808 C  "C5'" . DG  D 3 21   ? 142.917 127.349 127.302 1.00 222.56 ? 21   DG  P "C5'" 1 
ATOM   13809 C  "C4'" . DG  D 3 21   ? 144.322 126.966 126.864 1.00 222.92 ? 21   DG  P "C4'" 1 
ATOM   13810 O  "O4'" . DG  D 3 21   ? 144.965 126.181 127.902 1.00 221.31 ? 21   DG  P "O4'" 1 
ATOM   13811 C  "C3'" . DG  D 3 21   ? 144.406 126.087 125.632 1.00 222.67 ? 21   DG  P "C3'" 1 
ATOM   13812 O  "O3'" . DG  D 3 21   ? 144.312 126.866 124.447 1.00 222.63 ? 21   DG  P "O3'" 1 
ATOM   13813 C  "C2'" . DG  D 3 21   ? 145.794 125.491 125.804 1.00 221.54 ? 21   DG  P "C2'" 1 
ATOM   13814 C  "C1'" . DG  D 3 21   ? 145.798 125.198 127.301 1.00 220.45 ? 21   DG  P "C1'" 1 
ATOM   13815 N  N9    . DG  D 3 21   ? 145.270 123.874 127.615 1.00 220.50 ? 21   DG  P N9    1 
ATOM   13816 C  C8    . DG  D 3 21   ? 143.989 123.565 127.999 1.00 221.04 ? 21   DG  P C8    1 
ATOM   13817 N  N7    . DG  D 3 21   ? 143.799 122.291 128.199 1.00 220.89 ? 21   DG  P N7    1 
ATOM   13818 C  C5    . DG  D 3 21   ? 145.032 121.715 127.922 1.00 221.64 ? 21   DG  P C5    1 
ATOM   13819 C  C6    . DG  D 3 21   ? 145.435 120.360 127.966 1.00 222.09 ? 21   DG  P C6    1 
ATOM   13820 O  O6    . DG  D 3 21   ? 144.757 119.369 128.269 1.00 221.89 ? 21   DG  P O6    1 
ATOM   13821 N  N1    . DG  D 3 21   ? 146.772 120.207 127.611 1.00 221.54 ? 21   DG  P N1    1 
ATOM   13822 C  C2    . DG  D 3 21   ? 147.614 121.235 127.259 1.00 220.81 ? 21   DG  P C2    1 
ATOM   13823 N  N2    . DG  D 3 21   ? 148.874 120.896 126.947 1.00 221.40 ? 21   DG  P N2    1 
ATOM   13824 N  N3    . DG  D 3 21   ? 147.248 122.511 127.214 1.00 220.18 ? 21   DG  P N3    1 
ATOM   13825 C  C4    . DG  D 3 21   ? 145.947 122.676 127.557 1.00 221.00 ? 21   DG  P C4    1 
ATOM   13826 P  P     . DA  D 3 22   ? 143.785 126.189 123.087 1.00 221.94 ? 22   DA  P P     1 
ATOM   13827 O  OP1   . DA  D 3 22   ? 143.730 127.241 122.049 1.00 221.29 ? 22   DA  P OP1   1 
ATOM   13828 O  OP2   . DA  D 3 22   ? 142.567 125.415 123.413 1.00 220.49 ? 22   DA  P OP2   1 
ATOM   13829 O  "O5'" . DA  D 3 22   ? 144.935 125.143 122.705 1.00 221.16 ? 22   DA  P "O5'" 1 
ATOM   13830 C  "C5'" . DA  D 3 22   ? 146.088 125.585 122.003 1.00 220.29 ? 22   DA  P "C5'" 1 
ATOM   13831 C  "C4'" . DA  D 3 22   ? 147.302 124.741 122.351 1.00 220.39 ? 22   DA  P "C4'" 1 
ATOM   13832 O  "O4'" . DA  D 3 22   ? 146.959 123.810 123.409 1.00 221.70 ? 22   DA  P "O4'" 1 
ATOM   13833 C  "C3'" . DA  D 3 22   ? 147.844 123.897 121.202 1.00 219.88 ? 22   DA  P "C3'" 1 
ATOM   13834 O  "O3'" . DA  D 3 22   ? 149.257 123.853 121.248 1.00 220.14 ? 22   DA  P "O3'" 1 
ATOM   13835 C  "C2'" . DA  D 3 22   ? 147.237 122.527 121.464 1.00 219.04 ? 22   DA  P "C2'" 1 
ATOM   13836 C  "C1'" . DA  D 3 22   ? 147.196 122.486 122.984 1.00 220.69 ? 22   DA  P "C1'" 1 
ATOM   13837 N  N9    . DA  D 3 22   ? 146.125 121.644 123.492 1.00 221.85 ? 22   DA  P N9    1 
ATOM   13838 C  C8    . DA  D 3 22   ? 144.875 122.043 123.874 1.00 222.46 ? 22   DA  P C8    1 
ATOM   13839 N  N7    . DA  D 3 22   ? 144.109 121.059 124.277 1.00 221.85 ? 22   DA  P N7    1 
ATOM   13840 C  C5    . DA  D 3 22   ? 144.910 119.938 124.143 1.00 222.40 ? 22   DA  P C5    1 
ATOM   13841 C  C6    . DA  D 3 22   ? 144.684 118.576 124.406 1.00 221.98 ? 22   DA  P C6    1 
ATOM   13842 N  N6    . DA  D 3 22   ? 143.528 118.103 124.878 1.00 220.91 ? 22   DA  P N6    1 
ATOM   13843 N  N1    . DA  D 3 22   ? 145.695 117.715 124.163 1.00 221.09 ? 22   DA  P N1    1 
ATOM   13844 C  C2    . DA  D 3 22   ? 146.850 118.196 123.689 1.00 220.08 ? 22   DA  P C2    1 
ATOM   13845 N  N3    . DA  D 3 22   ? 147.179 119.454 123.405 1.00 219.63 ? 22   DA  P N3    1 
ATOM   13846 C  C4    . DA  D 3 22   ? 146.155 120.282 123.657 1.00 221.14 ? 22   DA  P C4    1 
ATOM   13847 P  P     . DG  D 3 23   ? 150.098 123.813 119.881 1.00 191.50 ? 23   DG  P P     1 
ATOM   13848 O  OP1   . DG  D 3 23   ? 149.438 122.846 118.976 1.00 188.85 ? 23   DG  P OP1   1 
ATOM   13849 O  OP2   . DG  D 3 23   ? 151.521 123.630 120.239 1.00 190.21 ? 23   DG  P OP2   1 
ATOM   13850 O  "O5'" . DG  D 3 23   ? 149.888 125.273 119.265 1.00 189.54 ? 23   DG  P "O5'" 1 
ATOM   13851 C  "C5'" . DG  D 3 23   ? 150.397 126.408 119.950 1.00 189.42 ? 23   DG  P "C5'" 1 
ATOM   13852 C  "C4'" . DG  D 3 23   ? 149.915 127.691 119.301 1.00 189.41 ? 23   DG  P "C4'" 1 
ATOM   13853 O  "O4'" . DG  D 3 23   ? 148.564 127.962 119.724 1.00 190.32 ? 23   DG  P "O4'" 1 
ATOM   13854 C  "C3'" . DG  D 3 23   ? 150.729 128.934 119.664 1.00 188.97 ? 23   DG  P "C3'" 1 
ATOM   13855 O  "O3'" . DG  D 3 23   ? 151.461 129.383 118.532 1.00 188.78 ? 23   DG  P "O3'" 1 
ATOM   13856 C  "C2'" . DG  D 3 23   ? 149.690 129.974 120.117 1.00 188.23 ? 23   DG  P "C2'" 1 
ATOM   13857 C  "C1'" . DG  D 3 23   ? 148.358 129.349 119.729 1.00 188.92 ? 23   DG  P "C1'" 1 
ATOM   13858 N  N9    . DG  D 3 23   ? 147.278 129.646 120.668 1.00 189.53 ? 23   DG  P N9    1 
ATOM   13859 C  C8    . DG  D 3 23   ? 146.772 128.808 121.630 1.00 187.19 ? 23   DG  P C8    1 
ATOM   13860 N  N7    . DG  D 3 23   ? 145.804 129.335 122.325 1.00 187.32 ? 23   DG  P N7    1 
ATOM   13861 C  C5    . DG  D 3 23   ? 145.657 130.608 121.793 1.00 189.77 ? 23   DG  P C5    1 
ATOM   13862 C  C6    . DG  D 3 23   ? 144.761 131.644 122.145 1.00 189.52 ? 23   DG  P C6    1 
ATOM   13863 O  O6    . DG  D 3 23   ? 143.891 131.639 123.028 1.00 187.18 ? 23   DG  P O6    1 
ATOM   13864 N  N1    . DG  D 3 23   ? 144.944 132.775 121.355 1.00 190.67 ? 23   DG  P N1    1 
ATOM   13865 C  C2    . DG  D 3 23   ? 145.876 132.890 120.351 1.00 191.05 ? 23   DG  P C2    1 
ATOM   13866 N  N2    . DG  D 3 23   ? 145.902 134.061 119.698 1.00 188.34 ? 23   DG  P N2    1 
ATOM   13867 N  N3    . DG  D 3 23   ? 146.723 131.926 120.009 1.00 191.02 ? 23   DG  P N3    1 
ATOM   13868 C  C4    . DG  D 3 23   ? 146.557 130.817 120.770 1.00 190.53 ? 23   DG  P C4    1 
ATOM   13869 P  P     . DC  D 3 24   ? 152.927 130.013 118.720 1.00 182.28 ? 24   DC  P P     1 
ATOM   13870 O  OP1   . DC  D 3 24   ? 153.562 130.079 117.386 1.00 177.19 ? 24   DC  P OP1   1 
ATOM   13871 O  OP2   . DC  D 3 24   ? 153.595 129.280 119.817 1.00 177.87 ? 24   DC  P OP2   1 
ATOM   13872 O  "O5'" . DC  D 3 24   ? 152.640 131.501 119.226 1.00 180.08 ? 24   DC  P "O5'" 1 
ATOM   13873 C  "C5'" . DC  D 3 24   ? 151.912 132.399 118.402 1.00 176.47 ? 24   DC  P "C5'" 1 
ATOM   13874 C  "C4'" . DC  D 3 24   ? 151.595 133.684 119.148 1.00 176.96 ? 24   DC  P "C4'" 1 
ATOM   13875 O  "O4'" . DC  D 3 24   ? 150.503 133.455 120.077 1.00 177.74 ? 24   DC  P "O4'" 1 
ATOM   13876 C  "C3'" . DC  D 3 24   ? 152.749 134.256 119.977 1.00 177.18 ? 24   DC  P "C3'" 1 
ATOM   13877 O  "O3'" . DC  D 3 24   ? 152.845 135.658 119.765 1.00 177.90 ? 24   DC  P "O3'" 1 
ATOM   13878 C  "C2'" . DC  D 3 24   ? 152.341 133.936 121.414 1.00 176.89 ? 24   DC  P "C2'" 1 
ATOM   13879 C  "C1'" . DC  D 3 24   ? 150.829 134.027 121.319 1.00 177.18 ? 24   DC  P "C1'" 1 
ATOM   13880 N  N1    . DC  D 3 24   ? 150.116 133.279 122.391 1.00 178.74 ? 24   DC  P N1    1 
ATOM   13881 C  C2    . DC  D 3 24   ? 149.064 133.891 123.080 1.00 178.53 ? 24   DC  P C2    1 
ATOM   13882 O  O2    . DC  D 3 24   ? 148.740 135.047 122.783 1.00 177.20 ? 24   DC  P O2    1 
ATOM   13883 N  N3    . DC  D 3 24   ? 148.426 133.196 124.055 1.00 178.23 ? 24   DC  P N3    1 
ATOM   13884 C  C4    . DC  D 3 24   ? 148.806 131.951 124.345 1.00 177.90 ? 24   DC  P C4    1 
ATOM   13885 N  N4    . DC  D 3 24   ? 148.148 131.306 125.313 1.00 177.81 ? 24   DC  P N4    1 
ATOM   13886 C  C5    . DC  D 3 24   ? 149.876 131.312 123.654 1.00 175.49 ? 24   DC  P C5    1 
ATOM   13887 C  C6    . DC  D 3 24   ? 150.499 132.008 122.698 1.00 176.19 ? 24   DC  P C6    1 
ATOM   13888 P  P     . DT  D 3 25   ? 154.212 136.305 119.223 1.00 165.96 ? 25   DT  P P     1 
ATOM   13889 O  OP1   . DT  D 3 25   ? 153.870 137.147 118.056 1.00 156.57 ? 25   DT  P OP1   1 
ATOM   13890 O  OP2   . DT  D 3 25   ? 155.203 135.216 119.080 1.00 160.19 ? 25   DT  P OP2   1 
ATOM   13891 O  "O5'" . DT  D 3 25   ? 154.694 137.251 120.419 1.00 163.28 ? 25   DT  P "O5'" 1 
ATOM   13892 C  "C5'" . DT  D 3 25   ? 154.882 136.713 121.724 1.00 159.19 ? 25   DT  P "C5'" 1 
ATOM   13893 C  "C4'" . DT  D 3 25   ? 154.043 137.465 122.741 1.00 157.48 ? 25   DT  P "C4'" 1 
ATOM   13894 O  "O4'" . DT  D 3 25   ? 152.896 136.665 123.103 1.00 160.74 ? 25   DT  P "O4'" 1 
ATOM   13895 C  "C3'" . DT  D 3 25   ? 154.738 137.752 124.057 1.00 156.80 ? 25   DT  P "C3'" 1 
ATOM   13896 O  "O3'" . DT  D 3 25   ? 155.492 138.949 123.955 1.00 159.33 ? 25   DT  P "O3'" 1 
ATOM   13897 C  "C2'" . DT  D 3 25   ? 153.561 137.916 125.015 1.00 159.09 ? 25   DT  P "C2'" 1 
ATOM   13898 C  "C1'" . DT  D 3 25   ? 152.523 136.945 124.441 1.00 161.21 ? 25   DT  P "C1'" 1 
ATOM   13899 N  N1    . DT  D 3 25   ? 152.425 135.659 125.191 1.00 160.61 ? 25   DT  P N1    1 
ATOM   13900 C  C2    . DT  D 3 25   ? 151.475 135.529 126.175 1.00 159.38 ? 25   DT  P C2    1 
ATOM   13901 O  O2    . DT  D 3 25   ? 150.698 136.417 126.474 1.00 160.25 ? 25   DT  P O2    1 
ATOM   13902 N  N3    . DT  D 3 25   ? 151.464 134.313 126.802 1.00 160.08 ? 25   DT  P N3    1 
ATOM   13903 C  C4    . DT  D 3 25   ? 152.291 133.236 126.550 1.00 161.87 ? 25   DT  P C4    1 
ATOM   13904 O  O4    . DT  D 3 25   ? 152.203 132.181 127.170 1.00 160.79 ? 25   DT  P O4    1 
ATOM   13905 C  C5    . DT  D 3 25   ? 153.266 133.439 125.504 1.00 162.15 ? 25   DT  P C5    1 
ATOM   13906 C  C7    . DT  D 3 25   ? 154.220 132.342 125.139 1.00 160.91 ? 25   DT  P C7    1 
ATOM   13907 C  C6    . DT  D 3 25   ? 153.285 134.627 124.883 1.00 160.49 ? 25   DT  P C6    1 
ATOM   13908 P  P     . DG  E 4 17   ? 132.713 105.931 122.049 1.00 215.58 ? 17   DG  T P     1 
ATOM   13909 O  OP1   . DG  E 4 17   ? 131.764 105.296 121.109 1.00 212.38 ? 17   DG  T OP1   1 
ATOM   13910 O  OP2   . DG  E 4 17   ? 132.771 105.483 123.458 1.00 211.49 ? 17   DG  T OP2   1 
ATOM   13911 O  "O5'" . DG  E 4 17   ? 134.187 105.832 121.440 1.00 212.76 ? 17   DG  T "O5'" 1 
ATOM   13912 C  "C5'" . DG  E 4 17   ? 135.292 106.336 122.175 1.00 211.33 ? 17   DG  T "C5'" 1 
ATOM   13913 C  "C4'" . DG  E 4 17   ? 136.593 105.754 121.656 1.00 211.94 ? 17   DG  T "C4'" 1 
ATOM   13914 O  "O4'" . DG  E 4 17   ? 136.716 106.039 120.251 1.00 212.53 ? 17   DG  T "O4'" 1 
ATOM   13915 C  "C3'" . DG  E 4 17   ? 137.843 106.337 122.283 1.00 211.81 ? 17   DG  T "C3'" 1 
ATOM   13916 O  "O3'" . DG  E 4 17   ? 138.167 105.607 123.459 1.00 213.24 ? 17   DG  T "O3'" 1 
ATOM   13917 C  "C2'" . DG  E 4 17   ? 138.903 106.146 121.192 1.00 211.10 ? 17   DG  T "C2'" 1 
ATOM   13918 C  "C1'" . DG  E 4 17   ? 138.082 106.084 119.895 1.00 212.11 ? 17   DG  T "C1'" 1 
ATOM   13919 N  N9    . DG  E 4 17   ? 138.287 107.224 119.005 1.00 212.19 ? 17   DG  T N9    1 
ATOM   13920 C  C8    . DG  E 4 17   ? 137.719 108.470 119.112 1.00 212.07 ? 17   DG  T C8    1 
ATOM   13921 N  N7    . DG  E 4 17   ? 138.079 109.288 118.162 1.00 212.65 ? 17   DG  T N7    1 
ATOM   13922 C  C5    . DG  E 4 17   ? 138.936 108.535 117.371 1.00 212.56 ? 17   DG  T C5    1 
ATOM   13923 C  C6    . DG  E 4 17   ? 139.637 108.889 116.193 1.00 211.94 ? 17   DG  T C6    1 
ATOM   13924 O  O6    . DG  E 4 17   ? 139.639 109.975 115.597 1.00 211.83 ? 17   DG  T O6    1 
ATOM   13925 N  N1    . DG  E 4 17   ? 140.398 107.828 115.708 1.00 211.01 ? 17   DG  T N1    1 
ATOM   13926 C  C2    . DG  E 4 17   ? 140.469 106.584 116.286 1.00 210.44 ? 17   DG  T C2    1 
ATOM   13927 N  N2    . DG  E 4 17   ? 141.255 105.689 115.672 1.00 209.97 ? 17   DG  T N2    1 
ATOM   13928 N  N3    . DG  E 4 17   ? 139.817 106.239 117.388 1.00 211.11 ? 17   DG  T N3    1 
ATOM   13929 C  C4    . DG  E 4 17   ? 139.073 107.261 117.874 1.00 211.75 ? 17   DG  T C4    1 
ATOM   13930 P  P     . DC  E 4 18   ? 138.888 106.338 124.693 1.00 221.60 ? 18   DC  T P     1 
ATOM   13931 O  OP1   . DC  E 4 18   ? 138.922 105.384 125.824 1.00 218.72 ? 18   DC  T OP1   1 
ATOM   13932 O  OP2   . DC  E 4 18   ? 138.253 107.663 124.869 1.00 218.00 ? 18   DC  T OP2   1 
ATOM   13933 O  "O5'" . DC  E 4 18   ? 140.378 106.576 124.171 1.00 217.88 ? 18   DC  T "O5'" 1 
ATOM   13934 C  "C5'" . DC  E 4 18   ? 141.307 107.271 124.980 1.00 216.56 ? 18   DC  T "C5'" 1 
ATOM   13935 C  "C4'" . DC  E 4 18   ? 142.632 107.426 124.260 1.00 216.99 ? 18   DC  T "C4'" 1 
ATOM   13936 O  "O4'" . DC  E 4 18   ? 142.401 107.950 122.933 1.00 217.15 ? 18   DC  T "O4'" 1 
ATOM   13937 C  "C3'" . DC  E 4 18   ? 143.601 108.388 124.921 1.00 217.78 ? 18   DC  T "C3'" 1 
ATOM   13938 O  "O3'" . DC  E 4 18   ? 144.938 107.975 124.705 1.00 219.22 ? 18   DC  T "O3'" 1 
ATOM   13939 C  "C2'" . DC  E 4 18   ? 143.301 109.721 124.242 1.00 216.42 ? 18   DC  T "C2'" 1 
ATOM   13940 C  "C1'" . DC  E 4 18   ? 142.750 109.319 122.875 1.00 216.52 ? 18   DC  T "C1'" 1 
ATOM   13941 N  N1    . DC  E 4 18   ? 141.539 110.101 122.473 1.00 216.78 ? 18   DC  T N1    1 
ATOM   13942 C  C2    . DC  E 4 18   ? 141.676 111.436 122.074 1.00 216.76 ? 18   DC  T C2    1 
ATOM   13943 O  O2    . DC  E 4 18   ? 142.801 111.950 122.058 1.00 215.79 ? 18   DC  T O2    1 
ATOM   13944 N  N3    . DC  E 4 18   ? 140.569 112.130 121.713 1.00 217.82 ? 18   DC  T N3    1 
ATOM   13945 C  C4    . DC  E 4 18   ? 139.372 111.542 121.742 1.00 216.26 ? 18   DC  T C4    1 
ATOM   13946 N  N4    . DC  E 4 18   ? 138.311 112.267 121.377 1.00 215.52 ? 18   DC  T N4    1 
ATOM   13947 C  C5    . DC  E 4 18   ? 139.212 110.184 122.146 1.00 215.70 ? 18   DC  T C5    1 
ATOM   13948 C  C6    . DC  E 4 18   ? 140.310 109.509 122.499 1.00 216.46 ? 18   DC  T C6    1 
ATOM   13949 P  P     . DT  E 4 19   ? 145.925 107.812 125.961 1.00 233.23 ? 19   DT  T P     1 
ATOM   13950 O  OP1   . DT  E 4 19   ? 145.850 106.404 126.408 1.00 230.02 ? 19   DT  T OP1   1 
ATOM   13951 O  OP2   . DT  E 4 19   ? 145.620 108.903 126.912 1.00 231.54 ? 19   DT  T OP2   1 
ATOM   13952 O  "O5'" . DT  E 4 19   ? 147.375 108.091 125.355 1.00 230.08 ? 19   DT  T "O5'" 1 
ATOM   13953 C  "C5'" . DT  E 4 19   ? 148.339 108.782 126.130 1.00 229.40 ? 19   DT  T "C5'" 1 
ATOM   13954 C  "C4'" . DT  E 4 19   ? 148.765 110.061 125.437 1.00 229.74 ? 19   DT  T "C4'" 1 
ATOM   13955 O  "O4'" . DT  E 4 19   ? 147.604 110.772 124.969 1.00 229.21 ? 19   DT  T "O4'" 1 
ATOM   13956 C  "C3'" . DT  E 4 19   ? 149.474 111.064 126.325 1.00 229.91 ? 19   DT  T "C3'" 1 
ATOM   13957 O  "O3'" . DT  E 4 19   ? 150.867 110.771 126.390 1.00 230.90 ? 19   DT  T "O3'" 1 
ATOM   13958 C  "C2'" . DT  E 4 19   ? 149.215 112.394 125.608 1.00 229.31 ? 19   DT  T "C2'" 1 
ATOM   13959 C  "C1'" . DT  E 4 19   ? 147.972 112.117 124.747 1.00 228.81 ? 19   DT  T "C1'" 1 
ATOM   13960 N  N1    . DT  E 4 19   ? 146.796 113.016 125.047 1.00 229.11 ? 19   DT  T N1    1 
ATOM   13961 C  C2    . DT  E 4 19   ? 146.938 114.384 124.918 1.00 229.46 ? 19   DT  T C2    1 
ATOM   13962 O  O2    . DT  E 4 19   ? 147.978 114.926 124.590 1.00 229.33 ? 19   DT  T O2    1 
ATOM   13963 N  N3    . DT  E 4 19   ? 145.811 115.106 125.209 1.00 229.31 ? 19   DT  T N3    1 
ATOM   13964 C  C4    . DT  E 4 19   ? 144.580 114.616 125.592 1.00 228.71 ? 19   DT  T C4    1 
ATOM   13965 O  O4    . DT  E 4 19   ? 143.626 115.348 125.828 1.00 228.48 ? 19   DT  T O4    1 
ATOM   13966 C  C5    . DT  E 4 19   ? 144.491 113.184 125.698 1.00 228.28 ? 19   DT  T C5    1 
ATOM   13967 C  C7    . DT  E 4 19   ? 143.198 112.551 126.112 1.00 227.86 ? 19   DT  T C7    1 
ATOM   13968 C  C6    . DT  E 4 19   ? 145.589 112.457 125.422 1.00 228.90 ? 19   DT  T C6    1 
ATOM   13969 P  P     . DC  E 4 20   ? 151.739 111.281 127.639 1.00 224.77 ? 20   DC  T P     1 
ATOM   13970 O  OP1   . DC  E 4 20   ? 152.349 110.091 128.271 1.00 223.41 ? 20   DC  T OP1   1 
ATOM   13971 O  OP2   . DC  E 4 20   ? 150.882 112.178 128.443 1.00 223.92 ? 20   DC  T OP2   1 
ATOM   13972 O  "O5'" . DC  E 4 20   ? 152.902 112.162 126.976 1.00 224.22 ? 20   DC  T "O5'" 1 
ATOM   13973 C  "C5'" . DC  E 4 20   ? 152.614 113.021 125.874 1.00 223.28 ? 20   DC  T "C5'" 1 
ATOM   13974 C  "C4'" . DC  E 4 20   ? 152.730 114.484 126.272 1.00 223.99 ? 20   DC  T "C4'" 1 
ATOM   13975 O  "O4'" . DC  E 4 20   ? 151.430 115.132 126.160 1.00 225.31 ? 20   DC  T "O4'" 1 
ATOM   13976 C  "C3'" . DC  E 4 20   ? 153.208 114.734 127.707 1.00 224.07 ? 20   DC  T "C3'" 1 
ATOM   13977 O  "O3'" . DC  E 4 20   ? 154.197 115.753 127.716 1.00 224.15 ? 20   DC  T "O3'" 1 
ATOM   13978 C  "C2'" . DC  E 4 20   ? 151.938 115.191 128.417 1.00 224.45 ? 20   DC  T "C2'" 1 
ATOM   13979 C  "C1'" . DC  E 4 20   ? 151.228 115.931 127.299 1.00 224.84 ? 20   DC  T "C1'" 1 
ATOM   13980 N  N1    . DC  E 4 20   ? 149.760 116.101 127.536 1.00 225.05 ? 20   DC  T N1    1 
ATOM   13981 C  C2    . DC  E 4 20   ? 149.210 117.389 127.607 1.00 224.51 ? 20   DC  T C2    1 
ATOM   13982 O  O2    . DC  E 4 20   ? 149.949 118.369 127.466 1.00 224.76 ? 20   DC  T O2    1 
ATOM   13983 N  N3    . DC  E 4 20   ? 147.880 117.523 127.840 1.00 223.56 ? 20   DC  T N3    1 
ATOM   13984 C  C4    . DC  E 4 20   ? 147.117 116.440 127.992 1.00 223.23 ? 20   DC  T C4    1 
ATOM   13985 N  N4    . DC  E 4 20   ? 145.810 116.618 128.214 1.00 222.77 ? 20   DC  T N4    1 
ATOM   13986 C  C5    . DC  E 4 20   ? 147.660 115.125 127.928 1.00 223.95 ? 20   DC  T C5    1 
ATOM   13987 C  C6    . DC  E 4 20   ? 148.971 115.004 127.702 1.00 224.62 ? 20   DC  T C6    1 
ATOM   13988 P  P     . DC  E 4 21   ? 155.136 115.967 129.004 1.00 238.71 ? 21   DC  T P     1 
ATOM   13989 O  OP1   . DC  E 4 21   ? 156.091 114.838 129.046 1.00 237.96 ? 21   DC  T OP1   1 
ATOM   13990 O  OP2   . DC  E 4 21   ? 154.279 116.243 130.177 1.00 238.15 ? 21   DC  T OP2   1 
ATOM   13991 O  "O5'" . DC  E 4 21   ? 155.934 117.312 128.668 1.00 240.05 ? 21   DC  T "O5'" 1 
ATOM   13992 C  "C5'" . DC  E 4 21   ? 155.340 118.300 127.830 1.00 239.09 ? 21   DC  T "C5'" 1 
ATOM   13993 C  "C4'" . DC  E 4 21   ? 154.991 119.551 128.621 1.00 239.27 ? 21   DC  T "C4'" 1 
ATOM   13994 O  "O4'" . DC  E 4 21   ? 153.551 119.700 128.693 1.00 238.74 ? 21   DC  T "O4'" 1 
ATOM   13995 C  "C3'" . DC  E 4 21   ? 155.510 119.577 130.059 1.00 239.58 ? 21   DC  T "C3'" 1 
ATOM   13996 O  "O3'" . DC  E 4 21   ? 156.219 120.787 130.295 1.00 239.74 ? 21   DC  T "O3'" 1 
ATOM   13997 C  "C2'" . DC  E 4 21   ? 154.245 119.477 130.918 1.00 238.79 ? 21   DC  T "C2'" 1 
ATOM   13998 C  "C1'" . DC  E 4 21   ? 153.166 120.040 130.003 1.00 238.69 ? 21   DC  T "C1'" 1 
ATOM   13999 N  N1    . DC  E 4 21   ? 151.819 119.446 130.254 1.00 238.97 ? 21   DC  T N1    1 
ATOM   14000 C  C2    . DC  E 4 21   ? 150.710 120.276 130.484 1.00 239.03 ? 21   DC  T C2    1 
ATOM   14001 O  O2    . DC  E 4 21   ? 150.862 121.503 130.477 1.00 238.79 ? 21   DC  T O2    1 
ATOM   14002 N  N3    . DC  E 4 21   ? 149.499 119.701 130.706 1.00 238.86 ? 21   DC  T N3    1 
ATOM   14003 C  C4    . DC  E 4 21   ? 149.380 118.372 130.705 1.00 238.05 ? 21   DC  T C4    1 
ATOM   14004 N  N4    . DC  E 4 21   ? 148.172 117.845 130.927 1.00 237.82 ? 21   DC  T N4    1 
ATOM   14005 C  C5    . DC  E 4 21   ? 150.497 117.520 130.480 1.00 237.81 ? 21   DC  T C5    1 
ATOM   14006 C  C6    . DC  E 4 21   ? 151.680 118.093 130.253 1.00 238.44 ? 21   DC  T C6    1 
ATOM   14007 P  P     . DT  E 4 22   ? 156.874 121.082 131.732 1.00 233.39 ? 22   DT  T P     1 
ATOM   14008 O  OP1   . DT  E 4 22   ? 158.061 121.940 131.516 1.00 232.38 ? 22   DT  T OP1   1 
ATOM   14009 O  OP2   . DT  E 4 22   ? 157.020 119.796 132.450 1.00 232.56 ? 22   DT  T OP2   1 
ATOM   14010 O  "O5'" . DT  E 4 22   ? 155.756 121.942 132.479 1.00 232.22 ? 22   DT  T "O5'" 1 
ATOM   14011 C  "C5'" . DT  E 4 22   ? 155.121 123.015 131.797 1.00 232.04 ? 22   DT  T "C5'" 1 
ATOM   14012 C  "C4'" . DT  E 4 22   ? 153.996 123.587 132.635 1.00 231.44 ? 22   DT  T "C4'" 1 
ATOM   14013 O  "O4'" . DT  E 4 22   ? 152.831 122.724 132.542 1.00 232.05 ? 22   DT  T "O4'" 1 
ATOM   14014 C  "C3'" . DT  E 4 22   ? 154.316 123.718 134.126 1.00 231.60 ? 22   DT  T "C3'" 1 
ATOM   14015 O  "O3'" . DT  E 4 22   ? 153.962 125.010 134.590 1.00 231.90 ? 22   DT  T "O3'" 1 
ATOM   14016 C  "C2'" . DT  E 4 22   ? 153.458 122.632 134.775 1.00 231.55 ? 22   DT  T "C2'" 1 
ATOM   14017 C  "C1'" . DT  E 4 22   ? 152.278 122.567 133.823 1.00 232.16 ? 22   DT  T "C1'" 1 
ATOM   14018 N  N1    . DT  E 4 22   ? 151.543 121.271 133.877 1.00 232.10 ? 22   DT  T N1    1 
ATOM   14019 C  C2    . DT  E 4 22   ? 150.189 121.275 134.113 1.00 230.66 ? 22   DT  T C2    1 
ATOM   14020 O  O2    . DT  E 4 22   ? 149.544 122.294 134.280 1.00 229.87 ? 22   DT  T O2    1 
ATOM   14021 N  N3    . DT  E 4 22   ? 149.612 120.035 134.154 1.00 230.24 ? 22   DT  T N3    1 
ATOM   14022 C  C4    . DT  E 4 22   ? 150.239 118.815 133.984 1.00 230.38 ? 22   DT  T C4    1 
ATOM   14023 O  O4    . DT  E 4 22   ? 149.632 117.750 134.036 1.00 230.03 ? 22   DT  T O4    1 
ATOM   14024 C  C5    . DT  E 4 22   ? 151.660 118.882 133.741 1.00 231.41 ? 22   DT  T C5    1 
ATOM   14025 C  C7    . DT  E 4 22   ? 152.450 117.623 133.543 1.00 231.40 ? 22   DT  T C7    1 
ATOM   14026 C  C6    . DT  E 4 22   ? 152.236 120.092 133.702 1.00 232.03 ? 22   DT  T C6    1 
ATOM   14027 P  P     . DC  E 4 23   ? 154.753 125.665 135.824 1.00 221.79 ? 23   DC  T P     1 
ATOM   14028 O  OP1   . DC  E 4 23   ? 155.372 126.922 135.348 1.00 218.22 ? 23   DC  T OP1   1 
ATOM   14029 O  OP2   . DC  E 4 23   ? 155.597 124.608 136.424 1.00 220.24 ? 23   DC  T OP2   1 
ATOM   14030 O  "O5'" . DC  E 4 23   ? 153.599 126.020 136.870 1.00 220.85 ? 23   DC  T "O5'" 1 
ATOM   14031 C  "C5'" . DC  E 4 23   ? 152.498 126.821 136.465 1.00 220.03 ? 23   DC  T "C5'" 1 
ATOM   14032 C  "C4'" . DC  E 4 23   ? 151.242 126.420 137.213 1.00 219.35 ? 23   DC  T "C4'" 1 
ATOM   14033 O  "O4'" . DC  E 4 23   ? 150.778 125.151 136.726 1.00 218.65 ? 23   DC  T "O4'" 1 
ATOM   14034 C  "C3'" . DC  E 4 23   ? 151.430 126.207 138.708 1.00 218.33 ? 23   DC  T "C3'" 1 
ATOM   14035 O  "O3'" . DC  E 4 23   ? 151.140 127.406 139.414 1.00 219.93 ? 23   DC  T "O3'" 1 
ATOM   14036 C  "C2'" . DC  E 4 23   ? 150.425 125.099 139.055 1.00 218.79 ? 23   DC  T "C2'" 1 
ATOM   14037 C  "C1'" . DC  E 4 23   ? 149.934 124.592 137.700 1.00 218.65 ? 23   DC  T "C1'" 1 
ATOM   14038 N  N1    . DC  E 4 23   ? 149.964 123.107 137.570 1.00 219.54 ? 23   DC  T N1    1 
ATOM   14039 C  C2    . DC  E 4 23   ? 148.790 122.376 137.771 1.00 219.05 ? 23   DC  T C2    1 
ATOM   14040 O  O2    . DC  E 4 23   ? 147.751 122.984 138.053 1.00 217.91 ? 23   DC  T O2    1 
ATOM   14041 N  N3    . DC  E 4 23   ? 148.827 121.026 137.647 1.00 218.91 ? 23   DC  T N3    1 
ATOM   14042 C  C4    . DC  E 4 23   ? 149.973 120.417 137.340 1.00 218.67 ? 23   DC  T C4    1 
ATOM   14043 N  N4    . DC  E 4 23   ? 149.967 119.085 137.228 1.00 217.78 ? 23   DC  T N4    1 
ATOM   14044 C  C5    . DC  E 4 23   ? 151.181 121.148 137.137 1.00 218.59 ? 23   DC  T C5    1 
ATOM   14045 C  C6    . DC  E 4 23   ? 151.130 122.477 137.260 1.00 219.13 ? 23   DC  T C6    1 
ATOM   14046 P  P     . DT  E 4 24   ? 151.361 127.478 141.004 1.00 218.31 ? 24   DT  T P     1 
ATOM   14047 O  OP1   . DT  E 4 24   ? 151.484 128.904 141.377 1.00 216.22 ? 24   DT  T OP1   1 
ATOM   14048 O  OP2   . DT  E 4 24   ? 152.443 126.529 141.346 1.00 214.79 ? 24   DT  T OP2   1 
ATOM   14049 O  "O5'" . DT  E 4 24   ? 149.998 126.898 141.613 1.00 217.79 ? 24   DT  T "O5'" 1 
ATOM   14050 C  "C5'" . DT  E 4 24   ? 148.746 127.436 141.201 1.00 215.28 ? 24   DT  T "C5'" 1 
ATOM   14051 C  "C4'" . DT  E 4 24   ? 147.592 126.708 141.871 1.00 213.92 ? 24   DT  T "C4'" 1 
ATOM   14052 O  "O4'" . DT  E 4 24   ? 147.537 125.334 141.403 1.00 213.01 ? 24   DT  T "O4'" 1 
ATOM   14053 C  "C3'" . DT  E 4 24   ? 147.669 126.638 143.393 1.00 215.39 ? 24   DT  T "C3'" 1 
ATOM   14054 O  "O3'" . DT  E 4 24   ? 146.378 126.833 143.948 1.00 217.57 ? 24   DT  T "O3'" 1 
ATOM   14055 C  "C2'" . DT  E 4 24   ? 148.187 125.225 143.650 1.00 214.19 ? 24   DT  T "C2'" 1 
ATOM   14056 C  "C1'" . DT  E 4 24   ? 147.557 124.450 142.503 1.00 213.14 ? 24   DT  T "C1'" 1 
ATOM   14057 N  N1    . DT  E 4 24   ? 148.330 123.235 142.109 1.00 213.03 ? 24   DT  T N1    1 
ATOM   14058 C  C2    . DT  E 4 24   ? 147.705 122.009 142.078 1.00 213.80 ? 24   DT  T C2    1 
ATOM   14059 O  O2    . DT  E 4 24   ? 146.536 121.848 142.373 1.00 214.19 ? 24   DT  T O2    1 
ATOM   14060 N  N3    . DT  E 4 24   ? 148.513 120.967 141.699 1.00 214.74 ? 24   DT  T N3    1 
ATOM   14061 C  C4    . DT  E 4 24   ? 149.849 121.031 141.348 1.00 215.04 ? 24   DT  T C4    1 
ATOM   14062 O  O4    . DT  E 4 24   ? 150.493 120.042 141.017 1.00 214.56 ? 24   DT  T O4    1 
ATOM   14063 C  C5    . DT  E 4 24   ? 150.436 122.345 141.398 1.00 215.12 ? 24   DT  T C5    1 
ATOM   14064 C  C7    . DT  E 4 24   ? 151.879 122.538 141.040 1.00 214.24 ? 24   DT  T C7    1 
ATOM   14065 C  C6    . DT  E 4 24   ? 149.658 123.368 141.775 1.00 214.53 ? 24   DT  T C6    1 
ATOM   14066 P  P     . DA  E 4 25   ? 146.207 127.144 145.514 1.00 203.97 ? 25   DA  T P     1 
ATOM   14067 O  OP1   . DA  E 4 25   ? 145.233 128.250 145.644 1.00 199.89 ? 25   DA  T OP1   1 
ATOM   14068 O  OP2   . DA  E 4 25   ? 147.558 127.282 146.102 1.00 198.01 ? 25   DA  T OP2   1 
ATOM   14069 O  "O5'" . DA  E 4 25   ? 145.544 125.810 146.093 1.00 198.31 ? 25   DA  T "O5'" 1 
ATOM   14070 C  "C5'" . DA  E 4 25   ? 144.297 125.364 145.578 1.00 196.44 ? 25   DA  T "C5'" 1 
ATOM   14071 C  "C4'" . DA  E 4 25   ? 143.983 123.962 146.063 1.00 196.36 ? 25   DA  T "C4'" 1 
ATOM   14072 O  "O4'" . DA  E 4 25   ? 144.784 123.001 145.330 1.00 195.21 ? 25   DA  T "O4'" 1 
ATOM   14073 C  "C3'" . DA  E 4 25   ? 144.261 123.715 147.547 1.00 199.21 ? 25   DA  T "C3'" 1 
ATOM   14074 O  "O3'" . DA  E 4 25   ? 143.161 123.041 148.136 1.00 200.94 ? 25   DA  T "O3'" 1 
ATOM   14075 C  "C2'" . DA  E 4 25   ? 145.518 122.845 147.537 1.00 197.53 ? 25   DA  T "C2'" 1 
ATOM   14076 C  "C1'" . DA  E 4 25   ? 145.360 122.087 146.231 1.00 196.36 ? 25   DA  T "C1'" 1 
ATOM   14077 N  N9    . DA  E 4 25   ? 146.626 121.631 145.672 1.00 196.09 ? 25   DA  T N9    1 
ATOM   14078 C  C8    . DA  E 4 25   ? 147.725 122.394 145.401 1.00 196.66 ? 25   DA  T C8    1 
ATOM   14079 N  N7    . DA  E 4 25   ? 148.729 121.718 144.897 1.00 197.08 ? 25   DA  T N7    1 
ATOM   14080 C  C5    . DA  E 4 25   ? 148.255 120.419 144.832 1.00 197.36 ? 25   DA  T C5    1 
ATOM   14081 C  C6    . DA  E 4 25   ? 148.838 119.219 144.384 1.00 197.42 ? 25   DA  T C6    1 
ATOM   14082 N  N6    . DA  E 4 25   ? 150.082 119.142 143.900 1.00 198.51 ? 25   DA  T N6    1 
ATOM   14083 N  N1    . DA  E 4 25   ? 148.092 118.098 144.455 1.00 196.97 ? 25   DA  T N1    1 
ATOM   14084 C  C2    . DA  E 4 25   ? 146.848 118.180 144.938 1.00 197.53 ? 25   DA  T C2    1 
ATOM   14085 N  N3    . DA  E 4 25   ? 146.193 119.250 145.389 1.00 197.05 ? 25   DA  T N3    1 
ATOM   14086 C  C4    . DA  E 4 25   ? 146.959 120.347 145.305 1.00 197.03 ? 25   DA  T C4    1 
ATOM   14087 P  P     . DG  E 4 26   ? 143.054 122.896 149.732 1.00 177.58 ? 26   DG  T P     1 
ATOM   14088 O  OP1   . DG  E 4 26   ? 141.683 123.298 150.114 1.00 173.69 ? 26   DG  T OP1   1 
ATOM   14089 O  OP2   . DG  E 4 26   ? 144.218 123.569 150.347 1.00 177.75 ? 26   DG  T OP2   1 
ATOM   14090 O  "O5'" . DG  E 4 26   ? 143.199 121.326 149.972 1.00 174.07 ? 26   DG  T "O5'" 1 
ATOM   14091 C  "C5'" . DG  E 4 26   ? 142.287 120.445 149.349 1.00 173.60 ? 26   DG  T "C5'" 1 
ATOM   14092 C  "C4'" . DG  E 4 26   ? 142.702 119.001 149.541 1.00 174.52 ? 26   DG  T "C4'" 1 
ATOM   14093 O  "O4'" . DG  E 4 26   ? 143.843 118.703 148.698 1.00 176.14 ? 26   DG  T "O4'" 1 
ATOM   14094 C  "C3'" . DG  E 4 26   ? 143.107 118.625 150.965 1.00 173.93 ? 26   DG  T "C3'" 1 
ATOM   14095 O  "O3'" . DG  E 4 26   ? 142.524 117.382 151.302 1.00 172.10 ? 26   DG  T "O3'" 1 
ATOM   14096 C  "C2'" . DG  E 4 26   ? 144.630 118.529 150.883 1.00 175.84 ? 26   DG  T "C2'" 1 
ATOM   14097 C  "C1'" . DG  E 4 26   ? 144.825 118.043 149.457 1.00 175.57 ? 26   DG  T "C1'" 1 
ATOM   14098 N  N9    . DG  E 4 26   ? 146.131 118.372 148.896 1.00 175.43 ? 26   DG  T N9    1 
ATOM   14099 C  C8    . DG  E 4 26   ? 146.704 119.617 148.805 1.00 177.88 ? 26   DG  T C8    1 
ATOM   14100 N  N7    . DG  E 4 26   ? 147.881 119.607 148.245 1.00 177.63 ? 26   DG  T N7    1 
ATOM   14101 C  C5    . DG  E 4 26   ? 148.103 118.271 147.943 1.00 177.75 ? 26   DG  T C5    1 
ATOM   14102 C  C6    . DG  E 4 26   ? 149.212 117.649 147.322 1.00 179.15 ? 26   DG  T C6    1 
ATOM   14103 O  O6    . DG  E 4 26   ? 150.252 118.174 146.904 1.00 177.60 ? 26   DG  T O6    1 
ATOM   14104 N  N1    . DG  E 4 26   ? 149.031 116.273 147.201 1.00 181.01 ? 26   DG  T N1    1 
ATOM   14105 C  C2    . DG  E 4 26   ? 147.919 115.587 147.630 1.00 179.86 ? 26   DG  T C2    1 
ATOM   14106 N  N2    . DG  E 4 26   ? 147.920 114.261 147.430 1.00 179.73 ? 26   DG  T N2    1 
ATOM   14107 N  N3    . DG  E 4 26   ? 146.873 116.161 148.212 1.00 176.58 ? 26   DG  T N3    1 
ATOM   14108 C  C4    . DG  E 4 26   ? 147.033 117.498 148.335 1.00 176.03 ? 26   DG  T C4    1 
ATOM   14109 P  P     . DA  E 4 27   ? 142.504 116.878 152.824 1.00 159.72 ? 27   DA  T P     1 
ATOM   14110 O  OP1   . DA  E 4 27   ? 141.124 116.443 153.127 1.00 164.53 ? 27   DA  T OP1   1 
ATOM   14111 O  OP2   . DA  E 4 27   ? 143.159 117.906 153.659 1.00 165.80 ? 27   DA  T OP2   1 
ATOM   14112 O  "O5'" . DA  E 4 27   ? 143.436 115.585 152.796 1.00 166.84 ? 27   DA  T "O5'" 1 
ATOM   14113 C  "C5'" . DA  E 4 27   ? 143.146 114.538 151.887 1.00 168.15 ? 27   DA  T "C5'" 1 
ATOM   14114 C  "C4'" . DA  E 4 27   ? 144.147 113.407 152.023 1.00 166.02 ? 27   DA  T "C4'" 1 
ATOM   14115 O  "O4'" . DA  E 4 27   ? 145.349 113.726 151.283 1.00 164.32 ? 27   DA  T "O4'" 1 
ATOM   14116 C  "C3'" . DA  E 4 27   ? 144.585 113.095 153.448 1.00 164.67 ? 27   DA  T "C3'" 1 
ATOM   14117 O  "O3'" . DA  E 4 27   ? 144.699 111.698 153.613 1.00 164.57 ? 27   DA  T "O3'" 1 
ATOM   14118 C  "C2'" . DA  E 4 27   ? 145.938 113.792 153.559 1.00 166.06 ? 27   DA  T "C2'" 1 
ATOM   14119 C  "C1'" . DA  E 4 27   ? 146.471 113.699 152.137 1.00 165.91 ? 27   DA  T "C1'" 1 
ATOM   14120 N  N9    . DA  E 4 27   ? 147.335 114.815 151.774 1.00 166.44 ? 27   DA  T N9    1 
ATOM   14121 C  C8    . DA  E 4 27   ? 147.123 116.137 152.041 1.00 167.31 ? 27   DA  T C8    1 
ATOM   14122 N  N7    . DA  E 4 27   ? 148.066 116.926 151.591 1.00 165.92 ? 27   DA  T N7    1 
ATOM   14123 C  C5    . DA  E 4 27   ? 148.959 116.062 150.983 1.00 169.23 ? 27   DA  T C5    1 
ATOM   14124 C  C6    . DA  E 4 27   ? 150.176 116.279 150.312 1.00 172.43 ? 27   DA  T C6    1 
ATOM   14125 N  N6    . DA  E 4 27   ? 150.712 117.490 150.142 1.00 171.19 ? 27   DA  T N6    1 
ATOM   14126 N  N1    . DA  E 4 27   ? 150.823 115.199 149.821 1.00 173.58 ? 27   DA  T N1    1 
ATOM   14127 C  C2    . DA  E 4 27   ? 150.278 113.988 149.995 1.00 172.12 ? 27   DA  T C2    1 
ATOM   14128 N  N3    . DA  E 4 27   ? 149.140 113.662 150.609 1.00 171.75 ? 27   DA  T N3    1 
ATOM   14129 C  C4    . DA  E 4 27   ? 148.524 114.756 151.085 1.00 169.92 ? 27   DA  T C4    1 
ATOM   14130 P  P     . DC  E 4 28   ? 144.873 111.065 155.077 1.00 189.82 ? 28   DC  T P     1 
ATOM   14131 O  OP1   . DC  E 4 28   ? 143.902 109.957 155.206 1.00 190.05 ? 28   DC  T OP1   1 
ATOM   14132 O  OP2   . DC  E 4 28   ? 144.863 112.169 156.061 1.00 190.83 ? 28   DC  T OP2   1 
ATOM   14133 O  "O5'" . DC  E 4 28   ? 146.343 110.448 155.037 1.00 190.59 ? 28   DC  T "O5'" 1 
ATOM   14134 C  "C5'" . DC  E 4 28   ? 146.733 109.649 153.933 1.00 189.13 ? 28   DC  T "C5'" 1 
ATOM   14135 C  "C4'" . DC  E 4 28   ? 148.243 109.596 153.815 1.00 189.24 ? 28   DC  T "C4'" 1 
ATOM   14136 O  "O4'" . DC  E 4 28   ? 148.742 110.877 153.373 1.00 189.47 ? 28   DC  T "O4'" 1 
ATOM   14137 C  "C3'" . DC  E 4 28   ? 148.974 109.275 155.119 1.00 190.86 ? 28   DC  T "C3'" 1 
ATOM   14138 O  "O3'" . DC  E 4 28   ? 149.699 108.067 154.976 1.00 194.11 ? 28   DC  T "O3'" 1 
ATOM   14139 C  "C2'" . DC  E 4 28   ? 149.904 110.476 155.350 1.00 189.78 ? 28   DC  T "C2'" 1 
ATOM   14140 C  "C1'" . DC  E 4 28   ? 149.989 111.109 153.970 1.00 188.78 ? 28   DC  T "C1'" 1 
ATOM   14141 N  N1    . DC  E 4 28   ? 150.223 112.578 154.005 1.00 187.00 ? 28   DC  T N1    1 
ATOM   14142 C  C2    . DC  E 4 28   ? 151.365 113.115 153.402 1.00 189.45 ? 28   DC  T C2    1 
ATOM   14143 O  O2    . DC  E 4 28   ? 152.166 112.358 152.845 1.00 192.00 ? 28   DC  T O2    1 
ATOM   14144 N  N3    . DC  E 4 28   ? 151.560 114.456 153.444 1.00 189.41 ? 28   DC  T N3    1 
ATOM   14145 C  C4    . DC  E 4 28   ? 150.671 115.240 154.054 1.00 189.90 ? 28   DC  T C4    1 
ATOM   14146 N  N4    . DC  E 4 28   ? 150.902 116.556 154.071 1.00 190.56 ? 28   DC  T N4    1 
ATOM   14147 C  C5    . DC  E 4 28   ? 149.503 114.709 154.674 1.00 190.57 ? 28   DC  T C5    1 
ATOM   14148 C  C6    . DC  E 4 28   ? 149.322 113.387 154.626 1.00 188.82 ? 28   DC  T C6    1 
ATOM   14149 P  P     . DT  E 4 29   ? 150.301 107.327 156.267 1.00 220.06 ? 29   DT  T P     1 
ATOM   14150 O  OP1   . DT  E 4 29   ? 150.097 105.873 156.088 1.00 217.68 ? 29   DT  T OP1   1 
ATOM   14151 O  OP2   . DT  E 4 29   ? 149.764 108.006 157.467 1.00 218.52 ? 29   DT  T OP2   1 
ATOM   14152 O  "O5'" . DT  E 4 29   ? 151.862 107.645 156.180 1.00 218.45 ? 29   DT  T "O5'" 1 
ATOM   14153 C  "C5'" . DT  E 4 29   ? 152.540 107.500 154.941 1.00 218.22 ? 29   DT  T "C5'" 1 
ATOM   14154 C  "C4'" . DT  E 4 29   ? 153.850 108.261 154.959 1.00 217.96 ? 29   DT  T "C4'" 1 
ATOM   14155 O  "O4'" . DT  E 4 29   ? 153.591 109.666 154.823 1.00 217.79 ? 29   DT  T "O4'" 1 
ATOM   14156 C  "C3'" . DT  E 4 29   ? 154.640 108.124 156.251 1.00 218.67 ? 29   DT  T "C3'" 1 
ATOM   14157 O  "O3'" . DT  E 4 29   ? 155.639 107.128 156.094 1.00 219.48 ? 29   DT  T "O3'" 1 
ATOM   14158 C  "C2'" . DT  E 4 29   ? 155.254 109.518 156.481 1.00 218.60 ? 29   DT  T "C2'" 1 
ATOM   14159 C  "C1'" . DT  E 4 29   ? 154.678 110.375 155.355 1.00 217.91 ? 29   DT  T "C1'" 1 
ATOM   14160 N  N1    . DT  E 4 29   ? 154.184 111.708 155.801 1.00 218.29 ? 29   DT  T N1    1 
ATOM   14161 C  C2    . DT  E 4 29   ? 154.906 112.836 155.490 1.00 218.23 ? 29   DT  T C2    1 
ATOM   14162 O  O2    . DT  E 4 29   ? 155.953 112.808 154.872 1.00 217.27 ? 29   DT  T O2    1 
ATOM   14163 N  N3    . DT  E 4 29   ? 154.356 114.009 155.933 1.00 218.04 ? 29   DT  T N3    1 
ATOM   14164 C  C4    . DT  E 4 29   ? 153.179 114.162 156.640 1.00 217.77 ? 29   DT  T C4    1 
ATOM   14165 O  O4    . DT  E 4 29   ? 152.764 115.258 156.996 1.00 217.13 ? 29   DT  T O4    1 
ATOM   14166 C  C5    . DT  E 4 29   ? 152.469 112.939 156.929 1.00 218.44 ? 29   DT  T C5    1 
ATOM   14167 C  C7    . DT  E 4 29   ? 151.178 112.980 157.691 1.00 218.96 ? 29   DT  T C7    1 
ATOM   14168 C  C6    . DT  E 4 29   ? 152.999 111.786 156.499 1.00 218.31 ? 29   DT  T C6    1 
ATOM   14169 P  P     . DC  E 4 30   ? 156.536 106.673 157.344 1.00 231.53 ? 30   DC  T P     1 
ATOM   14170 O  OP1   . DC  E 4 30   ? 156.954 105.274 157.109 1.00 230.31 ? 30   DC  T OP1   1 
ATOM   14171 O  OP2   . DC  E 4 30   ? 155.801 107.024 158.579 1.00 231.50 ? 30   DC  T OP2   1 
ATOM   14172 O  "O5'" . DC  E 4 30   ? 157.820 107.619 157.248 1.00 231.14 ? 30   DC  T "O5'" 1 
ATOM   14173 C  "C5'" . DC  E 4 30   ? 158.459 107.824 155.993 1.00 230.57 ? 30   DC  T "C5'" 1 
ATOM   14174 C  "C4'" . DC  E 4 30   ? 159.636 108.778 156.123 1.00 231.34 ? 30   DC  T "C4'" 1 
ATOM   14175 O  "O4'" . DC  E 4 30   ? 159.162 110.108 156.447 1.00 231.59 ? 30   DC  T "O4'" 1 
ATOM   14176 C  "C3'" . DC  E 4 30   ? 160.643 108.427 157.205 1.00 232.63 ? 30   DC  T "C3'" 1 
ATOM   14177 O  "O3'" . DC  E 4 30   ? 161.935 108.858 156.810 1.00 233.18 ? 30   DC  T "O3'" 1 
ATOM   14178 C  "C2'" . DC  E 4 30   ? 160.131 109.212 158.411 1.00 232.35 ? 30   DC  T "C2'" 1 
ATOM   14179 C  "C1'" . DC  E 4 30   ? 159.555 110.468 157.760 1.00 232.12 ? 30   DC  T "C1'" 1 
ATOM   14180 N  N1    . DC  E 4 30   ? 158.351 111.014 158.456 1.00 232.02 ? 30   DC  T N1    1 
ATOM   14181 C  C2    . DC  E 4 30   ? 158.172 112.400 158.554 1.00 232.07 ? 30   DC  T C2    1 
ATOM   14182 O  O2    . DC  E 4 30   ? 159.034 113.152 158.085 1.00 232.13 ? 30   DC  T O2    1 
ATOM   14183 N  N3    . DC  E 4 30   ? 157.062 112.876 159.174 1.00 231.54 ? 30   DC  T N3    1 
ATOM   14184 C  C4    . DC  E 4 30   ? 156.159 112.028 159.669 1.00 231.10 ? 30   DC  T C4    1 
ATOM   14185 N  N4    . DC  E 4 30   ? 155.081 112.539 160.272 1.00 231.20 ? 30   DC  T N4    1 
ATOM   14186 C  C5    . DC  E 4 30   ? 156.323 110.616 159.571 1.00 230.50 ? 30   DC  T C5    1 
ATOM   14187 C  C6    . DC  E 4 30   ? 157.421 110.159 158.963 1.00 231.00 ? 30   DC  T C6    1 
ATOM   14188 P  P     . DG  E 4 31   ? 163.245 108.156 157.416 1.00 258.88 ? 31   DG  T P     1 
ATOM   14189 O  OP1   . DG  E 4 31   ? 164.134 107.815 156.282 1.00 257.80 ? 31   DG  T OP1   1 
ATOM   14190 O  OP2   . DG  E 4 31   ? 162.805 107.097 158.351 1.00 257.27 ? 31   DG  T OP2   1 
ATOM   14191 O  "O5'" . DG  E 4 31   ? 163.927 109.321 158.268 1.00 257.49 ? 31   DG  T "O5'" 1 
ATOM   14192 C  "C5'" . DG  E 4 31   ? 164.206 110.567 157.651 1.00 256.66 ? 31   DG  T "C5'" 1 
ATOM   14193 C  "C4'" . DG  E 4 31   ? 164.041 111.707 158.636 1.00 256.49 ? 31   DG  T "C4'" 1 
ATOM   14194 O  "O4'" . DG  E 4 31   ? 162.643 111.922 158.905 1.00 256.98 ? 31   DG  T "O4'" 1 
ATOM   14195 C  "C3'" . DG  E 4 31   ? 164.682 111.475 160.003 1.00 257.41 ? 31   DG  T "C3'" 1 
ATOM   14196 O  "O3'" . DG  E 4 31   ? 165.916 112.186 160.091 1.00 258.47 ? 31   DG  T "O3'" 1 
ATOM   14197 C  "C2'" . DG  E 4 31   ? 163.644 112.007 161.008 1.00 257.75 ? 31   DG  T "C2'" 1 
ATOM   14198 C  "C1'" . DG  E 4 31   ? 162.548 112.597 160.127 1.00 257.93 ? 31   DG  T "C1'" 1 
ATOM   14199 N  N9    . DG  E 4 31   ? 161.207 112.411 160.678 1.00 258.19 ? 31   DG  T N9    1 
ATOM   14200 C  C8    . DG  E 4 31   ? 160.582 111.218 160.945 1.00 257.41 ? 31   DG  T C8    1 
ATOM   14201 N  N7    . DG  E 4 31   ? 159.386 111.357 161.443 1.00 257.10 ? 31   DG  T N7    1 
ATOM   14202 C  C5    . DG  E 4 31   ? 159.210 112.730 161.527 1.00 257.02 ? 31   DG  T C5    1 
ATOM   14203 C  C6    . DG  E 4 31   ? 158.104 113.477 161.992 1.00 256.89 ? 31   DG  T C6    1 
ATOM   14204 O  O6    . DG  E 4 31   ? 157.029 113.054 162.437 1.00 256.91 ? 31   DG  T O6    1 
ATOM   14205 N  N1    . DG  E 4 31   ? 158.332 114.847 161.901 1.00 257.49 ? 31   DG  T N1    1 
ATOM   14206 C  C2    . DG  E 4 31   ? 159.486 115.422 161.423 1.00 257.24 ? 31   DG  T C2    1 
ATOM   14207 N  N2    . DG  E 4 31   ? 159.527 116.762 161.412 1.00 257.20 ? 31   DG  T N2    1 
ATOM   14208 N  N3    . DG  E 4 31   ? 160.530 114.731 160.982 1.00 257.14 ? 31   DG  T N3    1 
ATOM   14209 C  C4    . DG  E 4 31   ? 160.322 113.395 161.062 1.00 257.50 ? 31   DG  T C4    1 
ATOM   14210 P  P     . DA  E 4 32   ? 166.662 112.372 161.504 1.00 269.44 ? 32   DA  T P     1 
ATOM   14211 O  OP1   . DA  E 4 32   ? 168.098 112.564 161.207 1.00 268.15 ? 32   DA  T OP1   1 
ATOM   14212 O  OP2   . DA  E 4 32   ? 166.259 111.276 162.414 1.00 267.55 ? 32   DA  T OP2   1 
ATOM   14213 O  "O5'" . DA  E 4 32   ? 166.077 113.755 162.064 1.00 268.59 ? 32   DA  T "O5'" 1 
ATOM   14214 C  "C5'" . DA  E 4 32   ? 166.154 114.926 161.257 1.00 267.76 ? 32   DA  T "C5'" 1 
ATOM   14215 C  "C4'" . DA  E 4 32   ? 165.483 116.119 161.924 1.00 267.38 ? 32   DA  T "C4'" 1 
ATOM   14216 O  "O4'" . DA  E 4 32   ? 164.083 115.834 162.177 1.00 266.76 ? 32   DA  T "O4'" 1 
ATOM   14217 C  "C3'" . DA  E 4 32   ? 166.072 116.548 163.261 1.00 268.03 ? 32   DA  T "C3'" 1 
ATOM   14218 O  "O3'" . DA  E 4 32   ? 166.023 117.966 163.350 1.00 268.16 ? 32   DA  T "O3'" 1 
ATOM   14219 C  "C2'" . DA  E 4 32   ? 165.143 115.878 164.275 1.00 267.90 ? 32   DA  T "C2'" 1 
ATOM   14220 C  "C1'" . DA  E 4 32   ? 163.800 115.950 163.559 1.00 267.30 ? 32   DA  T "C1'" 1 
ATOM   14221 N  N9    . DA  E 4 32   ? 162.878 114.871 163.902 1.00 267.48 ? 32   DA  T N9    1 
ATOM   14222 C  C8    . DA  E 4 32   ? 163.119 113.532 163.808 1.00 267.16 ? 32   DA  T C8    1 
ATOM   14223 N  N7    . DA  E 4 32   ? 162.100 112.781 164.147 1.00 267.16 ? 32   DA  T N7    1 
ATOM   14224 C  C5    . DA  E 4 32   ? 161.114 113.692 164.482 1.00 267.38 ? 32   DA  T C5    1 
ATOM   14225 C  C6    . DA  E 4 32   ? 159.790 113.528 164.932 1.00 267.10 ? 32   DA  T C6    1 
ATOM   14226 N  N6    . DA  E 4 32   ? 159.223 112.333 165.120 1.00 266.67 ? 32   DA  T N6    1 
ATOM   14227 N  N1    . DA  E 4 32   ? 159.069 114.643 165.180 1.00 267.30 ? 32   DA  T N1    1 
ATOM   14228 C  C2    . DA  E 4 32   ? 159.646 115.838 164.987 1.00 267.04 ? 32   DA  T C2    1 
ATOM   14229 N  N3    . DA  E 4 32   ? 160.883 116.116 164.569 1.00 267.50 ? 32   DA  T N3    1 
ATOM   14230 C  C4    . DA  E 4 32   ? 161.571 114.987 164.331 1.00 267.63 ? 32   DA  T C4    1 
ATOM   14231 P  P     . DC  E 4 33   ? 166.659 118.737 164.605 1.00 261.13 ? 33   DC  T P     1 
ATOM   14232 O  OP1   . DC  E 4 33   ? 167.267 119.984 164.091 1.00 258.84 ? 33   DC  T OP1   1 
ATOM   14233 O  OP2   . DC  E 4 33   ? 167.487 117.780 165.371 1.00 259.21 ? 33   DC  T OP2   1 
ATOM   14234 O  "O5'" . DC  E 4 33   ? 165.383 119.117 165.489 1.00 259.05 ? 33   DC  T "O5'" 1 
ATOM   14235 C  "C5'" . DC  E 4 33   ? 165.539 119.878 166.672 1.00 258.37 ? 33   DC  T "C5'" 1 
ATOM   14236 C  "C4'" . DC  E 4 33   ? 164.300 120.713 166.935 1.00 257.86 ? 33   DC  T "C4'" 1 
ATOM   14237 O  "O4'" . DC  E 4 33   ? 163.116 119.929 166.651 1.00 257.13 ? 33   DC  T "O4'" 1 
ATOM   14238 C  "C3'" . DC  E 4 33   ? 164.129 121.161 168.369 1.00 258.42 ? 33   DC  T "C3'" 1 
ATOM   14239 O  "O3'" . DC  E 4 33   ? 163.297 122.309 168.407 1.00 259.03 ? 33   DC  T "O3'" 1 
ATOM   14240 C  "C2'" . DC  E 4 33   ? 163.446 119.947 168.994 1.00 258.01 ? 33   DC  T "C2'" 1 
ATOM   14241 C  "C1'" . DC  E 4 33   ? 162.525 119.490 167.864 1.00 257.62 ? 33   DC  T "C1'" 1 
ATOM   14242 N  N1    . DC  E 4 33   ? 162.348 118.007 167.774 1.00 257.79 ? 33   DC  T N1    1 
ATOM   14243 C  C2    . DC  E 4 33   ? 161.096 117.433 168.037 1.00 258.01 ? 33   DC  T C2    1 
ATOM   14244 O  O2    . DC  E 4 33   ? 160.154 118.154 168.379 1.00 258.08 ? 33   DC  T O2    1 
ATOM   14245 N  N3    . DC  E 4 33   ? 160.956 116.088 167.935 1.00 258.09 ? 33   DC  T N3    1 
ATOM   14246 C  C4    . DC  E 4 33   ? 161.994 115.335 167.570 1.00 257.89 ? 33   DC  T C4    1 
ATOM   14247 N  N4    . DC  E 4 33   ? 161.807 114.016 167.477 1.00 257.66 ? 33   DC  T N4    1 
ATOM   14248 C  C5    . DC  E 4 33   ? 163.271 115.900 167.287 1.00 257.71 ? 33   DC  T C5    1 
ATOM   14249 C  C6    . DC  E 4 33   ? 163.401 117.226 167.396 1.00 257.76 ? 33   DC  T C6    1 
ATOM   14250 P  P     . DC  E 4 34   ? 163.628 123.517 169.412 1.00 265.61 ? 34   DC  T P     1 
ATOM   14251 O  OP1   . DC  E 4 34   ? 163.029 124.748 168.850 1.00 263.86 ? 34   DC  T OP1   1 
ATOM   14252 O  OP2   . DC  E 4 34   ? 165.077 123.478 169.707 1.00 264.16 ? 34   DC  T OP2   1 
ATOM   14253 O  "O5'" . DC  E 4 34   ? 162.841 123.117 170.743 1.00 264.28 ? 34   DC  T "O5'" 1 
ATOM   14254 C  "C5'" . DC  E 4 34   ? 161.491 122.679 170.659 1.00 263.88 ? 34   DC  T "C5'" 1 
ATOM   14255 C  "C4'" . DC  E 4 34   ? 161.082 121.957 171.928 1.00 263.97 ? 34   DC  T "C4'" 1 
ATOM   14256 O  "O4'" . DC  E 4 34   ? 161.174 120.520 171.730 1.00 263.71 ? 34   DC  T "O4'" 1 
ATOM   14257 C  "C3'" . DC  E 4 34   ? 161.946 122.268 173.153 1.00 263.79 ? 34   DC  T "C3'" 1 
ATOM   14258 O  "O3'" . DC  E 4 34   ? 161.122 122.378 174.299 1.00 263.95 ? 34   DC  T "O3'" 1 
ATOM   14259 C  "C2'" . DC  E 4 34   ? 162.848 121.040 173.243 1.00 263.58 ? 34   DC  T "C2'" 1 
ATOM   14260 C  "C1'" . DC  E 4 34   ? 161.873 119.960 172.815 1.00 264.07 ? 34   DC  T "C1'" 1 
ATOM   14261 N  N1    . DC  E 4 34   ? 162.516 118.687 172.378 1.00 264.15 ? 34   DC  T N1    1 
ATOM   14262 C  C2    . DC  E 4 34   ? 161.746 117.525 172.286 1.00 263.42 ? 34   DC  T C2    1 
ATOM   14263 O  O2    . DC  E 4 34   ? 160.548 117.566 172.575 1.00 262.68 ? 34   DC  T O2    1 
ATOM   14264 N  N3    . DC  E 4 34   ? 162.336 116.371 171.903 1.00 263.10 ? 34   DC  T N3    1 
ATOM   14265 C  C4    . DC  E 4 34   ? 163.635 116.354 171.604 1.00 263.33 ? 34   DC  T C4    1 
ATOM   14266 N  N4    . DC  E 4 34   ? 164.170 115.191 171.224 1.00 263.12 ? 34   DC  T N4    1 
ATOM   14267 C  C5    . DC  E 4 34   ? 164.441 117.528 171.690 1.00 263.58 ? 34   DC  T C5    1 
ATOM   14268 C  C6    . DC  E 4 34   ? 163.847 118.661 172.082 1.00 263.84 ? 34   DC  T C6    1 
ATOM   14269 P  P     . DG  E 4 35   ? 160.631 123.817 174.817 1.00 263.50 ? 35   DG  T P     1 
ATOM   14270 O  OP1   . DG  E 4 35   ? 160.158 124.590 173.647 1.00 262.63 ? 35   DG  T OP1   1 
ATOM   14271 O  OP2   . DG  E 4 35   ? 161.695 124.369 175.684 1.00 262.79 ? 35   DG  T OP2   1 
ATOM   14272 O  "O5'" . DG  E 4 35   ? 159.376 123.470 175.741 1.00 262.60 ? 35   DG  T "O5'" 1 
ATOM   14273 C  "C5'" . DG  E 4 35   ? 158.267 122.771 175.192 1.00 262.38 ? 35   DG  T "C5'" 1 
ATOM   14274 C  "C4'" . DG  E 4 35   ? 157.803 121.671 176.130 1.00 262.70 ? 35   DG  T "C4'" 1 
ATOM   14275 O  "O4'" . DG  E 4 35   ? 158.568 120.462 175.883 1.00 262.99 ? 35   DG  T "O4'" 1 
ATOM   14276 C  "C3'" . DG  E 4 35   ? 157.957 121.980 177.616 1.00 262.22 ? 35   DG  T "C3'" 1 
ATOM   14277 O  "O3'" . DG  E 4 35   ? 156.820 121.516 178.323 1.00 262.83 ? 35   DG  T "O3'" 1 
ATOM   14278 C  "C2'" . DG  E 4 35   ? 159.219 121.213 178.008 1.00 261.68 ? 35   DG  T "C2'" 1 
ATOM   14279 C  "C1'" . DG  E 4 35   ? 159.158 120.006 177.083 1.00 262.11 ? 35   DG  T "C1'" 1 
ATOM   14280 N  N9    . DG  E 4 35   ? 160.472 119.458 176.757 1.00 262.44 ? 35   DG  T N9    1 
ATOM   14281 C  C8    . DG  E 4 35   ? 161.560 120.156 176.297 1.00 262.62 ? 35   DG  T C8    1 
ATOM   14282 N  N7    . DG  E 4 35   ? 162.605 119.409 176.079 1.00 262.87 ? 35   DG  T N7    1 
ATOM   14283 C  C5    . DG  E 4 35   ? 162.185 118.130 176.413 1.00 263.46 ? 35   DG  T C5    1 
ATOM   14284 C  C6    . DG  E 4 35   ? 162.891 116.906 176.380 1.00 263.68 ? 35   DG  T C6    1 
ATOM   14285 O  O6    . DG  E 4 35   ? 164.064 116.708 176.038 1.00 263.31 ? 35   DG  T O6    1 
ATOM   14286 N  N1    . DG  E 4 35   ? 162.100 115.842 176.801 1.00 263.67 ? 35   DG  T N1    1 
ATOM   14287 C  C2    . DG  E 4 35   ? 160.789 115.946 177.202 1.00 262.95 ? 35   DG  T C2    1 
ATOM   14288 N  N2    . DG  E 4 35   ? 160.190 114.806 177.574 1.00 262.39 ? 35   DG  T N2    1 
ATOM   14289 N  N3    . DG  E 4 35   ? 160.113 117.091 177.239 1.00 262.67 ? 35   DG  T N3    1 
ATOM   14290 C  C4    . DG  E 4 35   ? 160.872 118.138 176.830 1.00 263.05 ? 35   DG  T C4    1 
ATOM   14291 P  P     . DC  E 4 36   ? 156.557 121.998 179.832 1.00 242.20 ? 36   DC  T P     1 
ATOM   14292 O  OP1   . DC  E 4 36   ? 155.104 122.230 179.980 1.00 241.05 ? 36   DC  T OP1   1 
ATOM   14293 O  OP2   . DC  E 4 36   ? 157.509 123.092 180.128 1.00 241.62 ? 36   DC  T OP2   1 
ATOM   14294 O  "O5'" . DC  E 4 36   ? 156.968 120.728 180.710 1.00 241.53 ? 36   DC  T "O5'" 1 
ATOM   14295 C  "C5'" . DC  E 4 36   ? 156.249 119.511 180.569 1.00 240.86 ? 36   DC  T "C5'" 1 
ATOM   14296 C  "C4'" . DC  E 4 36   ? 157.007 118.358 181.199 1.00 241.49 ? 36   DC  T "C4'" 1 
ATOM   14297 O  "O4'" . DC  E 4 36   ? 158.098 117.974 180.349 1.00 242.05 ? 36   DC  T "O4'" 1 
ATOM   14298 C  "C3'" . DC  E 4 36   ? 157.666 118.674 182.528 1.00 242.07 ? 36   DC  T "C3'" 1 
ATOM   14299 O  "O3'" . DC  E 4 36   ? 156.742 118.465 183.589 1.00 240.91 ? 36   DC  T "O3'" 1 
ATOM   14300 C  "C2'" . DC  E 4 36   ? 158.827 117.670 182.589 1.00 242.03 ? 36   DC  T "C2'" 1 
ATOM   14301 C  "C1'" . DC  E 4 36   ? 159.033 117.257 181.122 1.00 242.21 ? 36   DC  T "C1'" 1 
ATOM   14302 N  N1    . DC  E 4 36   ? 160.405 117.539 180.605 1.00 242.00 ? 36   DC  T N1    1 
ATOM   14303 C  C2    . DC  E 4 36   ? 161.328 116.493 180.494 1.00 241.90 ? 36   DC  T C2    1 
ATOM   14304 O  O2    . DC  E 4 36   ? 160.988 115.353 180.828 1.00 241.31 ? 36   DC  T O2    1 
ATOM   14305 N  N3    . DC  E 4 36   ? 162.570 116.760 180.022 1.00 242.18 ? 36   DC  T N3    1 
ATOM   14306 C  C4    . DC  E 4 36   ? 162.897 118.006 179.674 1.00 242.05 ? 36   DC  T C4    1 
ATOM   14307 N  N4    . DC  E 4 36   ? 164.134 118.223 179.215 1.00 242.16 ? 36   DC  T N4    1 
ATOM   14308 C  C5    . DC  E 4 36   ? 161.971 119.085 179.781 1.00 241.60 ? 36   DC  T C5    1 
ATOM   14309 C  C6    . DC  E 4 36   ? 160.748 118.808 180.246 1.00 241.74 ? 36   DC  T C6    1 
HETATM 14310 CA CA    . CA  F 5 .    ? 119.839 128.630 114.575 1.00 167.90 ? 1300 CA  A CA    1 
HETATM 14311 N  N1    . DCP G 6 .    ? 125.022 122.063 116.985 1.00 175.08 ? 1301 DCP A N1    1 
HETATM 14312 C  C2    . DCP G 6 .    ? 125.666 120.854 117.310 1.00 173.18 ? 1301 DCP A C2    1 
HETATM 14313 N  N3    . DCP G 6 .    ? 125.114 120.011 118.210 1.00 171.80 ? 1301 DCP A N3    1 
HETATM 14314 C  C4    . DCP G 6 .    ? 123.943 120.319 118.805 1.00 173.71 ? 1301 DCP A C4    1 
HETATM 14315 C  C5    . DCP G 6 .    ? 123.298 121.508 118.494 1.00 173.49 ? 1301 DCP A C5    1 
HETATM 14316 C  C6    . DCP G 6 .    ? 123.863 122.375 117.570 1.00 173.79 ? 1301 DCP A C6    1 
HETATM 14317 O  O2    . DCP G 6 .    ? 126.751 120.563 116.764 1.00 173.10 ? 1301 DCP A O2    1 
HETATM 14318 N  N4    . DCP G 6 .    ? 123.394 119.468 119.704 1.00 174.93 ? 1301 DCP A N4    1 
HETATM 14319 C  "C1'" . DCP G 6 .    ? 125.623 122.976 116.013 1.00 175.21 ? 1301 DCP A "C1'" 1 
HETATM 14320 C  "C2'" . DCP G 6 .    ? 125.028 122.739 114.634 1.00 175.41 ? 1301 DCP A "C2'" 1 
HETATM 14321 C  "C3'" . DCP G 6 .    ? 124.223 123.982 114.324 1.00 176.44 ? 1301 DCP A "C3'" 1 
HETATM 14322 C  "C4'" . DCP G 6 .    ? 124.675 125.022 115.327 1.00 176.67 ? 1301 DCP A "C4'" 1 
HETATM 14323 O  "O4'" . DCP G 6 .    ? 125.336 124.326 116.383 1.00 175.19 ? 1301 DCP A "O4'" 1 
HETATM 14324 O  "O3'" . DCP G 6 .    ? 124.472 124.431 112.993 1.00 173.95 ? 1301 DCP A "O3'" 1 
HETATM 14325 C  "C5'" . DCP G 6 .    ? 123.492 125.805 115.872 1.00 177.12 ? 1301 DCP A "C5'" 1 
HETATM 14326 O  "O5'" . DCP G 6 .    ? 122.571 124.893 116.463 1.00 176.70 ? 1301 DCP A "O5'" 1 
HETATM 14327 P  PA    . DCP G 6 .    ? 121.719 125.333 117.752 1.00 175.10 ? 1301 DCP A PA    1 
HETATM 14328 O  O1A   . DCP G 6 .    ? 122.265 126.652 118.241 1.00 175.15 ? 1301 DCP A O1A   1 
HETATM 14329 O  O2A   . DCP G 6 .    ? 121.624 124.161 118.696 1.00 172.48 ? 1301 DCP A O2A   1 
HETATM 14330 O  O3A   . DCP G 6 .    ? 120.263 125.589 117.120 1.00 173.84 ? 1301 DCP A O3A   1 
HETATM 14331 P  PB    . DCP G 6 .    ? 119.510 124.408 116.329 1.00 175.95 ? 1301 DCP A PB    1 
HETATM 14332 O  O1B   . DCP G 6 .    ? 119.920 124.483 114.879 1.00 175.36 ? 1301 DCP A O1B   1 
HETATM 14333 O  O2B   . DCP G 6 .    ? 119.692 123.121 117.097 1.00 174.83 ? 1301 DCP A O2B   1 
HETATM 14334 O  O3B   . DCP G 6 .    ? 117.968 124.848 116.444 1.00 175.11 ? 1301 DCP A O3B   1 
HETATM 14335 P  PG    . DCP G 6 .    ? 117.144 124.511 117.784 1.00 180.70 ? 1301 DCP A PG    1 
HETATM 14336 O  O1G   . DCP G 6 .    ? 118.141 124.794 118.881 1.00 177.70 ? 1301 DCP A O1G   1 
HETATM 14337 O  O2G   . DCP G 6 .    ? 115.973 125.463 117.745 1.00 176.13 ? 1301 DCP A O2G   1 
HETATM 14338 O  O3G   . DCP G 6 .    ? 116.770 123.057 117.636 1.00 172.87 ? 1301 DCP A O3G   1 
HETATM 14339 CA CA    . CA  H 5 .    ? 152.037 136.683 115.999 1.00 119.97 ? 1302 CA  A CA    1 
# 
