data_9G9A
# 
_entry.id   9G9A 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9G9A         pdb_00009g9a 10.2210/pdb9g9a/pdb 
WWPDB D_1292140400 ?            ?                   
EMDB  EMD-51145    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_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                        9G9A 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM structure of Enterococcus italicus Csm-crRNA (3.2 complex)' 
_pdbx_database_related.db_id          EMD-51145 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jinek@bioc.uzh.ch 
_pdbx_contact_author.name_first         Martin 
_pdbx_contact_author.name_last          Jinek 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7601-210X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jungfer, K.' 1 0000-0003-0007-2613 
'Jinek, M.'   2 0000-0002-7601-210X 
# 
_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            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Mechanistic determinants and dynamics of cA6 synthesis in type III CRISPR-Cas effector complexes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae1277 
_citation.pdbx_database_id_PubMed   39817514 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jungfer, K.'      1 ?                   
primary 'Moravcik, S.'     2 ?                   
primary 'Garcia-Doval, C.' 3 ?                   
primary 'Knorlein, A.'     4 ?                   
primary 'Hall, J.'         5 0000-0003-4160-7135 
primary 'Jinek, M.'        6 0000-0002-7601-210X 
# 
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 'CRISPR system single-strand-specific deoxyribonuclease Cas10/Csm1 (subtype III-A)' 88294.000 1 3.1.-.-,2.7.7.- ? ? 
'N-term. 3C site & 10xHis tag'     
2 polymer man 'CRISPR system Cms protein Csm2'                                                    16523.047 2 ?               ? ? 
?                                  
3 polymer man 'CRISPR system Cms endoribonuclease Csm3'                                           23500.777 3 3.1.-.-         ? ? 
E32A                               
4 polymer man 'CRISPR system Cms protein Csm4'                                                    34358.059 1 ?               ? ? 
?                                  
5 polymer man 'CRISPR system Cms protein Csm5'                                                    43328.676 1 ?               ? ? 
'C-term. 3C site & Twin-Strep tag' 
6 polymer man 'RNA (30-MER)'                                                                      14645.835 1 ?               ? ? 
crRNA                              
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ssDNase Cas10,Cyclic oligoadenylate synthase,EiCas10' 
2 'CRISPR type III A-associated protein Csm2'            
3 'CRISPR type III A-associated RAMP protein Csm3'       
4 'CRISPR type III A-associated RAMP protein Csm4'       
5 'CRISPR type III A-associated protein Csm5'            
# 
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 
;MHHHHHHHHHHLEVLFQGPSNKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHY
KELASSSLLDDSVAYITYIADNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRY
PTDAKKEYTSSQYAALVNKMTDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDY
LTEMNCVNYRKELFSPYEKTKQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELS
RANLLYTGGGHAYLLLPNTERARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDK
KAHKYSLNEIKLFNSTIHAGTQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQ
DGAERKIKMNKETRIYSKNQPFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKG
IPEQYRSISRTATLSRQLSMFFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIG
MYPVKYPISKMASETGVLEDLAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRN
EDQINIARLAYLLARSSLSEELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
;MHHHHHHHHHHLEVLFQGPSNKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHY
KELASSSLLDDSVAYITYIADNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRY
PTDAKKEYTSSQYAALVNKMTDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDY
LTEMNCVNYRKELFSPYEKTKQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELS
RANLLYTGGGHAYLLLPNTERARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDK
KAHKYSLNEIKLFNSTIHAGTQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQ
DGAERKIKMNKETRIYSKNQPFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKG
IPEQYRSISRTATLSRQLSMFFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIG
MYPVKYPISKMASETGVLEDLAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRN
EDQINIARLAYLLARSSLSEELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
A     ? 
2 'polypeptide(L)'   no no 
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
B,C   ? 
3 'polypeptide(L)'   no no 
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIASPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIASPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
D,E,F ? 
4 'polypeptide(L)'   no no 
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
G     ? 
5 'polypeptide(L)'   no no 
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEALEVLFQGPGGGWSHPQFEKGGGWSHPQFEK
;
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEALEVLFQGPGGGWSHPQFEKGGGWSHPQFEK
;
H     ? 
6 polyribonucleotide no no ACGAGAACAUGCGCGACAUUCCGAAGAACGCUGAAGCGCUGGGGG ACGAGAACAUGCGCGACAUUCCGAAGAACGCUGAAGCGCUGGGGG R     ? 
# 
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   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  HIS n 
1 12  LEU n 
1 13  GLU n 
1 14  VAL n 
1 15  LEU n 
1 16  PHE n 
1 17  GLN n 
1 18  GLY n 
1 19  PRO n 
1 20  SER n 
1 21  ASN n 
1 22  LYS n 
1 23  LYS n 
1 24  LEU n 
1 25  GLU n 
1 26  LEU n 
1 27  MET n 
1 28  TYR n 
1 29  GLY n 
1 30  SER n 
1 31  LEU n 
1 32  LEU n 
1 33  HIS n 
1 34  ASP n 
1 35  ILE n 
1 36  GLY n 
1 37  LYS n 
1 38  ILE n 
1 39  VAL n 
1 40  TYR n 
1 41  ARG n 
1 42  SER n 
1 43  ASN n 
1 44  SER n 
1 45  VAL n 
1 46  ASP n 
1 47  PHE n 
1 48  ALA n 
1 49  LYS n 
1 50  GLY n 
1 51  THR n 
1 52  HIS n 
1 53  SER n 
1 54  LYS n 
1 55  ILE n 
1 56  GLY n 
1 57  SER n 
1 58  GLN n 
1 59  PHE n 
1 60  LEU n 
1 61  ASN n 
1 62  LYS n 
1 63  PHE n 
1 64  LYS n 
1 65  PRO n 
1 66  PHE n 
1 67  GLN n 
1 68  LEU n 
1 69  SER n 
1 70  GLY n 
1 71  ILE n 
1 72  VAL n 
1 73  ASP n 
1 74  SER n 
1 75  VAL n 
1 76  SER n 
1 77  TYR n 
1 78  HIS n 
1 79  HIS n 
1 80  TYR n 
1 81  LYS n 
1 82  GLU n 
1 83  LEU n 
1 84  ALA n 
1 85  SER n 
1 86  SER n 
1 87  SER n 
1 88  LEU n 
1 89  LEU n 
1 90  ASP n 
1 91  ASP n 
1 92  SER n 
1 93  VAL n 
1 94  ALA n 
1 95  TYR n 
1 96  ILE n 
1 97  THR n 
1 98  TYR n 
1 99  ILE n 
1 100 ALA n 
1 101 ASP n 
1 102 ASN n 
1 103 ILE n 
1 104 ALA n 
1 105 SER n 
1 106 GLY n 
1 107 THR n 
1 108 ASP n 
1 109 ARG n 
1 110 ARG n 
1 111 ALA n 
1 112 SER n 
1 113 GLU n 
1 114 GLY n 
1 115 ASP n 
1 116 TYR n 
1 117 GLU n 
1 118 GLY n 
1 119 GLU n 
1 120 GLY n 
1 121 ASN n 
1 122 ARG n 
1 123 GLN n 
1 124 ARG n 
1 125 PHE n 
1 126 ASP n 
1 127 LYS n 
1 128 ARG n 
1 129 ALA n 
1 130 PRO n 
1 131 LEU n 
1 132 ALA n 
1 133 SER n 
1 134 ILE n 
1 135 PHE n 
1 136 ASN n 
1 137 VAL n 
1 138 VAL n 
1 139 ASN n 
1 140 SER n 
1 141 GLU n 
1 142 THR n 
1 143 LYS n 
1 144 GLY n 
1 145 LEU n 
1 146 ALA n 
1 147 ASN n 
1 148 TYR n 
1 149 THR n 
1 150 TYR n 
1 151 SER n 
1 152 PHE n 
1 153 GLU n 
1 154 LYS n 
1 155 GLU n 
1 156 GLN n 
1 157 VAL n 
1 158 TYR n 
1 159 ARG n 
1 160 TYR n 
1 161 PRO n 
1 162 THR n 
1 163 ASP n 
1 164 ALA n 
1 165 LYS n 
1 166 LYS n 
1 167 GLU n 
1 168 TYR n 
1 169 THR n 
1 170 SER n 
1 171 SER n 
1 172 GLN n 
1 173 TYR n 
1 174 ALA n 
1 175 ALA n 
1 176 LEU n 
1 177 VAL n 
1 178 ASN n 
1 179 LYS n 
1 180 MET n 
1 181 THR n 
1 182 ASP n 
1 183 ASP n 
1 184 LEU n 
1 185 SER n 
1 186 ASN n 
1 187 LYS n 
1 188 LEU n 
1 189 LYS n 
1 190 VAL n 
1 191 GLY n 
1 192 PRO n 
1 193 ASP n 
1 194 SER n 
1 195 PHE n 
1 196 SER n 
1 197 SER n 
1 198 LEU n 
1 199 LEU n 
1 200 GLN n 
1 201 TRP n 
1 202 THR n 
1 203 GLU n 
1 204 SER n 
1 205 LEU n 
1 206 TRP n 
1 207 SER n 
1 208 TYR n 
1 209 ILE n 
1 210 PRO n 
1 211 SER n 
1 212 SER n 
1 213 THR n 
1 214 ASP n 
1 215 THR n 
1 216 ASN n 
1 217 GLN n 
1 218 VAL n 
1 219 MET n 
1 220 ASP n 
1 221 VAL n 
1 222 SER n 
1 223 LEU n 
1 224 TYR n 
1 225 ASP n 
1 226 HIS n 
1 227 SER n 
1 228 LYS n 
1 229 ILE n 
1 230 THR n 
1 231 CYS n 
1 232 ALA n 
1 233 ILE n 
1 234 ALA n 
1 235 SER n 
1 236 CYS n 
1 237 ILE n 
1 238 TYR n 
1 239 ASP n 
1 240 TYR n 
1 241 LEU n 
1 242 THR n 
1 243 GLU n 
1 244 MET n 
1 245 ASN n 
1 246 CYS n 
1 247 VAL n 
1 248 ASN n 
1 249 TYR n 
1 250 ARG n 
1 251 LYS n 
1 252 GLU n 
1 253 LEU n 
1 254 PHE n 
1 255 SER n 
1 256 PRO n 
1 257 TYR n 
1 258 GLU n 
1 259 LYS n 
1 260 THR n 
1 261 LYS n 
1 262 GLN n 
1 263 PHE n 
1 264 TYR n 
1 265 GLN n 
1 266 GLU n 
1 267 ASP n 
1 268 VAL n 
1 269 PHE n 
1 270 LEU n 
1 271 LEU n 
1 272 VAL n 
1 273 SER n 
1 274 LEU n 
1 275 ASP n 
1 276 MET n 
1 277 SER n 
1 278 GLY n 
1 279 ILE n 
1 280 GLN n 
1 281 ASP n 
1 282 PHE n 
1 283 ILE n 
1 284 TYR n 
1 285 ASN n 
1 286 ILE n 
1 287 SER n 
1 288 GLY n 
1 289 SER n 
1 290 LYS n 
1 291 ALA n 
1 292 LEU n 
1 293 LYS n 
1 294 SER n 
1 295 LEU n 
1 296 ARG n 
1 297 SER n 
1 298 ARG n 
1 299 SER n 
1 300 PHE n 
1 301 TYR n 
1 302 LEU n 
1 303 GLU n 
1 304 THR n 
1 305 MET n 
1 306 LEU n 
1 307 GLU n 
1 308 SER n 
1 309 LEU n 
1 310 VAL n 
1 311 ASP n 
1 312 ASP n 
1 313 LEU n 
1 314 LEU n 
1 315 SER n 
1 316 ASP n 
1 317 LEU n 
1 318 GLU n 
1 319 LEU n 
1 320 SER n 
1 321 ARG n 
1 322 ALA n 
1 323 ASN n 
1 324 LEU n 
1 325 LEU n 
1 326 TYR n 
1 327 THR n 
1 328 GLY n 
1 329 GLY n 
1 330 GLY n 
1 331 HIS n 
1 332 ALA n 
1 333 TYR n 
1 334 LEU n 
1 335 LEU n 
1 336 LEU n 
1 337 PRO n 
1 338 ASN n 
1 339 THR n 
1 340 GLU n 
1 341 ARG n 
1 342 ALA n 
1 343 ARG n 
1 344 ASP n 
1 345 VAL n 
1 346 LEU n 
1 347 ALA n 
1 348 SER n 
1 349 PHE n 
1 350 GLU n 
1 351 GLY n 
1 352 GLU n 
1 353 MET n 
1 354 LYS n 
1 355 GLU n 
1 356 TRP n 
1 357 PHE n 
1 358 ILE n 
1 359 LYS n 
1 360 ILE n 
1 361 PHE n 
1 362 LYS n 
1 363 THR n 
1 364 ASP n 
1 365 LEU n 
1 366 SER n 
1 367 VAL n 
1 368 ALA n 
1 369 ILE n 
1 370 ALA n 
1 371 TYR n 
1 372 LYS n 
1 373 ALA n 
1 374 CYS n 
1 375 THR n 
1 376 GLY n 
1 377 GLU n 
1 378 ASP n 
1 379 LEU n 
1 380 MET n 
1 381 ASN n 
1 382 SER n 
1 383 ASN n 
1 384 GLY n 
1 385 THR n 
1 386 TYR n 
1 387 SER n 
1 388 ASP n 
1 389 LEU n 
1 390 TRP n 
1 391 GLN n 
1 392 THR n 
1 393 VAL n 
1 394 SER n 
1 395 ARG n 
1 396 LYS n 
1 397 LEU n 
1 398 SER n 
1 399 ASP n 
1 400 LYS n 
1 401 LYS n 
1 402 ALA n 
1 403 HIS n 
1 404 LYS n 
1 405 TYR n 
1 406 SER n 
1 407 LEU n 
1 408 ASN n 
1 409 GLU n 
1 410 ILE n 
1 411 LYS n 
1 412 LEU n 
1 413 PHE n 
1 414 ASN n 
1 415 SER n 
1 416 THR n 
1 417 ILE n 
1 418 HIS n 
1 419 ALA n 
1 420 GLY n 
1 421 THR n 
1 422 GLN n 
1 423 GLU n 
1 424 CYS n 
1 425 LYS n 
1 426 GLU n 
1 427 CYS n 
1 428 LEU n 
1 429 ARG n 
1 430 SER n 
1 431 ASP n 
1 432 ILE n 
1 433 ASP n 
1 434 ILE n 
1 435 SER n 
1 436 GLU n 
1 437 ASP n 
1 438 SER n 
1 439 LEU n 
1 440 CYS n 
1 441 LYS n 
1 442 ILE n 
1 443 CYS n 
1 444 GLU n 
1 445 GLY n 
1 446 ILE n 
1 447 ILE n 
1 448 ALA n 
1 449 ILE n 
1 450 SER n 
1 451 ASN n 
1 452 ASP n 
1 453 LEU n 
1 454 ARG n 
1 455 ASP n 
1 456 TYR n 
1 457 SER n 
1 458 PHE n 
1 459 PHE n 
1 460 VAL n 
1 461 VAL n 
1 462 SER n 
1 463 PRO n 
1 464 GLU n 
1 465 GLY n 
1 466 LYS n 
1 467 VAL n 
1 468 PRO n 
1 469 LEU n 
1 470 PRO n 
1 471 ARG n 
1 472 ASN n 
1 473 ARG n 
1 474 TYR n 
1 475 LEU n 
1 476 SER n 
1 477 VAL n 
1 478 GLU n 
1 479 ASN n 
1 480 GLN n 
1 481 ASP n 
1 482 GLY n 
1 483 ALA n 
1 484 GLU n 
1 485 ARG n 
1 486 LYS n 
1 487 ILE n 
1 488 LYS n 
1 489 MET n 
1 490 ASN n 
1 491 LYS n 
1 492 GLU n 
1 493 THR n 
1 494 ARG n 
1 495 ILE n 
1 496 TYR n 
1 497 SER n 
1 498 LYS n 
1 499 ASN n 
1 500 GLN n 
1 501 PRO n 
1 502 PHE n 
1 503 VAL n 
1 504 GLY n 
1 505 LYS n 
1 506 GLN n 
1 507 LEU n 
1 508 VAL n 
1 509 THR n 
1 510 ASN n 
1 511 LEU n 
1 512 TRP n 
1 513 MET n 
1 514 CYS n 
1 515 ASP n 
1 516 TYR n 
1 517 ASP n 
1 518 PHE n 
1 519 SER n 
1 520 THR n 
1 521 LEU n 
1 522 ASN n 
1 523 PRO n 
1 524 GLU n 
1 525 THR n 
1 526 LYS n 
1 527 LYS n 
1 528 GLN n 
1 529 GLY n 
1 530 ILE n 
1 531 ALA n 
1 532 SER n 
1 533 TYR n 
1 534 VAL n 
1 535 ASN n 
1 536 ARG n 
1 537 GLU n 
1 538 VAL n 
1 539 GLY n 
1 540 ILE n 
1 541 PRO n 
1 542 ARG n 
1 543 LEU n 
1 544 GLY n 
1 545 VAL n 
1 546 LEU n 
1 547 ARG n 
1 548 ALA n 
1 549 ASP n 
1 550 ILE n 
1 551 ASP n 
1 552 ASN n 
1 553 LEU n 
1 554 GLY n 
1 555 THR n 
1 556 THR n 
1 557 PHE n 
1 558 ILE n 
1 559 LYS n 
1 560 GLY n 
1 561 ILE n 
1 562 PRO n 
1 563 GLU n 
1 564 GLN n 
1 565 TYR n 
1 566 ARG n 
1 567 SER n 
1 568 ILE n 
1 569 SER n 
1 570 ARG n 
1 571 THR n 
1 572 ALA n 
1 573 THR n 
1 574 LEU n 
1 575 SER n 
1 576 ARG n 
1 577 GLN n 
1 578 LEU n 
1 579 SER n 
1 580 MET n 
1 581 PHE n 
1 582 PHE n 
1 583 LYS n 
1 584 PHE n 
1 585 GLU n 
1 586 LEU n 
1 587 SER n 
1 588 ASN n 
1 589 ILE n 
1 590 LEU n 
1 591 LYS n 
1 592 GLY n 
1 593 ALA n 
1 594 ARG n 
1 595 ILE n 
1 596 SER n 
1 597 VAL n 
1 598 ILE n 
1 599 TYR n 
1 600 SER n 
1 601 GLY n 
1 602 GLY n 
1 603 ASP n 
1 604 ASP n 
1 605 LEU n 
1 606 PHE n 
1 607 LEU n 
1 608 ILE n 
1 609 GLY n 
1 610 ALA n 
1 611 TRP n 
1 612 ASP n 
1 613 ASP n 
1 614 VAL n 
1 615 ILE n 
1 616 SER n 
1 617 LYS n 
1 618 ALA n 
1 619 LEU n 
1 620 VAL n 
1 621 LEU n 
1 622 ARG n 
1 623 LYS n 
1 624 ALA n 
1 625 PHE n 
1 626 THR n 
1 627 ARG n 
1 628 PHE n 
1 629 SER n 
1 630 ALA n 
1 631 GLY n 
1 632 LYS n 
1 633 LEU n 
1 634 THR n 
1 635 PHE n 
1 636 SER n 
1 637 ALA n 
1 638 GLY n 
1 639 ILE n 
1 640 GLY n 
1 641 MET n 
1 642 TYR n 
1 643 PRO n 
1 644 VAL n 
1 645 LYS n 
1 646 TYR n 
1 647 PRO n 
1 648 ILE n 
1 649 SER n 
1 650 LYS n 
1 651 MET n 
1 652 ALA n 
1 653 SER n 
1 654 GLU n 
1 655 THR n 
1 656 GLY n 
1 657 VAL n 
1 658 LEU n 
1 659 GLU n 
1 660 ASP n 
1 661 LEU n 
1 662 ALA n 
1 663 LYS n 
1 664 ARG n 
1 665 GLY n 
1 666 GLU n 
1 667 LYS n 
1 668 ASN n 
1 669 GLN n 
1 670 VAL n 
1 671 ALA n 
1 672 LEU n 
1 673 TRP n 
1 674 ASN n 
1 675 ASP n 
1 676 SER n 
1 677 LYS n 
1 678 VAL n 
1 679 PHE n 
1 680 GLY n 
1 681 TRP n 
1 682 SER n 
1 683 GLN n 
1 684 LEU n 
1 685 GLU n 
1 686 GLU n 
1 687 GLN n 
1 688 ILE n 
1 689 LEU n 
1 690 LYS n 
1 691 GLU n 
1 692 LYS n 
1 693 MET n 
1 694 ILE n 
1 695 PRO n 
1 696 LEU n 
1 697 GLN n 
1 698 GLU n 
1 699 ALA n 
1 700 LEU n 
1 701 THR n 
1 702 ASN n 
1 703 SER n 
1 704 GLN n 
1 705 GLU n 
1 706 HIS n 
1 707 GLY n 
1 708 LYS n 
1 709 SER n 
1 710 PHE n 
1 711 LEU n 
1 712 TYR n 
1 713 LYS n 
1 714 MET n 
1 715 LEU n 
1 716 GLU n 
1 717 LEU n 
1 718 LEU n 
1 719 ARG n 
1 720 ASN n 
1 721 GLU n 
1 722 ASP n 
1 723 GLN n 
1 724 ILE n 
1 725 ASN n 
1 726 ILE n 
1 727 ALA n 
1 728 ARG n 
1 729 LEU n 
1 730 ALA n 
1 731 TYR n 
1 732 LEU n 
1 733 LEU n 
1 734 ALA n 
1 735 ARG n 
1 736 SER n 
1 737 SER n 
1 738 LEU n 
1 739 SER n 
1 740 GLU n 
1 741 GLU n 
1 742 LEU n 
1 743 THR n 
1 744 GLN n 
1 745 SER n 
1 746 ILE n 
1 747 PHE n 
1 748 ALA n 
1 749 TRP n 
1 750 SER n 
1 751 GLN n 
1 752 ASN n 
1 753 LYS n 
1 754 GLN n 
1 755 GLN n 
1 756 LYS n 
1 757 VAL n 
1 758 GLU n 
1 759 LEU n 
1 760 ILE n 
1 761 THR n 
1 762 ALA n 
1 763 ILE n 
1 764 GLU n 
1 765 TYR n 
1 766 LEU n 
1 767 VAL n 
1 768 TYR n 
1 769 GLN n 
1 770 ILE n 
1 771 ARG n 
1 772 GLU n 
1 773 ALA n 
1 774 ASP n 
2 1   MET n 
2 2   GLU n 
2 3   LEU n 
2 4   ALA n 
2 5   LYS n 
2 6   THR n 
2 7   LYS n 
2 8   THR n 
2 9   GLY n 
2 10  GLU n 
2 11  MET n 
2 12  ILE n 
2 13  ASP n 
2 14  LEU n 
2 15  ASN n 
2 16  PHE n 
2 17  ALA n 
2 18  ARG n 
2 19  LYS n 
2 20  VAL n 
2 21  VAL n 
2 22  GLU n 
2 23  GLU n 
2 24  ASN n 
2 25  LYS n 
2 26  ARG n 
2 27  VAL n 
2 28  LYS n 
2 29  ASP n 
2 30  ASN n 
2 31  ARG n 
2 32  GLY n 
2 33  ARG n 
2 34  GLN n 
2 35  GLU n 
2 36  ILE n 
2 37  VAL n 
2 38  LEU n 
2 39  PHE n 
2 40  ASN n 
2 41  GLY n 
2 42  LEU n 
2 43  THR n 
2 44  THR n 
2 45  SER n 
2 46  LYS n 
2 47  LEU n 
2 48  ARG n 
2 49  ASN n 
2 50  LEU n 
2 51  LEU n 
2 52  GLU n 
2 53  LEU n 
2 54  ILE n 
2 55  ASN n 
2 56  HIS n 
2 57  VAL n 
2 58  TYR n 
2 59  THR n 
2 60  LYS n 
2 61  VAL n 
2 62  TYR n 
2 63  ASN n 
2 64  SER n 
2 65  ASP n 
2 66  ASP n 
2 67  THR n 
2 68  THR n 
2 69  LEU n 
2 70  SER n 
2 71  GLU n 
2 72  ASP n 
2 73  VAL n 
2 74  ARG n 
2 75  ASP n 
2 76  GLU n 
2 77  LEU n 
2 78  GLU n 
2 79  TYR n 
2 80  LEU n 
2 81  LYS n 
2 82  VAL n 
2 83  LYS n 
2 84  PHE n 
2 85  ALA n 
2 86  TYR n 
2 87  GLU n 
2 88  SER n 
2 89  GLY n 
2 90  ARG n 
2 91  GLU n 
2 92  PRO n 
2 93  ALA n 
2 94  VAL n 
2 95  ARG n 
2 96  THR n 
2 97  PHE n 
2 98  ILE n 
2 99  GLU n 
2 100 LYS n 
2 101 THR n 
2 102 TYR n 
2 103 VAL n 
2 104 ASP n 
2 105 LYS n 
2 106 LEU n 
2 107 VAL n 
2 108 ASP n 
2 109 VAL n 
2 110 VAL n 
2 111 LEU n 
2 112 LYS n 
2 113 LYS n 
2 114 ASN n 
2 115 THR n 
2 116 LYS n 
2 117 LYS n 
2 118 ILE n 
2 119 PHE n 
2 120 LEU n 
2 121 ASP n 
2 122 TYR n 
2 123 CYS n 
2 124 LYS n 
2 125 TYR n 
2 126 PHE n 
2 127 GLU n 
2 128 ALA n 
2 129 LEU n 
2 130 VAL n 
2 131 ALA n 
2 132 TYR n 
2 133 ALA n 
2 134 LYS n 
2 135 PHE n 
2 136 TYR n 
2 137 ARG n 
2 138 MET n 
2 139 GLY n 
2 140 ASP n 
3 1   MET n 
3 2   TYR n 
3 3   SER n 
3 4   LYS n 
3 5   ILE n 
3 6   ARG n 
3 7   ILE n 
3 8   VAL n 
3 9   GLY n 
3 10  LYS n 
3 11  ILE n 
3 12  ASP n 
3 13  VAL n 
3 14  LEU n 
3 15  THR n 
3 16  GLY n 
3 17  LEU n 
3 18  HIS n 
3 19  ILE n 
3 20  GLY n 
3 21  GLY n 
3 22  GLY n 
3 23  GLY n 
3 24  GLU n 
3 25  THR n 
3 26  SER n 
3 27  MET n 
3 28  ILE n 
3 29  GLY n 
3 30  ALA n 
3 31  ILE n 
3 32  ALA n 
3 33  SER n 
3 34  PRO n 
3 35  VAL n 
3 36  VAL n 
3 37  ARG n 
3 38  ASP n 
3 39  PRO n 
3 40  TYR n 
3 41  SER n 
3 42  ARG n 
3 43  LEU n 
3 44  PRO n 
3 45  ILE n 
3 46  ILE n 
3 47  PRO n 
3 48  GLY n 
3 49  SER n 
3 50  SER n 
3 51  ILE n 
3 52  LYS n 
3 53  GLY n 
3 54  LYS n 
3 55  MET n 
3 56  ARG n 
3 57  SER n 
3 58  LEU n 
3 59  LEU n 
3 60  ALA n 
3 61  LYS n 
3 62  HIS n 
3 63  ILE n 
3 64  GLY n 
3 65  LEU n 
3 66  ILE n 
3 67  PRO n 
3 68  GLY n 
3 69  GLN n 
3 70  LYS n 
3 71  MET n 
3 72  HIS n 
3 73  ASN n 
3 74  GLN n 
3 75  ASP n 
3 76  ALA n 
3 77  PRO n 
3 78  GLU n 
3 79  ILE n 
3 80  LEU n 
3 81  ARG n 
3 82  LEU n 
3 83  PHE n 
3 84  GLY n 
3 85  SER n 
3 86  SER n 
3 87  GLN n 
3 88  LYS n 
3 89  GLY n 
3 90  ALA n 
3 91  ILE n 
3 92  GLN n 
3 93  SER n 
3 94  SER n 
3 95  ARG n 
3 96  LEU n 
3 97  GLN n 
3 98  ILE n 
3 99  SER n 
3 100 ASP n 
3 101 ALA n 
3 102 PHE n 
3 103 PHE n 
3 104 SER n 
3 105 LYS n 
3 106 ALA n 
3 107 SER n 
3 108 GLN n 
3 109 GLU n 
3 110 GLU n 
3 111 PHE n 
3 112 ASP n 
3 113 LYS n 
3 114 LYS n 
3 115 ASP n 
3 116 LEU n 
3 117 ALA n 
3 118 TYR n 
3 119 THR n 
3 120 GLU n 
3 121 THR n 
3 122 LYS n 
3 123 PHE n 
3 124 GLU n 
3 125 ASN n 
3 126 THR n 
3 127 ILE n 
3 128 SER n 
3 129 ARG n 
3 130 LEU n 
3 131 THR n 
3 132 ALA n 
3 133 VAL n 
3 134 ALA n 
3 135 ASN n 
3 136 PRO n 
3 137 ARG n 
3 138 GLN n 
3 139 ILE n 
3 140 GLU n 
3 141 ARG n 
3 142 VAL n 
3 143 THR n 
3 144 ARG n 
3 145 GLY n 
3 146 ALA n 
3 147 SER n 
3 148 PHE n 
3 149 ASP n 
3 150 PHE n 
3 151 HIS n 
3 152 ILE n 
3 153 ILE n 
3 154 TYR n 
3 155 ASN n 
3 156 VAL n 
3 157 GLU n 
3 158 ASN n 
3 159 ILE n 
3 160 ASN n 
3 161 GLU n 
3 162 VAL n 
3 163 MET n 
3 164 ALA n 
3 165 ASP n 
3 166 PHE n 
3 167 GLU n 
3 168 ASN n 
3 169 ILE n 
3 170 LYS n 
3 171 THR n 
3 172 ALA n 
3 173 ILE n 
3 174 HIS n 
3 175 LEU n 
3 176 LEU n 
3 177 GLU n 
3 178 ASN n 
3 179 ASP n 
3 180 TYR n 
3 181 LEU n 
3 182 GLY n 
3 183 GLY n 
3 184 GLY n 
3 185 GLY n 
3 186 THR n 
3 187 ARG n 
3 188 GLY n 
3 189 ASN n 
3 190 GLY n 
3 191 ARG n 
3 192 ILE n 
3 193 ARG n 
3 194 PHE n 
3 195 VAL n 
3 196 ILE n 
3 197 ASP n 
3 198 SER n 
3 199 ILE n 
3 200 ASP n 
3 201 THR n 
3 202 VAL n 
3 203 VAL n 
3 204 GLY n 
3 205 ASP n 
3 206 PHE n 
3 207 ASP n 
3 208 SER n 
3 209 SER n 
3 210 ASN n 
3 211 LEU n 
3 212 SER n 
3 213 ILE n 
3 214 LYS n 
4 1   MET n 
4 2   ASN n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   VAL n 
4 7   LYS n 
4 8   LEU n 
4 9   VAL n 
4 10  LYS n 
4 11  LEU n 
4 12  THR n 
4 13  PHE n 
4 14  LYS n 
4 15  SER n 
4 16  PRO n 
4 17  VAL n 
4 18  HIS n 
4 19  PHE n 
4 20  GLY n 
4 21  MET n 
4 22  LYS n 
4 23  ARG n 
4 24  LEU n 
4 25  SER n 
4 26  ASP n 
4 27  SER n 
4 28  ASN n 
4 29  HIS n 
4 30  THR n 
4 31  ILE n 
4 32  ALA n 
4 33  ALA n 
4 34  ASP n 
4 35  THR n 
4 36  LEU n 
4 37  PHE n 
4 38  SER n 
4 39  ALA n 
4 40  LEU n 
4 41  ILE n 
4 42  ILE n 
4 43  GLU n 
4 44  ALA n 
4 45  LEU n 
4 46  GLN n 
4 47  GLN n 
4 48  GLN n 
4 49  LEU n 
4 50  GLU n 
4 51  LEU n 
4 52  SER n 
4 53  HIS n 
4 54  LEU n 
4 55  LEU n 
4 56  ASN n 
4 57  ASN n 
4 58  LEU n 
4 59  VAL n 
4 60  ILE n 
4 61  THR n 
4 62  ASP n 
4 63  LEU n 
4 64  PHE n 
4 65  PRO n 
4 66  TYR n 
4 67  ASN n 
4 68  LYS n 
4 69  THR n 
4 70  SER n 
4 71  TYR n 
4 72  PHE n 
4 73  LEU n 
4 74  PRO n 
4 75  LYS n 
4 76  PRO n 
4 77  LEU n 
4 78  ILE n 
4 79  ARG n 
4 80  ILE n 
4 81  GLU n 
4 82  GLY n 
4 83  LYS n 
4 84  LYS n 
4 85  GLY n 
4 86  ASP n 
4 87  GLU n 
4 88  SER n 
4 89  GLY n 
4 90  TYR n 
4 91  LYS n 
4 92  ALA n 
4 93  PHE n 
4 94  LYS n 
4 95  LYS n 
4 96  LEU n 
4 97  THR n 
4 98  TYR n 
4 99  ILE n 
4 100 PRO n 
4 101 VAL n 
4 102 GLU n 
4 103 ASN n 
4 104 TYR n 
4 105 SER n 
4 106 GLU n 
4 107 TYR n 
4 108 LEU n 
4 109 ARG n 
4 110 GLY n 
4 111 GLU n 
4 112 ILE n 
4 113 ASP n 
4 114 SER n 
4 115 LEU n 
4 116 GLU n 
4 117 ALA n 
4 118 SER n 
4 119 LYS n 
4 120 ILE n 
4 121 ALA n 
4 122 GLU n 
4 123 SER n 
4 124 LEU n 
4 125 ASN n 
4 126 LEU n 
4 127 GLY n 
4 128 LYS n 
4 129 ALA n 
4 130 SER n 
4 131 LEU n 
4 132 SER n 
4 133 THR n 
4 134 LYS n 
4 135 VAL n 
4 136 SER n 
4 137 LEU n 
4 138 GLN n 
4 139 ALA n 
4 140 VAL n 
4 141 ASP n 
4 142 HIS n 
4 143 ASN n 
4 144 GLY n 
4 145 GLU n 
4 146 SER n 
4 147 GLU n 
4 148 PRO n 
4 149 TYR n 
4 150 SER n 
4 151 VAL n 
4 152 GLY n 
4 153 ASN n 
4 154 PHE n 
4 155 THR n 
4 156 PHE n 
4 157 TYR n 
4 158 PRO n 
4 159 GLU n 
4 160 SER n 
4 161 GLY n 
4 162 LEU n 
4 163 TYR n 
4 164 PHE n 
4 165 LEU n 
4 166 ALA n 
4 167 LYS n 
4 168 GLY n 
4 169 ASN n 
4 170 ALA n 
4 171 ASP n 
4 172 THR n 
4 173 ILE n 
4 174 GLY n 
4 175 GLN n 
4 176 LEU n 
4 177 GLU n 
4 178 ILE n 
4 179 LEU n 
4 180 MET n 
4 181 HIS n 
4 182 ALA n 
4 183 LEU n 
4 184 GLN n 
4 185 TYR n 
4 186 SER n 
4 187 GLY n 
4 188 ILE n 
4 189 GLY n 
4 190 GLY n 
4 191 LYS n 
4 192 ARG n 
4 193 SER n 
4 194 ALA n 
4 195 GLY n 
4 196 TYR n 
4 197 GLY n 
4 198 GLN n 
4 199 PHE n 
4 200 ARG n 
4 201 CYS n 
4 202 THR n 
4 203 ILE n 
4 204 GLU n 
4 205 ASP n 
4 206 SER n 
4 207 GLY n 
4 208 LYS n 
4 209 PHE n 
4 210 ASP n 
4 211 SER n 
4 212 LEU n 
4 213 LEU n 
4 214 SER n 
4 215 GLN n 
4 216 THR n 
4 217 GLY n 
4 218 ASN n 
4 219 ILE n 
4 220 ALA n 
4 221 ILE n 
4 222 LEU n 
4 223 LEU n 
4 224 SER n 
4 225 SER n 
4 226 ALA n 
4 227 MET n 
4 228 ALA n 
4 229 SER n 
4 230 ASP n 
4 231 GLU n 
4 232 GLU n 
4 233 LEU n 
4 234 VAL n 
4 235 ASP n 
4 236 CYS n 
4 237 LEU n 
4 238 GLU n 
4 239 ASP n 
4 240 ALA n 
4 241 ARG n 
4 242 TYR n 
4 243 LEU n 
4 244 LEU n 
4 245 LYS n 
4 246 LYS n 
4 247 ARG n 
4 248 THR n 
4 249 GLY n 
4 250 PHE n 
4 251 VAL n 
4 252 GLN n 
4 253 SER n 
4 254 LYS n 
4 255 THR n 
4 256 TYR n 
4 257 ALA n 
4 258 ASP n 
4 259 GLN n 
4 260 LEU n 
4 261 VAL n 
4 262 LYS n 
4 263 LYS n 
4 264 LYS n 
4 265 ASP n 
4 266 PHE n 
4 267 TYR n 
4 268 ALA n 
4 269 PHE n 
4 270 SER n 
4 271 ALA n 
4 272 GLY n 
4 273 SER n 
4 274 THR n 
4 275 PHE n 
4 276 TYR n 
4 277 GLN n 
4 278 LYS n 
4 279 PHE n 
4 280 ASN n 
4 281 GLY n 
4 282 LYS n 
4 283 ILE n 
4 284 PHE n 
4 285 ASP n 
4 286 VAL n 
4 287 SER n 
4 288 ASP n 
4 289 ASN n 
4 290 GLY n 
4 291 ARG n 
4 292 HIS n 
4 293 SER n 
4 294 VAL n 
4 295 TYR n 
4 296 ARG n 
4 297 TYR n 
4 298 ALA n 
4 299 LYS n 
4 300 ALA n 
4 301 PHE n 
4 302 TRP n 
4 303 LEU n 
4 304 GLU n 
4 305 GLY n 
4 306 LYS n 
4 307 ILE n 
5 1   MET n 
5 2   ILE n 
5 3   GLU n 
5 4   LYS n 
5 5   VAL n 
5 6   TYR n 
5 7   GLN n 
5 8   VAL n 
5 9   LYS n 
5 10  LEU n 
5 11  LYS n 
5 12  VAL n 
5 13  TYR n 
5 14  GLY n 
5 15  PRO n 
5 16  VAL n 
5 17  HIS n 
5 18  ILE n 
5 19  GLY n 
5 20  SER n 
5 21  GLY n 
5 22  LYS n 
5 23  ILE n 
5 24  ILE n 
5 25  ARG n 
5 26  LYS n 
5 27  GLN n 
5 28  GLU n 
5 29  TYR n 
5 30  ILE n 
5 31  TYR n 
5 32  ASP n 
5 33  ARG n 
5 34  ARG n 
5 35  LYS n 
5 36  SER n 
5 37  LEU n 
5 38  ALA n 
5 39  HIS n 
5 40  ILE n 
5 41  VAL n 
5 42  ASP n 
5 43  GLY n 
5 44  PRO n 
5 45  ASN n 
5 46  LEU n 
5 47  VAL n 
5 48  LYS n 
5 49  PHE n 
5 50  LEU n 
5 51  ASN n 
5 52  LYS n 
5 53  LYS n 
5 54  GLY n 
5 55  LYS n 
5 56  PHE n 
5 57  THR n 
5 58  ALA n 
5 59  TYR n 
5 60  LEU n 
5 61  GLN n 
5 62  TYR n 
5 63  LEU n 
5 64  ASN n 
5 65  THR n 
5 66  THR n 
5 67  LYS n 
5 68  GLU n 
5 69  ARG n 
5 70  ALA n 
5 71  ASP n 
5 72  LEU n 
5 73  TYR n 
5 74  THR n 
5 75  PHE n 
5 76  LEU n 
5 77  ARG n 
5 78  GLN n 
5 79  GLU n 
5 80  GLN n 
5 81  ILE n 
5 82  ASP n 
5 83  THR n 
5 84  ASN n 
5 85  ASP n 
5 86  TRP n 
5 87  LYS n 
5 88  THR n 
5 89  PHE n 
5 90  VAL n 
5 91  LEU n 
5 92  TYR n 
5 93  THR n 
5 94  GLU n 
5 95  ARG n 
5 96  VAL n 
5 97  ASN n 
5 98  GLN n 
5 99  GLY n 
5 100 LYS n 
5 101 ILE n 
5 102 ASP n 
5 103 MET n 
5 104 LYS n 
5 105 ASP n 
5 106 HIS n 
5 107 ASN n 
5 108 PRO n 
5 109 TYR n 
5 110 SER n 
5 111 ARG n 
5 112 THR n 
5 113 SER n 
5 114 THR n 
5 115 ASN n 
5 116 ARG n 
5 117 ARG n 
5 118 GLN n 
5 119 VAL n 
5 120 ASP n 
5 121 LYS n 
5 122 GLY n 
5 123 MET n 
5 124 ASN n 
5 125 ASP n 
5 126 LEU n 
5 127 HIS n 
5 128 LEU n 
5 129 PHE n 
5 130 VAL n 
5 131 ARG n 
5 132 ASP n 
5 133 GLY n 
5 134 ARG n 
5 135 GLY n 
5 136 ASP n 
5 137 LEU n 
5 138 TYR n 
5 139 ILE n 
5 140 PRO n 
5 141 GLY n 
5 142 SER n 
5 143 SER n 
5 144 LEU n 
5 145 LYS n 
5 146 GLY n 
5 147 ALA n 
5 148 LEU n 
5 149 ARG n 
5 150 THR n 
5 151 VAL n 
5 152 LEU n 
5 153 GLU n 
5 154 GLY n 
5 155 ALA n 
5 156 ASN n 
5 157 GLN n 
5 158 SER n 
5 159 ALA n 
5 160 GLU n 
5 161 ALA n 
5 162 PHE n 
5 163 HIS n 
5 164 SER n 
5 165 LEU n 
5 166 SER n 
5 167 ILE n 
5 168 SER n 
5 169 ASP n 
5 170 SER n 
5 171 LEU n 
5 172 PRO n 
5 173 ILE n 
5 174 ASP n 
5 175 PRO n 
5 176 LYS n 
5 177 ASN n 
5 178 LEU n 
5 179 ALA n 
5 180 ILE n 
5 181 TYR n 
5 182 GLN n 
5 183 LYS n 
5 184 ILE n 
5 185 ASP n 
5 186 ILE n 
5 187 ASN n 
5 188 LYS n 
5 189 GLU n 
5 190 LEU n 
5 191 LYS n 
5 192 PRO n 
5 193 MET n 
5 194 PRO n 
5 195 LEU n 
5 196 TYR n 
5 197 ARG n 
5 198 GLU n 
5 199 CYS n 
5 200 VAL n 
5 201 ASN n 
5 202 VAL n 
5 203 GLY n 
5 204 THR n 
5 205 THR n 
5 206 VAL n 
5 207 GLU n 
5 208 PHE n 
5 209 THR n 
5 210 MET n 
5 211 LYS n 
5 212 ILE n 
5 213 ASN n 
5 214 SER n 
5 215 ASP n 
5 216 ASP n 
5 217 TRP n 
5 218 THR n 
5 219 ILE n 
5 220 GLU n 
5 221 LYS n 
5 222 ILE n 
5 223 GLU n 
5 224 LYS n 
5 225 GLN n 
5 226 ILE n 
5 227 GLN n 
5 228 GLN n 
5 229 ALA n 
5 230 TYR n 
5 231 LEU n 
5 232 GLN n 
5 233 TYR n 
5 234 TRP n 
5 235 ASN n 
5 236 LYS n 
5 237 TRP n 
5 238 PHE n 
5 239 VAL n 
5 240 GLY n 
5 241 MET n 
5 242 VAL n 
5 243 THR n 
5 244 THR n 
5 245 PRO n 
5 246 GLY n 
5 247 GLY n 
5 248 LYS n 
5 249 ALA n 
5 250 PHE n 
5 251 ILE n 
5 252 LYS n 
5 253 GLY n 
5 254 GLY n 
5 255 GLY n 
5 256 LEU n 
5 257 PRO n 
5 258 SER n 
5 259 VAL n 
5 260 LEU n 
5 261 HIS n 
5 262 ALA n 
5 263 LYS n 
5 264 HIS n 
5 265 ARG n 
5 266 PRO n 
5 267 THR n 
5 268 VAL n 
5 269 LEU n 
5 270 PHE n 
5 271 LEU n 
5 272 GLY n 
5 273 GLY n 
5 274 GLY n 
5 275 THR n 
5 276 GLY n 
5 277 PHE n 
5 278 PRO n 
5 279 SER n 
5 280 LYS n 
5 281 THR n 
5 282 THR n 
5 283 HIS n 
5 284 TYR n 
5 285 LEU n 
5 286 GLN n 
5 287 LYS n 
5 288 PRO n 
5 289 LYS n 
5 290 GLU n 
5 291 GLN n 
5 292 ALA n 
5 293 GLN n 
5 294 LYS n 
5 295 ASP n 
5 296 ILE n 
5 297 PHE n 
5 298 ALA n 
5 299 ILE n 
5 300 LEU n 
5 301 GLN n 
5 302 ARG n 
5 303 ARG n 
5 304 PHE n 
5 305 ARG n 
5 306 ASN n 
5 307 VAL n 
5 308 TYR n 
5 309 GLY n 
5 310 LYS n 
5 311 MET n 
5 312 ALA n 
5 313 THR n 
5 314 VAL n 
5 315 PRO n 
5 316 LYS n 
5 317 ASN n 
5 318 VAL n 
5 319 PRO n 
5 320 MET n 
5 321 VAL n 
5 322 LEU n 
5 323 LYS n 
5 324 GLY n 
5 325 THR n 
5 326 VAL n 
5 327 ASN n 
5 328 ASP n 
5 329 SER n 
5 330 THR n 
5 331 ASN n 
5 332 LYS n 
5 333 TRP n 
5 334 TYR n 
5 335 GLN n 
5 336 GLN n 
5 337 GLY n 
5 338 VAL n 
5 339 CYS n 
5 340 LEU n 
5 341 LEU n 
5 342 GLU n 
5 343 PHE n 
5 344 GLN n 
5 345 PRO n 
5 346 ILE n 
5 347 GLY n 
5 348 GLU n 
5 349 ALA n 
5 350 LEU n 
5 351 GLU n 
5 352 VAL n 
5 353 LEU n 
5 354 PHE n 
5 355 GLN n 
5 356 GLY n 
5 357 PRO n 
5 358 GLY n 
5 359 GLY n 
5 360 GLY n 
5 361 TRP n 
5 362 SER n 
5 363 HIS n 
5 364 PRO n 
5 365 GLN n 
5 366 PHE n 
5 367 GLU n 
5 368 LYS n 
5 369 GLY n 
5 370 GLY n 
5 371 GLY n 
5 372 TRP n 
5 373 SER n 
5 374 HIS n 
5 375 PRO n 
5 376 GLN n 
5 377 PHE n 
5 378 GLU n 
5 379 LYS n 
6 1   A   n 
6 2   C   n 
6 3   G   n 
6 4   A   n 
6 5   G   n 
6 6   A   n 
6 7   A   n 
6 8   C   n 
6 9   A   n 
6 10  U   n 
6 11  G   n 
6 12  C   n 
6 13  G   n 
6 14  C   n 
6 15  G   n 
6 16  A   n 
6 17  C   n 
6 18  A   n 
6 19  U   n 
6 20  U   n 
6 21  C   n 
6 22  C   n 
6 23  G   n 
6 24  A   n 
6 25  A   n 
6 26  G   n 
6 27  A   n 
6 28  A   n 
6 29  C   n 
6 30  G   n 
6 31  C   n 
6 32  U   n 
6 33  G   n 
6 34  A   n 
6 35  A   n 
6 36  G   n 
6 37  C   n 
6 38  G   n 
6 39  C   n 
6 40  U   n 
6 41  G   n 
6 42  G   n 
6 43  G   n 
6 44  G   n 
6 45  G   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' 1 774 ? ? 'cas10, csm1, HMPREF9088_1947' ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 140 ? ? 'csm2, HMPREF9088_1946'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ? ? 'csm3, HMPREF9088_1945'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 307 ? ? 'csm4, HMPREF9088_1944'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 379 ? ? 'csm5, HMPREF9088_1943'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 45  ? ? ?                              ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'    121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
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   -18 ?   ?   ?   A . n 
A 1 3   HIS 3   -17 ?   ?   ?   A . n 
A 1 4   HIS 4   -16 ?   ?   ?   A . n 
A 1 5   HIS 5   -15 ?   ?   ?   A . n 
A 1 6   HIS 6   -14 ?   ?   ?   A . n 
A 1 7   HIS 7   -13 ?   ?   ?   A . n 
A 1 8   HIS 8   -12 ?   ?   ?   A . n 
A 1 9   HIS 9   -11 ?   ?   ?   A . n 
A 1 10  HIS 10  -10 ?   ?   ?   A . n 
A 1 11  HIS 11  -9  ?   ?   ?   A . n 
A 1 12  LEU 12  -8  ?   ?   ?   A . n 
A 1 13  GLU 13  -7  ?   ?   ?   A . n 
A 1 14  VAL 14  -6  ?   ?   ?   A . n 
A 1 15  LEU 15  -5  ?   ?   ?   A . n 
A 1 16  PHE 16  -4  ?   ?   ?   A . n 
A 1 17  GLN 17  -3  ?   ?   ?   A . n 
A 1 18  GLY 18  -2  ?   ?   ?   A . n 
A 1 19  PRO 19  -1  ?   ?   ?   A . n 
A 1 20  SER 20  0   ?   ?   ?   A . n 
A 1 21  ASN 21  1   1   ASN ASN A . n 
A 1 22  LYS 22  2   2   LYS LYS A . n 
A 1 23  LYS 23  3   3   LYS LYS A . n 
A 1 24  LEU 24  4   4   LEU LEU A . n 
A 1 25  GLU 25  5   5   GLU GLU A . n 
A 1 26  LEU 26  6   6   LEU LEU A . n 
A 1 27  MET 27  7   7   MET MET A . n 
A 1 28  TYR 28  8   8   TYR TYR A . n 
A 1 29  GLY 29  9   9   GLY GLY A . n 
A 1 30  SER 30  10  10  SER SER A . n 
A 1 31  LEU 31  11  11  LEU LEU A . n 
A 1 32  LEU 32  12  12  LEU LEU A . n 
A 1 33  HIS 33  13  13  HIS HIS A . n 
A 1 34  ASP 34  14  14  ASP ASP A . n 
A 1 35  ILE 35  15  15  ILE ILE A . n 
A 1 36  GLY 36  16  16  GLY GLY A . n 
A 1 37  LYS 37  17  17  LYS LYS A . n 
A 1 38  ILE 38  18  18  ILE ILE A . n 
A 1 39  VAL 39  19  19  VAL VAL A . n 
A 1 40  TYR 40  20  20  TYR TYR A . n 
A 1 41  ARG 41  21  21  ARG ARG A . n 
A 1 42  SER 42  22  22  SER SER A . n 
A 1 43  ASN 43  23  23  ASN ASN A . n 
A 1 44  SER 44  24  ?   ?   ?   A . n 
A 1 45  VAL 45  25  ?   ?   ?   A . n 
A 1 46  ASP 46  26  ?   ?   ?   A . n 
A 1 47  PHE 47  27  ?   ?   ?   A . n 
A 1 48  ALA 48  28  ?   ?   ?   A . n 
A 1 49  LYS 49  29  ?   ?   ?   A . n 
A 1 50  GLY 50  30  30  GLY GLY A . n 
A 1 51  THR 51  31  31  THR THR A . n 
A 1 52  HIS 52  32  32  HIS HIS A . n 
A 1 53  SER 53  33  33  SER SER A . n 
A 1 54  LYS 54  34  34  LYS LYS A . n 
A 1 55  ILE 55  35  35  ILE ILE A . n 
A 1 56  GLY 56  36  36  GLY GLY A . n 
A 1 57  SER 57  37  37  SER SER A . n 
A 1 58  GLN 58  38  38  GLN GLN A . n 
A 1 59  PHE 59  39  39  PHE PHE A . n 
A 1 60  LEU 60  40  40  LEU LEU A . n 
A 1 61  ASN 61  41  41  ASN ASN A . n 
A 1 62  LYS 62  42  42  LYS LYS A . n 
A 1 63  PHE 63  43  43  PHE PHE A . n 
A 1 64  LYS 64  44  44  LYS LYS A . n 
A 1 65  PRO 65  45  45  PRO PRO A . n 
A 1 66  PHE 66  46  46  PHE PHE A . n 
A 1 67  GLN 67  47  47  GLN GLN A . n 
A 1 68  LEU 68  48  48  LEU LEU A . n 
A 1 69  SER 69  49  49  SER SER A . n 
A 1 70  GLY 70  50  50  GLY GLY A . n 
A 1 71  ILE 71  51  51  ILE ILE A . n 
A 1 72  VAL 72  52  52  VAL VAL A . n 
A 1 73  ASP 73  53  53  ASP ASP A . n 
A 1 74  SER 74  54  54  SER SER A . n 
A 1 75  VAL 75  55  55  VAL VAL A . n 
A 1 76  SER 76  56  56  SER SER A . n 
A 1 77  TYR 77  57  57  TYR TYR A . n 
A 1 78  HIS 78  58  58  HIS HIS A . n 
A 1 79  HIS 79  59  59  HIS HIS A . n 
A 1 80  TYR 80  60  60  TYR TYR A . n 
A 1 81  LYS 81  61  61  LYS LYS A . n 
A 1 82  GLU 82  62  62  GLU GLU A . n 
A 1 83  LEU 83  63  63  LEU LEU A . n 
A 1 84  ALA 84  64  64  ALA ALA A . n 
A 1 85  SER 85  65  65  SER SER A . n 
A 1 86  SER 86  66  66  SER SER A . n 
A 1 87  SER 87  67  67  SER SER A . n 
A 1 88  LEU 88  68  68  LEU LEU A . n 
A 1 89  LEU 89  69  69  LEU LEU A . n 
A 1 90  ASP 90  70  70  ASP ASP A . n 
A 1 91  ASP 91  71  71  ASP ASP A . n 
A 1 92  SER 92  72  72  SER SER A . n 
A 1 93  VAL 93  73  73  VAL VAL A . n 
A 1 94  ALA 94  74  74  ALA ALA A . n 
A 1 95  TYR 95  75  75  TYR TYR A . n 
A 1 96  ILE 96  76  76  ILE ILE A . n 
A 1 97  THR 97  77  77  THR THR A . n 
A 1 98  TYR 98  78  78  TYR TYR A . n 
A 1 99  ILE 99  79  79  ILE ILE A . n 
A 1 100 ALA 100 80  80  ALA ALA A . n 
A 1 101 ASP 101 81  81  ASP ASP A . n 
A 1 102 ASN 102 82  82  ASN ASN A . n 
A 1 103 ILE 103 83  83  ILE ILE A . n 
A 1 104 ALA 104 84  84  ALA ALA A . n 
A 1 105 SER 105 85  85  SER SER A . n 
A 1 106 GLY 106 86  86  GLY GLY A . n 
A 1 107 THR 107 87  ?   ?   ?   A . n 
A 1 108 ASP 108 88  ?   ?   ?   A . n 
A 1 109 ARG 109 89  ?   ?   ?   A . n 
A 1 110 ARG 110 90  ?   ?   ?   A . n 
A 1 111 ALA 111 91  ?   ?   ?   A . n 
A 1 112 SER 112 92  ?   ?   ?   A . n 
A 1 113 GLU 113 93  ?   ?   ?   A . n 
A 1 114 GLY 114 94  ?   ?   ?   A . n 
A 1 115 ASP 115 95  ?   ?   ?   A . n 
A 1 116 TYR 116 96  ?   ?   ?   A . n 
A 1 117 GLU 117 97  ?   ?   ?   A . n 
A 1 118 GLY 118 98  ?   ?   ?   A . n 
A 1 119 GLU 119 99  ?   ?   ?   A . n 
A 1 120 GLY 120 100 ?   ?   ?   A . n 
A 1 121 ASN 121 101 ?   ?   ?   A . n 
A 1 122 ARG 122 102 ?   ?   ?   A . n 
A 1 123 GLN 123 103 ?   ?   ?   A . n 
A 1 124 ARG 124 104 ?   ?   ?   A . n 
A 1 125 PHE 125 105 105 PHE PHE A . n 
A 1 126 ASP 126 106 106 ASP ASP A . n 
A 1 127 LYS 127 107 107 LYS LYS A . n 
A 1 128 ARG 128 108 108 ARG ARG A . n 
A 1 129 ALA 129 109 109 ALA ALA A . n 
A 1 130 PRO 130 110 110 PRO PRO A . n 
A 1 131 LEU 131 111 111 LEU LEU A . n 
A 1 132 ALA 132 112 112 ALA ALA A . n 
A 1 133 SER 133 113 113 SER SER A . n 
A 1 134 ILE 134 114 114 ILE ILE A . n 
A 1 135 PHE 135 115 115 PHE PHE A . n 
A 1 136 ASN 136 116 116 ASN ASN A . n 
A 1 137 VAL 137 117 117 VAL VAL A . n 
A 1 138 VAL 138 118 118 VAL VAL A . n 
A 1 139 ASN 139 119 119 ASN ASN A . n 
A 1 140 SER 140 120 120 SER SER A . n 
A 1 141 GLU 141 121 121 GLU GLU A . n 
A 1 142 THR 142 122 122 THR THR A . n 
A 1 143 LYS 143 123 123 LYS LYS A . n 
A 1 144 GLY 144 124 124 GLY GLY A . n 
A 1 145 LEU 145 125 125 LEU LEU A . n 
A 1 146 ALA 146 126 126 ALA ALA A . n 
A 1 147 ASN 147 127 127 ASN ASN A . n 
A 1 148 TYR 148 128 128 TYR TYR A . n 
A 1 149 THR 149 129 129 THR THR A . n 
A 1 150 TYR 150 130 130 TYR TYR A . n 
A 1 151 SER 151 131 131 SER SER A . n 
A 1 152 PHE 152 132 132 PHE PHE A . n 
A 1 153 GLU 153 133 ?   ?   ?   A . n 
A 1 154 LYS 154 134 ?   ?   ?   A . n 
A 1 155 GLU 155 135 ?   ?   ?   A . n 
A 1 156 GLN 156 136 ?   ?   ?   A . n 
A 1 157 VAL 157 137 ?   ?   ?   A . n 
A 1 158 TYR 158 138 138 TYR TYR A . n 
A 1 159 ARG 159 139 139 ARG ARG A . n 
A 1 160 TYR 160 140 140 TYR TYR A . n 
A 1 161 PRO 161 141 141 PRO PRO A . n 
A 1 162 THR 162 142 142 THR THR A . n 
A 1 163 ASP 163 143 143 ASP ASP A . n 
A 1 164 ALA 164 144 144 ALA ALA A . n 
A 1 165 LYS 165 145 145 LYS LYS A . n 
A 1 166 LYS 166 146 146 LYS LYS A . n 
A 1 167 GLU 167 147 147 GLU GLU A . n 
A 1 168 TYR 168 148 148 TYR TYR A . n 
A 1 169 THR 169 149 149 THR THR A . n 
A 1 170 SER 170 150 150 SER SER A . n 
A 1 171 SER 171 151 151 SER SER A . n 
A 1 172 GLN 172 152 152 GLN GLN A . n 
A 1 173 TYR 173 153 153 TYR TYR A . n 
A 1 174 ALA 174 154 154 ALA ALA A . n 
A 1 175 ALA 175 155 155 ALA ALA A . n 
A 1 176 LEU 176 156 156 LEU LEU A . n 
A 1 177 VAL 177 157 157 VAL VAL A . n 
A 1 178 ASN 178 158 158 ASN ASN A . n 
A 1 179 LYS 179 159 159 LYS LYS A . n 
A 1 180 MET 180 160 160 MET MET A . n 
A 1 181 THR 181 161 161 THR THR A . n 
A 1 182 ASP 182 162 162 ASP ASP A . n 
A 1 183 ASP 183 163 163 ASP ASP A . n 
A 1 184 LEU 184 164 164 LEU LEU A . n 
A 1 185 SER 185 165 165 SER SER A . n 
A 1 186 ASN 186 166 166 ASN ASN A . n 
A 1 187 LYS 187 167 167 LYS LYS A . n 
A 1 188 LEU 188 168 168 LEU LEU A . n 
A 1 189 LYS 189 169 169 LYS LYS A . n 
A 1 190 VAL 190 170 170 VAL VAL A . n 
A 1 191 GLY 191 171 171 GLY GLY A . n 
A 1 192 PRO 192 172 172 PRO PRO A . n 
A 1 193 ASP 193 173 173 ASP ASP A . n 
A 1 194 SER 194 174 174 SER SER A . n 
A 1 195 PHE 195 175 175 PHE PHE A . n 
A 1 196 SER 196 176 176 SER SER A . n 
A 1 197 SER 197 177 177 SER SER A . n 
A 1 198 LEU 198 178 178 LEU LEU A . n 
A 1 199 LEU 199 179 179 LEU LEU A . n 
A 1 200 GLN 200 180 180 GLN GLN A . n 
A 1 201 TRP 201 181 181 TRP TRP A . n 
A 1 202 THR 202 182 182 THR THR A . n 
A 1 203 GLU 203 183 183 GLU GLU A . n 
A 1 204 SER 204 184 184 SER SER A . n 
A 1 205 LEU 205 185 185 LEU LEU A . n 
A 1 206 TRP 206 186 186 TRP TRP A . n 
A 1 207 SER 207 187 187 SER SER A . n 
A 1 208 TYR 208 188 188 TYR TYR A . n 
A 1 209 ILE 209 189 189 ILE ILE A . n 
A 1 210 PRO 210 190 190 PRO PRO A . n 
A 1 211 SER 211 191 191 SER SER A . n 
A 1 212 SER 212 192 192 SER SER A . n 
A 1 213 THR 213 193 193 THR THR A . n 
A 1 214 ASP 214 194 194 ASP ASP A . n 
A 1 215 THR 215 195 195 THR THR A . n 
A 1 216 ASN 216 196 196 ASN ASN A . n 
A 1 217 GLN 217 197 197 GLN GLN A . n 
A 1 218 VAL 218 198 198 VAL VAL A . n 
A 1 219 MET 219 199 199 MET MET A . n 
A 1 220 ASP 220 200 200 ASP ASP A . n 
A 1 221 VAL 221 201 201 VAL VAL A . n 
A 1 222 SER 222 202 202 SER SER A . n 
A 1 223 LEU 223 203 203 LEU LEU A . n 
A 1 224 TYR 224 204 204 TYR TYR A . n 
A 1 225 ASP 225 205 205 ASP ASP A . n 
A 1 226 HIS 226 206 206 HIS HIS A . n 
A 1 227 SER 227 207 207 SER SER A . n 
A 1 228 LYS 228 208 208 LYS LYS A . n 
A 1 229 ILE 229 209 209 ILE ILE A . n 
A 1 230 THR 230 210 210 THR THR A . n 
A 1 231 CYS 231 211 211 CYS CYS A . n 
A 1 232 ALA 232 212 212 ALA ALA A . n 
A 1 233 ILE 233 213 213 ILE ILE A . n 
A 1 234 ALA 234 214 214 ALA ALA A . n 
A 1 235 SER 235 215 215 SER SER A . n 
A 1 236 CYS 236 216 216 CYS CYS A . n 
A 1 237 ILE 237 217 217 ILE ILE A . n 
A 1 238 TYR 238 218 218 TYR TYR A . n 
A 1 239 ASP 239 219 219 ASP ASP A . n 
A 1 240 TYR 240 220 220 TYR TYR A . n 
A 1 241 LEU 241 221 221 LEU LEU A . n 
A 1 242 THR 242 222 222 THR THR A . n 
A 1 243 GLU 243 223 223 GLU GLU A . n 
A 1 244 MET 244 224 224 MET MET A . n 
A 1 245 ASN 245 225 225 ASN ASN A . n 
A 1 246 CYS 246 226 226 CYS CYS A . n 
A 1 247 VAL 247 227 227 VAL VAL A . n 
A 1 248 ASN 248 228 228 ASN ASN A . n 
A 1 249 TYR 249 229 229 TYR TYR A . n 
A 1 250 ARG 250 230 230 ARG ARG A . n 
A 1 251 LYS 251 231 231 LYS LYS A . n 
A 1 252 GLU 252 232 232 GLU GLU A . n 
A 1 253 LEU 253 233 233 LEU LEU A . n 
A 1 254 PHE 254 234 234 PHE PHE A . n 
A 1 255 SER 255 235 235 SER SER A . n 
A 1 256 PRO 256 236 236 PRO PRO A . n 
A 1 257 TYR 257 237 237 TYR TYR A . n 
A 1 258 GLU 258 238 238 GLU GLU A . n 
A 1 259 LYS 259 239 239 LYS LYS A . n 
A 1 260 THR 260 240 240 THR THR A . n 
A 1 261 LYS 261 241 241 LYS LYS A . n 
A 1 262 GLN 262 242 242 GLN GLN A . n 
A 1 263 PHE 263 243 243 PHE PHE A . n 
A 1 264 TYR 264 244 244 TYR TYR A . n 
A 1 265 GLN 265 245 245 GLN GLN A . n 
A 1 266 GLU 266 246 246 GLU GLU A . n 
A 1 267 ASP 267 247 247 ASP ASP A . n 
A 1 268 VAL 268 248 248 VAL VAL A . n 
A 1 269 PHE 269 249 249 PHE PHE A . n 
A 1 270 LEU 270 250 250 LEU LEU A . n 
A 1 271 LEU 271 251 251 LEU LEU A . n 
A 1 272 VAL 272 252 252 VAL VAL A . n 
A 1 273 SER 273 253 253 SER SER A . n 
A 1 274 LEU 274 254 254 LEU LEU A . n 
A 1 275 ASP 275 255 255 ASP ASP A . n 
A 1 276 MET 276 256 256 MET MET A . n 
A 1 277 SER 277 257 257 SER SER A . n 
A 1 278 GLY 278 258 258 GLY GLY A . n 
A 1 279 ILE 279 259 259 ILE ILE A . n 
A 1 280 GLN 280 260 260 GLN GLN A . n 
A 1 281 ASP 281 261 261 ASP ASP A . n 
A 1 282 PHE 282 262 262 PHE PHE A . n 
A 1 283 ILE 283 263 263 ILE ILE A . n 
A 1 284 TYR 284 264 264 TYR TYR A . n 
A 1 285 ASN 285 265 265 ASN ASN A . n 
A 1 286 ILE 286 266 266 ILE ILE A . n 
A 1 287 SER 287 267 267 SER SER A . n 
A 1 288 GLY 288 268 268 GLY GLY A . n 
A 1 289 SER 289 269 269 SER SER A . n 
A 1 290 LYS 290 270 270 LYS LYS A . n 
A 1 291 ALA 291 271 271 ALA ALA A . n 
A 1 292 LEU 292 272 272 LEU LEU A . n 
A 1 293 LYS 293 273 273 LYS LYS A . n 
A 1 294 SER 294 274 274 SER SER A . n 
A 1 295 LEU 295 275 275 LEU LEU A . n 
A 1 296 ARG 296 276 276 ARG ARG A . n 
A 1 297 SER 297 277 277 SER SER A . n 
A 1 298 ARG 298 278 278 ARG ARG A . n 
A 1 299 SER 299 279 279 SER SER A . n 
A 1 300 PHE 300 280 280 PHE PHE A . n 
A 1 301 TYR 301 281 281 TYR TYR A . n 
A 1 302 LEU 302 282 282 LEU LEU A . n 
A 1 303 GLU 303 283 283 GLU GLU A . n 
A 1 304 THR 304 284 284 THR THR A . n 
A 1 305 MET 305 285 285 MET MET A . n 
A 1 306 LEU 306 286 286 LEU LEU A . n 
A 1 307 GLU 307 287 287 GLU GLU A . n 
A 1 308 SER 308 288 288 SER SER A . n 
A 1 309 LEU 309 289 289 LEU LEU A . n 
A 1 310 VAL 310 290 290 VAL VAL A . n 
A 1 311 ASP 311 291 291 ASP ASP A . n 
A 1 312 ASP 312 292 292 ASP ASP A . n 
A 1 313 LEU 313 293 293 LEU LEU A . n 
A 1 314 LEU 314 294 294 LEU LEU A . n 
A 1 315 SER 315 295 295 SER SER A . n 
A 1 316 ASP 316 296 296 ASP ASP A . n 
A 1 317 LEU 317 297 297 LEU LEU A . n 
A 1 318 GLU 318 298 298 GLU GLU A . n 
A 1 319 LEU 319 299 299 LEU LEU A . n 
A 1 320 SER 320 300 300 SER SER A . n 
A 1 321 ARG 321 301 301 ARG ARG A . n 
A 1 322 ALA 322 302 302 ALA ALA A . n 
A 1 323 ASN 323 303 303 ASN ASN A . n 
A 1 324 LEU 324 304 304 LEU LEU A . n 
A 1 325 LEU 325 305 305 LEU LEU A . n 
A 1 326 TYR 326 306 306 TYR TYR A . n 
A 1 327 THR 327 307 307 THR THR A . n 
A 1 328 GLY 328 308 308 GLY GLY A . n 
A 1 329 GLY 329 309 309 GLY GLY A . n 
A 1 330 GLY 330 310 310 GLY GLY A . n 
A 1 331 HIS 331 311 311 HIS HIS A . n 
A 1 332 ALA 332 312 312 ALA ALA A . n 
A 1 333 TYR 333 313 313 TYR TYR A . n 
A 1 334 LEU 334 314 314 LEU LEU A . n 
A 1 335 LEU 335 315 315 LEU LEU A . n 
A 1 336 LEU 336 316 316 LEU LEU A . n 
A 1 337 PRO 337 317 317 PRO PRO A . n 
A 1 338 ASN 338 318 318 ASN ASN A . n 
A 1 339 THR 339 319 319 THR THR A . n 
A 1 340 GLU 340 320 320 GLU GLU A . n 
A 1 341 ARG 341 321 321 ARG ARG A . n 
A 1 342 ALA 342 322 322 ALA ALA A . n 
A 1 343 ARG 343 323 323 ARG ARG A . n 
A 1 344 ASP 344 324 324 ASP ASP A . n 
A 1 345 VAL 345 325 325 VAL VAL A . n 
A 1 346 LEU 346 326 326 LEU LEU A . n 
A 1 347 ALA 347 327 327 ALA ALA A . n 
A 1 348 SER 348 328 328 SER SER A . n 
A 1 349 PHE 349 329 329 PHE PHE A . n 
A 1 350 GLU 350 330 330 GLU GLU A . n 
A 1 351 GLY 351 331 331 GLY GLY A . n 
A 1 352 GLU 352 332 332 GLU GLU A . n 
A 1 353 MET 353 333 333 MET MET A . n 
A 1 354 LYS 354 334 334 LYS LYS A . n 
A 1 355 GLU 355 335 335 GLU GLU A . n 
A 1 356 TRP 356 336 336 TRP TRP A . n 
A 1 357 PHE 357 337 337 PHE PHE A . n 
A 1 358 ILE 358 338 338 ILE ILE A . n 
A 1 359 LYS 359 339 339 LYS LYS A . n 
A 1 360 ILE 360 340 340 ILE ILE A . n 
A 1 361 PHE 361 341 341 PHE PHE A . n 
A 1 362 LYS 362 342 342 LYS LYS A . n 
A 1 363 THR 363 343 343 THR THR A . n 
A 1 364 ASP 364 344 344 ASP ASP A . n 
A 1 365 LEU 365 345 345 LEU LEU A . n 
A 1 366 SER 366 346 346 SER SER A . n 
A 1 367 VAL 367 347 347 VAL VAL A . n 
A 1 368 ALA 368 348 348 ALA ALA A . n 
A 1 369 ILE 369 349 349 ILE ILE A . n 
A 1 370 ALA 370 350 350 ALA ALA A . n 
A 1 371 TYR 371 351 351 TYR TYR A . n 
A 1 372 LYS 372 352 352 LYS LYS A . n 
A 1 373 ALA 373 353 353 ALA ALA A . n 
A 1 374 CYS 374 354 354 CYS CYS A . n 
A 1 375 THR 375 355 355 THR THR A . n 
A 1 376 GLY 376 356 356 GLY GLY A . n 
A 1 377 GLU 377 357 357 GLU GLU A . n 
A 1 378 ASP 378 358 358 ASP ASP A . n 
A 1 379 LEU 379 359 359 LEU LEU A . n 
A 1 380 MET 380 360 360 MET MET A . n 
A 1 381 ASN 381 361 361 ASN ASN A . n 
A 1 382 SER 382 362 362 SER SER A . n 
A 1 383 ASN 383 363 363 ASN ASN A . n 
A 1 384 GLY 384 364 364 GLY GLY A . n 
A 1 385 THR 385 365 365 THR THR A . n 
A 1 386 TYR 386 366 366 TYR TYR A . n 
A 1 387 SER 387 367 367 SER SER A . n 
A 1 388 ASP 388 368 368 ASP ASP A . n 
A 1 389 LEU 389 369 369 LEU LEU A . n 
A 1 390 TRP 390 370 370 TRP TRP A . n 
A 1 391 GLN 391 371 371 GLN GLN A . n 
A 1 392 THR 392 372 372 THR THR A . n 
A 1 393 VAL 393 373 373 VAL VAL A . n 
A 1 394 SER 394 374 374 SER SER A . n 
A 1 395 ARG 395 375 375 ARG ARG A . n 
A 1 396 LYS 396 376 376 LYS LYS A . n 
A 1 397 LEU 397 377 377 LEU LEU A . n 
A 1 398 SER 398 378 378 SER SER A . n 
A 1 399 ASP 399 379 379 ASP ASP A . n 
A 1 400 LYS 400 380 380 LYS LYS A . n 
A 1 401 LYS 401 381 381 LYS LYS A . n 
A 1 402 ALA 402 382 382 ALA ALA A . n 
A 1 403 HIS 403 383 383 HIS HIS A . n 
A 1 404 LYS 404 384 384 LYS LYS A . n 
A 1 405 TYR 405 385 385 TYR TYR A . n 
A 1 406 SER 406 386 386 SER SER A . n 
A 1 407 LEU 407 387 387 LEU LEU A . n 
A 1 408 ASN 408 388 388 ASN ASN A . n 
A 1 409 GLU 409 389 389 GLU GLU A . n 
A 1 410 ILE 410 390 390 ILE ILE A . n 
A 1 411 LYS 411 391 391 LYS LYS A . n 
A 1 412 LEU 412 392 392 LEU LEU A . n 
A 1 413 PHE 413 393 393 PHE PHE A . n 
A 1 414 ASN 414 394 394 ASN ASN A . n 
A 1 415 SER 415 395 395 SER SER A . n 
A 1 416 THR 416 396 396 THR THR A . n 
A 1 417 ILE 417 397 397 ILE ILE A . n 
A 1 418 HIS 418 398 398 HIS HIS A . n 
A 1 419 ALA 419 399 399 ALA ALA A . n 
A 1 420 GLY 420 400 400 GLY GLY A . n 
A 1 421 THR 421 401 401 THR THR A . n 
A 1 422 GLN 422 402 402 GLN GLN A . n 
A 1 423 GLU 423 403 403 GLU GLU A . n 
A 1 424 CYS 424 404 404 CYS CYS A . n 
A 1 425 LYS 425 405 405 LYS LYS A . n 
A 1 426 GLU 426 406 406 GLU GLU A . n 
A 1 427 CYS 427 407 407 CYS CYS A . n 
A 1 428 LEU 428 408 408 LEU LEU A . n 
A 1 429 ARG 429 409 409 ARG ARG A . n 
A 1 430 SER 430 410 410 SER SER A . n 
A 1 431 ASP 431 411 411 ASP ASP A . n 
A 1 432 ILE 432 412 412 ILE ILE A . n 
A 1 433 ASP 433 413 413 ASP ASP A . n 
A 1 434 ILE 434 414 414 ILE ILE A . n 
A 1 435 SER 435 415 415 SER SER A . n 
A 1 436 GLU 436 416 416 GLU GLU A . n 
A 1 437 ASP 437 417 417 ASP ASP A . n 
A 1 438 SER 438 418 418 SER SER A . n 
A 1 439 LEU 439 419 419 LEU LEU A . n 
A 1 440 CYS 440 420 420 CYS CYS A . n 
A 1 441 LYS 441 421 421 LYS LYS A . n 
A 1 442 ILE 442 422 422 ILE ILE A . n 
A 1 443 CYS 443 423 423 CYS CYS A . n 
A 1 444 GLU 444 424 424 GLU GLU A . n 
A 1 445 GLY 445 425 425 GLY GLY A . n 
A 1 446 ILE 446 426 426 ILE ILE A . n 
A 1 447 ILE 447 427 427 ILE ILE A . n 
A 1 448 ALA 448 428 428 ALA ALA A . n 
A 1 449 ILE 449 429 429 ILE ILE A . n 
A 1 450 SER 450 430 430 SER SER A . n 
A 1 451 ASN 451 431 431 ASN ASN A . n 
A 1 452 ASP 452 432 432 ASP ASP A . n 
A 1 453 LEU 453 433 433 LEU LEU A . n 
A 1 454 ARG 454 434 434 ARG ARG A . n 
A 1 455 ASP 455 435 435 ASP ASP A . n 
A 1 456 TYR 456 436 436 TYR TYR A . n 
A 1 457 SER 457 437 437 SER SER A . n 
A 1 458 PHE 458 438 438 PHE PHE A . n 
A 1 459 PHE 459 439 439 PHE PHE A . n 
A 1 460 VAL 460 440 440 VAL VAL A . n 
A 1 461 VAL 461 441 441 VAL VAL A . n 
A 1 462 SER 462 442 442 SER SER A . n 
A 1 463 PRO 463 443 443 PRO PRO A . n 
A 1 464 GLU 464 444 444 GLU GLU A . n 
A 1 465 GLY 465 445 445 GLY GLY A . n 
A 1 466 LYS 466 446 446 LYS LYS A . n 
A 1 467 VAL 467 447 447 VAL VAL A . n 
A 1 468 PRO 468 448 448 PRO PRO A . n 
A 1 469 LEU 469 449 449 LEU LEU A . n 
A 1 470 PRO 470 450 450 PRO PRO A . n 
A 1 471 ARG 471 451 451 ARG ARG A . n 
A 1 472 ASN 472 452 452 ASN ASN A . n 
A 1 473 ARG 473 453 453 ARG ARG A . n 
A 1 474 TYR 474 454 454 TYR TYR A . n 
A 1 475 LEU 475 455 455 LEU LEU A . n 
A 1 476 SER 476 456 456 SER SER A . n 
A 1 477 VAL 477 457 457 VAL VAL A . n 
A 1 478 GLU 478 458 458 GLU GLU A . n 
A 1 479 ASN 479 459 459 ASN ASN A . n 
A 1 480 GLN 480 460 460 GLN GLN A . n 
A 1 481 ASP 481 461 461 ASP ASP A . n 
A 1 482 GLY 482 462 462 GLY GLY A . n 
A 1 483 ALA 483 463 463 ALA ALA A . n 
A 1 484 GLU 484 464 464 GLU GLU A . n 
A 1 485 ARG 485 465 465 ARG ARG A . n 
A 1 486 LYS 486 466 466 LYS LYS A . n 
A 1 487 ILE 487 467 467 ILE ILE A . n 
A 1 488 LYS 488 468 468 LYS LYS A . n 
A 1 489 MET 489 469 469 MET MET A . n 
A 1 490 ASN 490 470 470 ASN ASN A . n 
A 1 491 LYS 491 471 471 LYS LYS A . n 
A 1 492 GLU 492 472 472 GLU GLU A . n 
A 1 493 THR 493 473 473 THR THR A . n 
A 1 494 ARG 494 474 474 ARG ARG A . n 
A 1 495 ILE 495 475 475 ILE ILE A . n 
A 1 496 TYR 496 476 476 TYR TYR A . n 
A 1 497 SER 497 477 477 SER SER A . n 
A 1 498 LYS 498 478 478 LYS LYS A . n 
A 1 499 ASN 499 479 479 ASN ASN A . n 
A 1 500 GLN 500 480 480 GLN GLN A . n 
A 1 501 PRO 501 481 ?   ?   ?   A . n 
A 1 502 PHE 502 482 ?   ?   ?   A . n 
A 1 503 VAL 503 483 ?   ?   ?   A . n 
A 1 504 GLY 504 484 ?   ?   ?   A . n 
A 1 505 LYS 505 485 ?   ?   ?   A . n 
A 1 506 GLN 506 486 ?   ?   ?   A . n 
A 1 507 LEU 507 487 ?   ?   ?   A . n 
A 1 508 VAL 508 488 488 VAL VAL A . n 
A 1 509 THR 509 489 489 THR THR A . n 
A 1 510 ASN 510 490 490 ASN ASN A . n 
A 1 511 LEU 511 491 491 LEU LEU A . n 
A 1 512 TRP 512 492 492 TRP TRP A . n 
A 1 513 MET 513 493 493 MET MET A . n 
A 1 514 CYS 514 494 494 CYS CYS A . n 
A 1 515 ASP 515 495 495 ASP ASP A . n 
A 1 516 TYR 516 496 496 TYR TYR A . n 
A 1 517 ASP 517 497 497 ASP ASP A . n 
A 1 518 PHE 518 498 498 PHE PHE A . n 
A 1 519 SER 519 499 499 SER SER A . n 
A 1 520 THR 520 500 500 THR THR A . n 
A 1 521 LEU 521 501 501 LEU LEU A . n 
A 1 522 ASN 522 502 502 ASN ASN A . n 
A 1 523 PRO 523 503 503 PRO PRO A . n 
A 1 524 GLU 524 504 504 GLU GLU A . n 
A 1 525 THR 525 505 505 THR THR A . n 
A 1 526 LYS 526 506 506 LYS LYS A . n 
A 1 527 LYS 527 507 507 LYS LYS A . n 
A 1 528 GLN 528 508 508 GLN GLN A . n 
A 1 529 GLY 529 509 509 GLY GLY A . n 
A 1 530 ILE 530 510 510 ILE ILE A . n 
A 1 531 ALA 531 511 511 ALA ALA A . n 
A 1 532 SER 532 512 512 SER SER A . n 
A 1 533 TYR 533 513 513 TYR TYR A . n 
A 1 534 VAL 534 514 514 VAL VAL A . n 
A 1 535 ASN 535 515 515 ASN ASN A . n 
A 1 536 ARG 536 516 516 ARG ARG A . n 
A 1 537 GLU 537 517 517 GLU GLU A . n 
A 1 538 VAL 538 518 518 VAL VAL A . n 
A 1 539 GLY 539 519 519 GLY GLY A . n 
A 1 540 ILE 540 520 520 ILE ILE A . n 
A 1 541 PRO 541 521 521 PRO PRO A . n 
A 1 542 ARG 542 522 522 ARG ARG A . n 
A 1 543 LEU 543 523 523 LEU LEU A . n 
A 1 544 GLY 544 524 524 GLY GLY A . n 
A 1 545 VAL 545 525 525 VAL VAL A . n 
A 1 546 LEU 546 526 526 LEU LEU A . n 
A 1 547 ARG 547 527 527 ARG ARG A . n 
A 1 548 ALA 548 528 528 ALA ALA A . n 
A 1 549 ASP 549 529 529 ASP ASP A . n 
A 1 550 ILE 550 530 530 ILE ILE A . n 
A 1 551 ASP 551 531 531 ASP ASP A . n 
A 1 552 ASN 552 532 532 ASN ASN A . n 
A 1 553 LEU 553 533 533 LEU LEU A . n 
A 1 554 GLY 554 534 534 GLY GLY A . n 
A 1 555 THR 555 535 535 THR THR A . n 
A 1 556 THR 556 536 536 THR THR A . n 
A 1 557 PHE 557 537 537 PHE PHE A . n 
A 1 558 ILE 558 538 538 ILE ILE A . n 
A 1 559 LYS 559 539 539 LYS LYS A . n 
A 1 560 GLY 560 540 540 GLY GLY A . n 
A 1 561 ILE 561 541 541 ILE ILE A . n 
A 1 562 PRO 562 542 542 PRO PRO A . n 
A 1 563 GLU 563 543 543 GLU GLU A . n 
A 1 564 GLN 564 544 544 GLN GLN A . n 
A 1 565 TYR 565 545 545 TYR TYR A . n 
A 1 566 ARG 566 546 546 ARG ARG A . n 
A 1 567 SER 567 547 547 SER SER A . n 
A 1 568 ILE 568 548 548 ILE ILE A . n 
A 1 569 SER 569 549 549 SER SER A . n 
A 1 570 ARG 570 550 550 ARG ARG A . n 
A 1 571 THR 571 551 551 THR THR A . n 
A 1 572 ALA 572 552 552 ALA ALA A . n 
A 1 573 THR 573 553 553 THR THR A . n 
A 1 574 LEU 574 554 554 LEU LEU A . n 
A 1 575 SER 575 555 555 SER SER A . n 
A 1 576 ARG 576 556 556 ARG ARG A . n 
A 1 577 GLN 577 557 557 GLN GLN A . n 
A 1 578 LEU 578 558 558 LEU LEU A . n 
A 1 579 SER 579 559 559 SER SER A . n 
A 1 580 MET 580 560 560 MET MET A . n 
A 1 581 PHE 581 561 561 PHE PHE A . n 
A 1 582 PHE 582 562 562 PHE PHE A . n 
A 1 583 LYS 583 563 563 LYS LYS A . n 
A 1 584 PHE 584 564 564 PHE PHE A . n 
A 1 585 GLU 585 565 565 GLU GLU A . n 
A 1 586 LEU 586 566 566 LEU LEU A . n 
A 1 587 SER 587 567 567 SER SER A . n 
A 1 588 ASN 588 568 568 ASN ASN A . n 
A 1 589 ILE 589 569 569 ILE ILE A . n 
A 1 590 LEU 590 570 570 LEU LEU A . n 
A 1 591 LYS 591 571 571 LYS LYS A . n 
A 1 592 GLY 592 572 572 GLY GLY A . n 
A 1 593 ALA 593 573 573 ALA ALA A . n 
A 1 594 ARG 594 574 574 ARG ARG A . n 
A 1 595 ILE 595 575 575 ILE ILE A . n 
A 1 596 SER 596 576 576 SER SER A . n 
A 1 597 VAL 597 577 577 VAL VAL A . n 
A 1 598 ILE 598 578 578 ILE ILE A . n 
A 1 599 TYR 599 579 579 TYR TYR A . n 
A 1 600 SER 600 580 580 SER SER A . n 
A 1 601 GLY 601 581 581 GLY GLY A . n 
A 1 602 GLY 602 582 582 GLY GLY A . n 
A 1 603 ASP 603 583 583 ASP ASP A . n 
A 1 604 ASP 604 584 584 ASP ASP A . n 
A 1 605 LEU 605 585 585 LEU LEU A . n 
A 1 606 PHE 606 586 586 PHE PHE A . n 
A 1 607 LEU 607 587 587 LEU LEU A . n 
A 1 608 ILE 608 588 588 ILE ILE A . n 
A 1 609 GLY 609 589 589 GLY GLY A . n 
A 1 610 ALA 610 590 590 ALA ALA A . n 
A 1 611 TRP 611 591 591 TRP TRP A . n 
A 1 612 ASP 612 592 592 ASP ASP A . n 
A 1 613 ASP 613 593 593 ASP ASP A . n 
A 1 614 VAL 614 594 594 VAL VAL A . n 
A 1 615 ILE 615 595 595 ILE ILE A . n 
A 1 616 SER 616 596 596 SER SER A . n 
A 1 617 LYS 617 597 597 LYS LYS A . n 
A 1 618 ALA 618 598 598 ALA ALA A . n 
A 1 619 LEU 619 599 599 LEU LEU A . n 
A 1 620 VAL 620 600 600 VAL VAL A . n 
A 1 621 LEU 621 601 601 LEU LEU A . n 
A 1 622 ARG 622 602 602 ARG ARG A . n 
A 1 623 LYS 623 603 603 LYS LYS A . n 
A 1 624 ALA 624 604 604 ALA ALA A . n 
A 1 625 PHE 625 605 605 PHE PHE A . n 
A 1 626 THR 626 606 606 THR THR A . n 
A 1 627 ARG 627 607 607 ARG ARG A . n 
A 1 628 PHE 628 608 608 PHE PHE A . n 
A 1 629 SER 629 609 609 SER SER A . n 
A 1 630 ALA 630 610 610 ALA ALA A . n 
A 1 631 GLY 631 611 611 GLY GLY A . n 
A 1 632 LYS 632 612 612 LYS LYS A . n 
A 1 633 LEU 633 613 613 LEU LEU A . n 
A 1 634 THR 634 614 614 THR THR A . n 
A 1 635 PHE 635 615 615 PHE PHE A . n 
A 1 636 SER 636 616 616 SER SER A . n 
A 1 637 ALA 637 617 617 ALA ALA A . n 
A 1 638 GLY 638 618 618 GLY GLY A . n 
A 1 639 ILE 639 619 619 ILE ILE A . n 
A 1 640 GLY 640 620 620 GLY GLY A . n 
A 1 641 MET 641 621 621 MET MET A . n 
A 1 642 TYR 642 622 622 TYR TYR A . n 
A 1 643 PRO 643 623 623 PRO PRO A . n 
A 1 644 VAL 644 624 624 VAL VAL A . n 
A 1 645 LYS 645 625 625 LYS LYS A . n 
A 1 646 TYR 646 626 626 TYR TYR A . n 
A 1 647 PRO 647 627 627 PRO PRO A . n 
A 1 648 ILE 648 628 628 ILE ILE A . n 
A 1 649 SER 649 629 629 SER SER A . n 
A 1 650 LYS 650 630 630 LYS LYS A . n 
A 1 651 MET 651 631 631 MET MET A . n 
A 1 652 ALA 652 632 632 ALA ALA A . n 
A 1 653 SER 653 633 633 SER SER A . n 
A 1 654 GLU 654 634 634 GLU GLU A . n 
A 1 655 THR 655 635 635 THR THR A . n 
A 1 656 GLY 656 636 636 GLY GLY A . n 
A 1 657 VAL 657 637 637 VAL VAL A . n 
A 1 658 LEU 658 638 638 LEU LEU A . n 
A 1 659 GLU 659 639 639 GLU GLU A . n 
A 1 660 ASP 660 640 640 ASP ASP A . n 
A 1 661 LEU 661 641 641 LEU LEU A . n 
A 1 662 ALA 662 642 642 ALA ALA A . n 
A 1 663 LYS 663 643 643 LYS LYS A . n 
A 1 664 ARG 664 644 644 ARG ARG A . n 
A 1 665 GLY 665 645 645 GLY GLY A . n 
A 1 666 GLU 666 646 646 GLU GLU A . n 
A 1 667 LYS 667 647 647 LYS LYS A . n 
A 1 668 ASN 668 648 648 ASN ASN A . n 
A 1 669 GLN 669 649 649 GLN GLN A . n 
A 1 670 VAL 670 650 650 VAL VAL A . n 
A 1 671 ALA 671 651 651 ALA ALA A . n 
A 1 672 LEU 672 652 652 LEU LEU A . n 
A 1 673 TRP 673 653 653 TRP TRP A . n 
A 1 674 ASN 674 654 654 ASN ASN A . n 
A 1 675 ASP 675 655 655 ASP ASP A . n 
A 1 676 SER 676 656 656 SER SER A . n 
A 1 677 LYS 677 657 657 LYS LYS A . n 
A 1 678 VAL 678 658 658 VAL VAL A . n 
A 1 679 PHE 679 659 659 PHE PHE A . n 
A 1 680 GLY 680 660 660 GLY GLY A . n 
A 1 681 TRP 681 661 661 TRP TRP A . n 
A 1 682 SER 682 662 662 SER SER A . n 
A 1 683 GLN 683 663 663 GLN GLN A . n 
A 1 684 LEU 684 664 664 LEU LEU A . n 
A 1 685 GLU 685 665 665 GLU GLU A . n 
A 1 686 GLU 686 666 666 GLU GLU A . n 
A 1 687 GLN 687 667 667 GLN GLN A . n 
A 1 688 ILE 688 668 668 ILE ILE A . n 
A 1 689 LEU 689 669 669 LEU LEU A . n 
A 1 690 LYS 690 670 670 LYS LYS A . n 
A 1 691 GLU 691 671 671 GLU GLU A . n 
A 1 692 LYS 692 672 672 LYS LYS A . n 
A 1 693 MET 693 673 673 MET MET A . n 
A 1 694 ILE 694 674 674 ILE ILE A . n 
A 1 695 PRO 695 675 675 PRO PRO A . n 
A 1 696 LEU 696 676 676 LEU LEU A . n 
A 1 697 GLN 697 677 677 GLN GLN A . n 
A 1 698 GLU 698 678 678 GLU GLU A . n 
A 1 699 ALA 699 679 679 ALA ALA A . n 
A 1 700 LEU 700 680 680 LEU LEU A . n 
A 1 701 THR 701 681 681 THR THR A . n 
A 1 702 ASN 702 682 ?   ?   ?   A . n 
A 1 703 SER 703 683 ?   ?   ?   A . n 
A 1 704 GLN 704 684 ?   ?   ?   A . n 
A 1 705 GLU 705 685 ?   ?   ?   A . n 
A 1 706 HIS 706 686 686 HIS HIS A . n 
A 1 707 GLY 707 687 687 GLY GLY A . n 
A 1 708 LYS 708 688 688 LYS LYS A . n 
A 1 709 SER 709 689 689 SER SER A . n 
A 1 710 PHE 710 690 690 PHE PHE A . n 
A 1 711 LEU 711 691 691 LEU LEU A . n 
A 1 712 TYR 712 692 692 TYR TYR A . n 
A 1 713 LYS 713 693 693 LYS LYS A . n 
A 1 714 MET 714 694 694 MET MET A . n 
A 1 715 LEU 715 695 695 LEU LEU A . n 
A 1 716 GLU 716 696 696 GLU GLU A . n 
A 1 717 LEU 717 697 697 LEU LEU A . n 
A 1 718 LEU 718 698 698 LEU LEU A . n 
A 1 719 ARG 719 699 699 ARG ARG A . n 
A 1 720 ASN 720 700 700 ASN ASN A . n 
A 1 721 GLU 721 701 701 GLU GLU A . n 
A 1 722 ASP 722 702 702 ASP ASP A . n 
A 1 723 GLN 723 703 703 GLN GLN A . n 
A 1 724 ILE 724 704 704 ILE ILE A . n 
A 1 725 ASN 725 705 705 ASN ASN A . n 
A 1 726 ILE 726 706 706 ILE ILE A . n 
A 1 727 ALA 727 707 707 ALA ALA A . n 
A 1 728 ARG 728 708 708 ARG ARG A . n 
A 1 729 LEU 729 709 709 LEU LEU A . n 
A 1 730 ALA 730 710 710 ALA ALA A . n 
A 1 731 TYR 731 711 711 TYR TYR A . n 
A 1 732 LEU 732 712 712 LEU LEU A . n 
A 1 733 LEU 733 713 713 LEU LEU A . n 
A 1 734 ALA 734 714 714 ALA ALA A . n 
A 1 735 ARG 735 715 715 ARG ARG A . n 
A 1 736 SER 736 716 716 SER SER A . n 
A 1 737 SER 737 717 717 SER SER A . n 
A 1 738 LEU 738 718 718 LEU LEU A . n 
A 1 739 SER 739 719 719 SER SER A . n 
A 1 740 GLU 740 720 720 GLU GLU A . n 
A 1 741 GLU 741 721 721 GLU GLU A . n 
A 1 742 LEU 742 722 722 LEU LEU A . n 
A 1 743 THR 743 723 723 THR THR A . n 
A 1 744 GLN 744 724 724 GLN GLN A . n 
A 1 745 SER 745 725 725 SER SER A . n 
A 1 746 ILE 746 726 726 ILE ILE A . n 
A 1 747 PHE 747 727 727 PHE PHE A . n 
A 1 748 ALA 748 728 728 ALA ALA A . n 
A 1 749 TRP 749 729 729 TRP TRP A . n 
A 1 750 SER 750 730 730 SER SER A . n 
A 1 751 GLN 751 731 731 GLN GLN A . n 
A 1 752 ASN 752 732 732 ASN ASN A . n 
A 1 753 LYS 753 733 733 LYS LYS A . n 
A 1 754 GLN 754 734 734 GLN GLN A . n 
A 1 755 GLN 755 735 735 GLN GLN A . n 
A 1 756 LYS 756 736 736 LYS LYS A . n 
A 1 757 VAL 757 737 737 VAL VAL A . n 
A 1 758 GLU 758 738 738 GLU GLU A . n 
A 1 759 LEU 759 739 739 LEU LEU A . n 
A 1 760 ILE 760 740 740 ILE ILE A . n 
A 1 761 THR 761 741 741 THR THR A . n 
A 1 762 ALA 762 742 742 ALA ALA A . n 
A 1 763 ILE 763 743 743 ILE ILE A . n 
A 1 764 GLU 764 744 744 GLU GLU A . n 
A 1 765 TYR 765 745 745 TYR TYR A . n 
A 1 766 LEU 766 746 746 LEU LEU A . n 
A 1 767 VAL 767 747 747 VAL VAL A . n 
A 1 768 TYR 768 748 748 TYR TYR A . n 
A 1 769 GLN 769 749 749 GLN GLN A . n 
A 1 770 ILE 770 750 750 ILE ILE A . n 
A 1 771 ARG 771 751 751 ARG ARG A . n 
A 1 772 GLU 772 752 752 GLU GLU A . n 
A 1 773 ALA 773 753 ?   ?   ?   A . n 
A 1 774 ASP 774 754 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLU 2   2   ?   ?   ?   B . n 
B 2 3   LEU 3   3   ?   ?   ?   B . n 
B 2 4   ALA 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   THR 6   6   ?   ?   ?   B . n 
B 2 7   LYS 7   7   ?   ?   ?   B . n 
B 2 8   THR 8   8   ?   ?   ?   B . n 
B 2 9   GLY 9   9   ?   ?   ?   B . n 
B 2 10  GLU 10  10  ?   ?   ?   B . n 
B 2 11  MET 11  11  ?   ?   ?   B . n 
B 2 12  ILE 12  12  ?   ?   ?   B . n 
B 2 13  ASP 13  13  ?   ?   ?   B . n 
B 2 14  LEU 14  14  ?   ?   ?   B . n 
B 2 15  ASN 15  15  15  ASN ASN B . n 
B 2 16  PHE 16  16  16  PHE PHE B . n 
B 2 17  ALA 17  17  17  ALA ALA B . n 
B 2 18  ARG 18  18  18  ARG ARG B . n 
B 2 19  LYS 19  19  19  LYS LYS B . n 
B 2 20  VAL 20  20  20  VAL VAL B . n 
B 2 21  VAL 21  21  21  VAL VAL B . n 
B 2 22  GLU 22  22  22  GLU GLU B . n 
B 2 23  GLU 23  23  23  GLU GLU B . n 
B 2 24  ASN 24  24  24  ASN ASN B . n 
B 2 25  LYS 25  25  25  LYS LYS B . n 
B 2 26  ARG 26  26  26  ARG ARG B . n 
B 2 27  VAL 27  27  27  VAL VAL B . n 
B 2 28  LYS 28  28  28  LYS LYS B . n 
B 2 29  ASP 29  29  ?   ?   ?   B . n 
B 2 30  ASN 30  30  ?   ?   ?   B . n 
B 2 31  ARG 31  31  ?   ?   ?   B . n 
B 2 32  GLY 32  32  ?   ?   ?   B . n 
B 2 33  ARG 33  33  ?   ?   ?   B . n 
B 2 34  GLN 34  34  ?   ?   ?   B . n 
B 2 35  GLU 35  35  35  GLU GLU B . n 
B 2 36  ILE 36  36  36  ILE ILE B . n 
B 2 37  VAL 37  37  37  VAL VAL B . n 
B 2 38  LEU 38  38  38  LEU LEU B . n 
B 2 39  PHE 39  39  39  PHE PHE B . n 
B 2 40  ASN 40  40  40  ASN ASN B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  LEU 42  42  42  LEU LEU B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  THR 44  44  44  THR THR B . n 
B 2 45  SER 45  45  45  SER SER B . n 
B 2 46  LYS 46  46  46  LYS LYS B . n 
B 2 47  LEU 47  47  47  LEU LEU B . n 
B 2 48  ARG 48  48  48  ARG ARG B . n 
B 2 49  ASN 49  49  49  ASN ASN B . n 
B 2 50  LEU 50  50  50  LEU LEU B . n 
B 2 51  LEU 51  51  51  LEU LEU B . n 
B 2 52  GLU 52  52  52  GLU GLU B . n 
B 2 53  LEU 53  53  53  LEU LEU B . n 
B 2 54  ILE 54  54  54  ILE ILE B . n 
B 2 55  ASN 55  55  55  ASN ASN B . n 
B 2 56  HIS 56  56  56  HIS HIS B . n 
B 2 57  VAL 57  57  57  VAL VAL B . n 
B 2 58  TYR 58  58  58  TYR TYR B . n 
B 2 59  THR 59  59  59  THR THR B . n 
B 2 60  LYS 60  60  60  LYS LYS B . n 
B 2 61  VAL 61  61  61  VAL VAL B . n 
B 2 62  TYR 62  62  62  TYR TYR B . n 
B 2 63  ASN 63  63  63  ASN ASN B . n 
B 2 64  SER 64  64  64  SER SER B . n 
B 2 65  ASP 65  65  ?   ?   ?   B . n 
B 2 66  ASP 66  66  ?   ?   ?   B . n 
B 2 67  THR 67  67  ?   ?   ?   B . n 
B 2 68  THR 68  68  ?   ?   ?   B . n 
B 2 69  LEU 69  69  69  LEU LEU B . n 
B 2 70  SER 70  70  70  SER SER B . n 
B 2 71  GLU 71  71  71  GLU GLU B . n 
B 2 72  ASP 72  72  72  ASP ASP B . n 
B 2 73  VAL 73  73  73  VAL VAL B . n 
B 2 74  ARG 74  74  74  ARG ARG B . n 
B 2 75  ASP 75  75  75  ASP ASP B . n 
B 2 76  GLU 76  76  76  GLU GLU B . n 
B 2 77  LEU 77  77  77  LEU LEU B . n 
B 2 78  GLU 78  78  78  GLU GLU B . n 
B 2 79  TYR 79  79  79  TYR TYR B . n 
B 2 80  LEU 80  80  80  LEU LEU B . n 
B 2 81  LYS 81  81  81  LYS LYS B . n 
B 2 82  VAL 82  82  82  VAL VAL B . n 
B 2 83  LYS 83  83  83  LYS LYS B . n 
B 2 84  PHE 84  84  84  PHE PHE B . n 
B 2 85  ALA 85  85  85  ALA ALA B . n 
B 2 86  TYR 86  86  86  TYR TYR B . n 
B 2 87  GLU 87  87  87  GLU GLU B . n 
B 2 88  SER 88  88  88  SER SER B . n 
B 2 89  GLY 89  89  89  GLY GLY B . n 
B 2 90  ARG 90  90  90  ARG ARG B . n 
B 2 91  GLU 91  91  91  GLU GLU B . n 
B 2 92  PRO 92  92  92  PRO PRO B . n 
B 2 93  ALA 93  93  93  ALA ALA B . n 
B 2 94  VAL 94  94  94  VAL VAL B . n 
B 2 95  ARG 95  95  95  ARG ARG B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  PHE 97  97  97  PHE PHE B . n 
B 2 98  ILE 98  98  98  ILE ILE B . n 
B 2 99  GLU 99  99  99  GLU GLU B . n 
B 2 100 LYS 100 100 100 LYS LYS B . n 
B 2 101 THR 101 101 101 THR THR B . n 
B 2 102 TYR 102 102 102 TYR TYR B . n 
B 2 103 VAL 103 103 103 VAL VAL B . n 
B 2 104 ASP 104 104 104 ASP ASP B . n 
B 2 105 LYS 105 105 105 LYS LYS B . n 
B 2 106 LEU 106 106 106 LEU LEU B . n 
B 2 107 VAL 107 107 107 VAL VAL B . n 
B 2 108 ASP 108 108 108 ASP ASP B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 VAL 110 110 110 VAL VAL B . n 
B 2 111 LEU 111 111 111 LEU LEU B . n 
B 2 112 LYS 112 112 112 LYS LYS B . n 
B 2 113 LYS 113 113 113 LYS LYS B . n 
B 2 114 ASN 114 114 114 ASN ASN B . n 
B 2 115 THR 115 115 115 THR THR B . n 
B 2 116 LYS 116 116 116 LYS LYS B . n 
B 2 117 LYS 117 117 117 LYS LYS B . n 
B 2 118 ILE 118 118 118 ILE ILE B . n 
B 2 119 PHE 119 119 119 PHE PHE B . n 
B 2 120 LEU 120 120 120 LEU LEU B . n 
B 2 121 ASP 121 121 121 ASP ASP B . n 
B 2 122 TYR 122 122 122 TYR TYR B . n 
B 2 123 CYS 123 123 123 CYS CYS B . n 
B 2 124 LYS 124 124 124 LYS LYS B . n 
B 2 125 TYR 125 125 125 TYR TYR B . n 
B 2 126 PHE 126 126 126 PHE PHE B . n 
B 2 127 GLU 127 127 127 GLU GLU B . n 
B 2 128 ALA 128 128 128 ALA ALA B . n 
B 2 129 LEU 129 129 129 LEU LEU B . n 
B 2 130 VAL 130 130 130 VAL VAL B . n 
B 2 131 ALA 131 131 131 ALA ALA B . n 
B 2 132 TYR 132 132 132 TYR TYR B . n 
B 2 133 ALA 133 133 133 ALA ALA B . n 
B 2 134 LYS 134 134 134 LYS LYS B . n 
B 2 135 PHE 135 135 135 PHE PHE B . n 
B 2 136 TYR 136 136 136 TYR TYR B . n 
B 2 137 ARG 137 137 137 ARG ARG B . n 
B 2 138 MET 138 138 ?   ?   ?   B . n 
B 2 139 GLY 139 139 ?   ?   ?   B . n 
B 2 140 ASP 140 140 ?   ?   ?   B . n 
C 3 1   MET 1   1   1   MET MET D . n 
C 3 2   TYR 2   2   2   TYR TYR D . n 
C 3 3   SER 3   3   3   SER SER D . n 
C 3 4   LYS 4   4   4   LYS LYS D . n 
C 3 5   ILE 5   5   5   ILE ILE D . n 
C 3 6   ARG 6   6   6   ARG ARG D . n 
C 3 7   ILE 7   7   7   ILE ILE D . n 
C 3 8   VAL 8   8   8   VAL VAL D . n 
C 3 9   GLY 9   9   9   GLY GLY D . n 
C 3 10  LYS 10  10  10  LYS LYS D . n 
C 3 11  ILE 11  11  11  ILE ILE D . n 
C 3 12  ASP 12  12  12  ASP ASP D . n 
C 3 13  VAL 13  13  13  VAL VAL D . n 
C 3 14  LEU 14  14  14  LEU LEU D . n 
C 3 15  THR 15  15  15  THR THR D . n 
C 3 16  GLY 16  16  16  GLY GLY D . n 
C 3 17  LEU 17  17  17  LEU LEU D . n 
C 3 18  HIS 18  18  18  HIS HIS D . n 
C 3 19  ILE 19  19  19  ILE ILE D . n 
C 3 20  GLY 20  20  20  GLY GLY D . n 
C 3 21  GLY 21  21  ?   ?   ?   D . n 
C 3 22  GLY 22  22  ?   ?   ?   D . n 
C 3 23  GLY 23  23  ?   ?   ?   D . n 
C 3 24  GLU 24  24  ?   ?   ?   D . n 
C 3 25  THR 25  25  ?   ?   ?   D . n 
C 3 26  SER 26  26  ?   ?   ?   D . n 
C 3 27  MET 27  27  ?   ?   ?   D . n 
C 3 28  ILE 28  28  ?   ?   ?   D . n 
C 3 29  GLY 29  29  29  GLY GLY D . n 
C 3 30  ALA 30  30  30  ALA ALA D . n 
C 3 31  ILE 31  31  31  ILE ILE D . n 
C 3 32  ALA 32  32  32  ALA ALA D . n 
C 3 33  SER 33  33  33  SER SER D . n 
C 3 34  PRO 34  34  34  PRO PRO D . n 
C 3 35  VAL 35  35  35  VAL VAL D . n 
C 3 36  VAL 36  36  36  VAL VAL D . n 
C 3 37  ARG 37  37  37  ARG ARG D . n 
C 3 38  ASP 38  38  38  ASP ASP D . n 
C 3 39  PRO 39  39  39  PRO PRO D . n 
C 3 40  TYR 40  40  40  TYR TYR D . n 
C 3 41  SER 41  41  41  SER SER D . n 
C 3 42  ARG 42  42  42  ARG ARG D . n 
C 3 43  LEU 43  43  43  LEU LEU D . n 
C 3 44  PRO 44  44  44  PRO PRO D . n 
C 3 45  ILE 45  45  45  ILE ILE D . n 
C 3 46  ILE 46  46  46  ILE ILE D . n 
C 3 47  PRO 47  47  47  PRO PRO D . n 
C 3 48  GLY 48  48  48  GLY GLY D . n 
C 3 49  SER 49  49  49  SER SER D . n 
C 3 50  SER 50  50  50  SER SER D . n 
C 3 51  ILE 51  51  51  ILE ILE D . n 
C 3 52  LYS 52  52  52  LYS LYS D . n 
C 3 53  GLY 53  53  53  GLY GLY D . n 
C 3 54  LYS 54  54  54  LYS LYS D . n 
C 3 55  MET 55  55  55  MET MET D . n 
C 3 56  ARG 56  56  56  ARG ARG D . n 
C 3 57  SER 57  57  57  SER SER D . n 
C 3 58  LEU 58  58  58  LEU LEU D . n 
C 3 59  LEU 59  59  59  LEU LEU D . n 
C 3 60  ALA 60  60  60  ALA ALA D . n 
C 3 61  LYS 61  61  61  LYS LYS D . n 
C 3 62  HIS 62  62  62  HIS HIS D . n 
C 3 63  ILE 63  63  63  ILE ILE D . n 
C 3 64  GLY 64  64  64  GLY GLY D . n 
C 3 65  LEU 65  65  ?   ?   ?   D . n 
C 3 66  ILE 66  66  ?   ?   ?   D . n 
C 3 67  PRO 67  67  ?   ?   ?   D . n 
C 3 68  GLY 68  68  ?   ?   ?   D . n 
C 3 69  GLN 69  69  ?   ?   ?   D . n 
C 3 70  LYS 70  70  ?   ?   ?   D . n 
C 3 71  MET 71  71  ?   ?   ?   D . n 
C 3 72  HIS 72  72  ?   ?   ?   D . n 
C 3 73  ASN 73  73  ?   ?   ?   D . n 
C 3 74  GLN 74  74  ?   ?   ?   D . n 
C 3 75  ASP 75  75  75  ASP ASP D . n 
C 3 76  ALA 76  76  76  ALA ALA D . n 
C 3 77  PRO 77  77  77  PRO PRO D . n 
C 3 78  GLU 78  78  78  GLU GLU D . n 
C 3 79  ILE 79  79  79  ILE ILE D . n 
C 3 80  LEU 80  80  80  LEU LEU D . n 
C 3 81  ARG 81  81  81  ARG ARG D . n 
C 3 82  LEU 82  82  82  LEU LEU D . n 
C 3 83  PHE 83  83  83  PHE PHE D . n 
C 3 84  GLY 84  84  84  GLY GLY D . n 
C 3 85  SER 85  85  85  SER SER D . n 
C 3 86  SER 86  86  86  SER SER D . n 
C 3 87  GLN 87  87  87  GLN GLN D . n 
C 3 88  LYS 88  88  88  LYS LYS D . n 
C 3 89  GLY 89  89  89  GLY GLY D . n 
C 3 90  ALA 90  90  90  ALA ALA D . n 
C 3 91  ILE 91  91  91  ILE ILE D . n 
C 3 92  GLN 92  92  92  GLN GLN D . n 
C 3 93  SER 93  93  93  SER SER D . n 
C 3 94  SER 94  94  94  SER SER D . n 
C 3 95  ARG 95  95  95  ARG ARG D . n 
C 3 96  LEU 96  96  96  LEU LEU D . n 
C 3 97  GLN 97  97  97  GLN GLN D . n 
C 3 98  ILE 98  98  98  ILE ILE D . n 
C 3 99  SER 99  99  99  SER SER D . n 
C 3 100 ASP 100 100 100 ASP ASP D . n 
C 3 101 ALA 101 101 101 ALA ALA D . n 
C 3 102 PHE 102 102 102 PHE PHE D . n 
C 3 103 PHE 103 103 103 PHE PHE D . n 
C 3 104 SER 104 104 104 SER SER D . n 
C 3 105 LYS 105 105 105 LYS LYS D . n 
C 3 106 ALA 106 106 106 ALA ALA D . n 
C 3 107 SER 107 107 107 SER SER D . n 
C 3 108 GLN 108 108 108 GLN GLN D . n 
C 3 109 GLU 109 109 109 GLU GLU D . n 
C 3 110 GLU 110 110 110 GLU GLU D . n 
C 3 111 PHE 111 111 111 PHE PHE D . n 
C 3 112 ASP 112 112 112 ASP ASP D . n 
C 3 113 LYS 113 113 113 LYS LYS D . n 
C 3 114 LYS 114 114 114 LYS LYS D . n 
C 3 115 ASP 115 115 115 ASP ASP D . n 
C 3 116 LEU 116 116 116 LEU LEU D . n 
C 3 117 ALA 117 117 117 ALA ALA D . n 
C 3 118 TYR 118 118 118 TYR TYR D . n 
C 3 119 THR 119 119 119 THR THR D . n 
C 3 120 GLU 120 120 120 GLU GLU D . n 
C 3 121 THR 121 121 121 THR THR D . n 
C 3 122 LYS 122 122 122 LYS LYS D . n 
C 3 123 PHE 123 123 123 PHE PHE D . n 
C 3 124 GLU 124 124 124 GLU GLU D . n 
C 3 125 ASN 125 125 125 ASN ASN D . n 
C 3 126 THR 126 126 126 THR THR D . n 
C 3 127 ILE 127 127 127 ILE ILE D . n 
C 3 128 SER 128 128 128 SER SER D . n 
C 3 129 ARG 129 129 129 ARG ARG D . n 
C 3 130 LEU 130 130 130 LEU LEU D . n 
C 3 131 THR 131 131 131 THR THR D . n 
C 3 132 ALA 132 132 132 ALA ALA D . n 
C 3 133 VAL 133 133 133 VAL VAL D . n 
C 3 134 ALA 134 134 134 ALA ALA D . n 
C 3 135 ASN 135 135 135 ASN ASN D . n 
C 3 136 PRO 136 136 136 PRO PRO D . n 
C 3 137 ARG 137 137 137 ARG ARG D . n 
C 3 138 GLN 138 138 138 GLN GLN D . n 
C 3 139 ILE 139 139 139 ILE ILE D . n 
C 3 140 GLU 140 140 140 GLU GLU D . n 
C 3 141 ARG 141 141 141 ARG ARG D . n 
C 3 142 VAL 142 142 142 VAL VAL D . n 
C 3 143 THR 143 143 143 THR THR D . n 
C 3 144 ARG 144 144 144 ARG ARG D . n 
C 3 145 GLY 145 145 145 GLY GLY D . n 
C 3 146 ALA 146 146 146 ALA ALA D . n 
C 3 147 SER 147 147 147 SER SER D . n 
C 3 148 PHE 148 148 148 PHE PHE D . n 
C 3 149 ASP 149 149 149 ASP ASP D . n 
C 3 150 PHE 150 150 150 PHE PHE D . n 
C 3 151 HIS 151 151 151 HIS HIS D . n 
C 3 152 ILE 152 152 152 ILE ILE D . n 
C 3 153 ILE 153 153 153 ILE ILE D . n 
C 3 154 TYR 154 154 154 TYR TYR D . n 
C 3 155 ASN 155 155 155 ASN ASN D . n 
C 3 156 VAL 156 156 156 VAL VAL D . n 
C 3 157 GLU 157 157 157 GLU GLU D . n 
C 3 158 ASN 158 158 158 ASN ASN D . n 
C 3 159 ILE 159 159 159 ILE ILE D . n 
C 3 160 ASN 160 160 160 ASN ASN D . n 
C 3 161 GLU 161 161 161 GLU GLU D . n 
C 3 162 VAL 162 162 162 VAL VAL D . n 
C 3 163 MET 163 163 163 MET MET D . n 
C 3 164 ALA 164 164 164 ALA ALA D . n 
C 3 165 ASP 165 165 165 ASP ASP D . n 
C 3 166 PHE 166 166 166 PHE PHE D . n 
C 3 167 GLU 167 167 167 GLU GLU D . n 
C 3 168 ASN 168 168 168 ASN ASN D . n 
C 3 169 ILE 169 169 169 ILE ILE D . n 
C 3 170 LYS 170 170 170 LYS LYS D . n 
C 3 171 THR 171 171 171 THR THR D . n 
C 3 172 ALA 172 172 172 ALA ALA D . n 
C 3 173 ILE 173 173 173 ILE ILE D . n 
C 3 174 HIS 174 174 174 HIS HIS D . n 
C 3 175 LEU 175 175 175 LEU LEU D . n 
C 3 176 LEU 176 176 176 LEU LEU D . n 
C 3 177 GLU 177 177 177 GLU GLU D . n 
C 3 178 ASN 178 178 178 ASN ASN D . n 
C 3 179 ASP 179 179 179 ASP ASP D . n 
C 3 180 TYR 180 180 180 TYR TYR D . n 
C 3 181 LEU 181 181 181 LEU LEU D . n 
C 3 182 GLY 182 182 182 GLY GLY D . n 
C 3 183 GLY 183 183 183 GLY GLY D . n 
C 3 184 GLY 184 184 184 GLY GLY D . n 
C 3 185 GLY 185 185 185 GLY GLY D . n 
C 3 186 THR 186 186 186 THR THR D . n 
C 3 187 ARG 187 187 187 ARG ARG D . n 
C 3 188 GLY 188 188 188 GLY GLY D . n 
C 3 189 ASN 189 189 189 ASN ASN D . n 
C 3 190 GLY 190 190 190 GLY GLY D . n 
C 3 191 ARG 191 191 191 ARG ARG D . n 
C 3 192 ILE 192 192 192 ILE ILE D . n 
C 3 193 ARG 193 193 193 ARG ARG D . n 
C 3 194 PHE 194 194 194 PHE PHE D . n 
C 3 195 VAL 195 195 195 VAL VAL D . n 
C 3 196 ILE 196 196 196 ILE ILE D . n 
C 3 197 ASP 197 197 197 ASP ASP D . n 
C 3 198 SER 198 198 198 SER SER D . n 
C 3 199 ILE 199 199 199 ILE ILE D . n 
C 3 200 ASP 200 200 200 ASP ASP D . n 
C 3 201 THR 201 201 201 THR THR D . n 
C 3 202 VAL 202 202 202 VAL VAL D . n 
C 3 203 VAL 203 203 203 VAL VAL D . n 
C 3 204 GLY 204 204 204 GLY GLY D . n 
C 3 205 ASP 205 205 205 ASP ASP D . n 
C 3 206 PHE 206 206 206 PHE PHE D . n 
C 3 207 ASP 207 207 207 ASP ASP D . n 
C 3 208 SER 208 208 208 SER SER D . n 
C 3 209 SER 209 209 209 SER SER D . n 
C 3 210 ASN 210 210 210 ASN ASN D . n 
C 3 211 LEU 211 211 211 LEU LEU D . n 
C 3 212 SER 212 212 212 SER SER D . n 
C 3 213 ILE 213 213 213 ILE ILE D . n 
C 3 214 LYS 214 214 214 LYS LYS D . n 
D 3 1   MET 1   1   1   MET MET E . n 
D 3 2   TYR 2   2   2   TYR TYR E . n 
D 3 3   SER 3   3   3   SER SER E . n 
D 3 4   LYS 4   4   4   LYS LYS E . n 
D 3 5   ILE 5   5   5   ILE ILE E . n 
D 3 6   ARG 6   6   6   ARG ARG E . n 
D 3 7   ILE 7   7   7   ILE ILE E . n 
D 3 8   VAL 8   8   8   VAL VAL E . n 
D 3 9   GLY 9   9   9   GLY GLY E . n 
D 3 10  LYS 10  10  10  LYS LYS E . n 
D 3 11  ILE 11  11  11  ILE ILE E . n 
D 3 12  ASP 12  12  12  ASP ASP E . n 
D 3 13  VAL 13  13  13  VAL VAL E . n 
D 3 14  LEU 14  14  14  LEU LEU E . n 
D 3 15  THR 15  15  15  THR THR E . n 
D 3 16  GLY 16  16  16  GLY GLY E . n 
D 3 17  LEU 17  17  17  LEU LEU E . n 
D 3 18  HIS 18  18  18  HIS HIS E . n 
D 3 19  ILE 19  19  19  ILE ILE E . n 
D 3 20  GLY 20  20  20  GLY GLY E . n 
D 3 21  GLY 21  21  21  GLY GLY E . n 
D 3 22  GLY 22  22  22  GLY GLY E . n 
D 3 23  GLY 23  23  23  GLY GLY E . n 
D 3 24  GLU 24  24  ?   ?   ?   E . n 
D 3 25  THR 25  25  ?   ?   ?   E . n 
D 3 26  SER 26  26  ?   ?   ?   E . n 
D 3 27  MET 27  27  ?   ?   ?   E . n 
D 3 28  ILE 28  28  ?   ?   ?   E . n 
D 3 29  GLY 29  29  29  GLY GLY E . n 
D 3 30  ALA 30  30  30  ALA ALA E . n 
D 3 31  ILE 31  31  31  ILE ILE E . n 
D 3 32  ALA 32  32  32  ALA ALA E . n 
D 3 33  SER 33  33  33  SER SER E . n 
D 3 34  PRO 34  34  34  PRO PRO E . n 
D 3 35  VAL 35  35  35  VAL VAL E . n 
D 3 36  VAL 36  36  36  VAL VAL E . n 
D 3 37  ARG 37  37  37  ARG ARG E . n 
D 3 38  ASP 38  38  38  ASP ASP E . n 
D 3 39  PRO 39  39  39  PRO PRO E . n 
D 3 40  TYR 40  40  40  TYR TYR E . n 
D 3 41  SER 41  41  41  SER SER E . n 
D 3 42  ARG 42  42  42  ARG ARG E . n 
D 3 43  LEU 43  43  43  LEU LEU E . n 
D 3 44  PRO 44  44  44  PRO PRO E . n 
D 3 45  ILE 45  45  45  ILE ILE E . n 
D 3 46  ILE 46  46  46  ILE ILE E . n 
D 3 47  PRO 47  47  47  PRO PRO E . n 
D 3 48  GLY 48  48  48  GLY GLY E . n 
D 3 49  SER 49  49  49  SER SER E . n 
D 3 50  SER 50  50  50  SER SER E . n 
D 3 51  ILE 51  51  51  ILE ILE E . n 
D 3 52  LYS 52  52  52  LYS LYS E . n 
D 3 53  GLY 53  53  53  GLY GLY E . n 
D 3 54  LYS 54  54  54  LYS LYS E . n 
D 3 55  MET 55  55  55  MET MET E . n 
D 3 56  ARG 56  56  56  ARG ARG E . n 
D 3 57  SER 57  57  57  SER SER E . n 
D 3 58  LEU 58  58  58  LEU LEU E . n 
D 3 59  LEU 59  59  59  LEU LEU E . n 
D 3 60  ALA 60  60  60  ALA ALA E . n 
D 3 61  LYS 61  61  61  LYS LYS E . n 
D 3 62  HIS 62  62  62  HIS HIS E . n 
D 3 63  ILE 63  63  63  ILE ILE E . n 
D 3 64  GLY 64  64  64  GLY GLY E . n 
D 3 65  LEU 65  65  65  LEU LEU E . n 
D 3 66  ILE 66  66  66  ILE ILE E . n 
D 3 67  PRO 67  67  67  PRO PRO E . n 
D 3 68  GLY 68  68  68  GLY GLY E . n 
D 3 69  GLN 69  69  69  GLN GLN E . n 
D 3 70  LYS 70  70  70  LYS LYS E . n 
D 3 71  MET 71  71  71  MET MET E . n 
D 3 72  HIS 72  72  72  HIS HIS E . n 
D 3 73  ASN 73  73  73  ASN ASN E . n 
D 3 74  GLN 74  74  74  GLN GLN E . n 
D 3 75  ASP 75  75  75  ASP ASP E . n 
D 3 76  ALA 76  76  76  ALA ALA E . n 
D 3 77  PRO 77  77  77  PRO PRO E . n 
D 3 78  GLU 78  78  78  GLU GLU E . n 
D 3 79  ILE 79  79  79  ILE ILE E . n 
D 3 80  LEU 80  80  80  LEU LEU E . n 
D 3 81  ARG 81  81  81  ARG ARG E . n 
D 3 82  LEU 82  82  82  LEU LEU E . n 
D 3 83  PHE 83  83  83  PHE PHE E . n 
D 3 84  GLY 84  84  84  GLY GLY E . n 
D 3 85  SER 85  85  85  SER SER E . n 
D 3 86  SER 86  86  86  SER SER E . n 
D 3 87  GLN 87  87  87  GLN GLN E . n 
D 3 88  LYS 88  88  88  LYS LYS E . n 
D 3 89  GLY 89  89  89  GLY GLY E . n 
D 3 90  ALA 90  90  90  ALA ALA E . n 
D 3 91  ILE 91  91  91  ILE ILE E . n 
D 3 92  GLN 92  92  92  GLN GLN E . n 
D 3 93  SER 93  93  93  SER SER E . n 
D 3 94  SER 94  94  94  SER SER E . n 
D 3 95  ARG 95  95  95  ARG ARG E . n 
D 3 96  LEU 96  96  96  LEU LEU E . n 
D 3 97  GLN 97  97  97  GLN GLN E . n 
D 3 98  ILE 98  98  98  ILE ILE E . n 
D 3 99  SER 99  99  99  SER SER E . n 
D 3 100 ASP 100 100 100 ASP ASP E . n 
D 3 101 ALA 101 101 101 ALA ALA E . n 
D 3 102 PHE 102 102 102 PHE PHE E . n 
D 3 103 PHE 103 103 103 PHE PHE E . n 
D 3 104 SER 104 104 104 SER SER E . n 
D 3 105 LYS 105 105 105 LYS LYS E . n 
D 3 106 ALA 106 106 106 ALA ALA E . n 
D 3 107 SER 107 107 107 SER SER E . n 
D 3 108 GLN 108 108 108 GLN GLN E . n 
D 3 109 GLU 109 109 109 GLU GLU E . n 
D 3 110 GLU 110 110 110 GLU GLU E . n 
D 3 111 PHE 111 111 111 PHE PHE E . n 
D 3 112 ASP 112 112 112 ASP ASP E . n 
D 3 113 LYS 113 113 113 LYS LYS E . n 
D 3 114 LYS 114 114 114 LYS LYS E . n 
D 3 115 ASP 115 115 115 ASP ASP E . n 
D 3 116 LEU 116 116 116 LEU LEU E . n 
D 3 117 ALA 117 117 117 ALA ALA E . n 
D 3 118 TYR 118 118 118 TYR TYR E . n 
D 3 119 THR 119 119 119 THR THR E . n 
D 3 120 GLU 120 120 120 GLU GLU E . n 
D 3 121 THR 121 121 121 THR THR E . n 
D 3 122 LYS 122 122 122 LYS LYS E . n 
D 3 123 PHE 123 123 123 PHE PHE E . n 
D 3 124 GLU 124 124 124 GLU GLU E . n 
D 3 125 ASN 125 125 125 ASN ASN E . n 
D 3 126 THR 126 126 126 THR THR E . n 
D 3 127 ILE 127 127 127 ILE ILE E . n 
D 3 128 SER 128 128 128 SER SER E . n 
D 3 129 ARG 129 129 129 ARG ARG E . n 
D 3 130 LEU 130 130 130 LEU LEU E . n 
D 3 131 THR 131 131 131 THR THR E . n 
D 3 132 ALA 132 132 132 ALA ALA E . n 
D 3 133 VAL 133 133 133 VAL VAL E . n 
D 3 134 ALA 134 134 134 ALA ALA E . n 
D 3 135 ASN 135 135 135 ASN ASN E . n 
D 3 136 PRO 136 136 136 PRO PRO E . n 
D 3 137 ARG 137 137 137 ARG ARG E . n 
D 3 138 GLN 138 138 138 GLN GLN E . n 
D 3 139 ILE 139 139 139 ILE ILE E . n 
D 3 140 GLU 140 140 140 GLU GLU E . n 
D 3 141 ARG 141 141 141 ARG ARG E . n 
D 3 142 VAL 142 142 142 VAL VAL E . n 
D 3 143 THR 143 143 143 THR THR E . n 
D 3 144 ARG 144 144 144 ARG ARG E . n 
D 3 145 GLY 145 145 145 GLY GLY E . n 
D 3 146 ALA 146 146 146 ALA ALA E . n 
D 3 147 SER 147 147 147 SER SER E . n 
D 3 148 PHE 148 148 148 PHE PHE E . n 
D 3 149 ASP 149 149 149 ASP ASP E . n 
D 3 150 PHE 150 150 150 PHE PHE E . n 
D 3 151 HIS 151 151 151 HIS HIS E . n 
D 3 152 ILE 152 152 152 ILE ILE E . n 
D 3 153 ILE 153 153 153 ILE ILE E . n 
D 3 154 TYR 154 154 154 TYR TYR E . n 
D 3 155 ASN 155 155 155 ASN ASN E . n 
D 3 156 VAL 156 156 156 VAL VAL E . n 
D 3 157 GLU 157 157 157 GLU GLU E . n 
D 3 158 ASN 158 158 158 ASN ASN E . n 
D 3 159 ILE 159 159 159 ILE ILE E . n 
D 3 160 ASN 160 160 160 ASN ASN E . n 
D 3 161 GLU 161 161 161 GLU GLU E . n 
D 3 162 VAL 162 162 162 VAL VAL E . n 
D 3 163 MET 163 163 163 MET MET E . n 
D 3 164 ALA 164 164 164 ALA ALA E . n 
D 3 165 ASP 165 165 165 ASP ASP E . n 
D 3 166 PHE 166 166 166 PHE PHE E . n 
D 3 167 GLU 167 167 167 GLU GLU E . n 
D 3 168 ASN 168 168 168 ASN ASN E . n 
D 3 169 ILE 169 169 169 ILE ILE E . n 
D 3 170 LYS 170 170 170 LYS LYS E . n 
D 3 171 THR 171 171 171 THR THR E . n 
D 3 172 ALA 172 172 172 ALA ALA E . n 
D 3 173 ILE 173 173 173 ILE ILE E . n 
D 3 174 HIS 174 174 174 HIS HIS E . n 
D 3 175 LEU 175 175 175 LEU LEU E . n 
D 3 176 LEU 176 176 176 LEU LEU E . n 
D 3 177 GLU 177 177 177 GLU GLU E . n 
D 3 178 ASN 178 178 178 ASN ASN E . n 
D 3 179 ASP 179 179 179 ASP ASP E . n 
D 3 180 TYR 180 180 180 TYR TYR E . n 
D 3 181 LEU 181 181 181 LEU LEU E . n 
D 3 182 GLY 182 182 182 GLY GLY E . n 
D 3 183 GLY 183 183 183 GLY GLY E . n 
D 3 184 GLY 184 184 184 GLY GLY E . n 
D 3 185 GLY 185 185 185 GLY GLY E . n 
D 3 186 THR 186 186 186 THR THR E . n 
D 3 187 ARG 187 187 187 ARG ARG E . n 
D 3 188 GLY 188 188 188 GLY GLY E . n 
D 3 189 ASN 189 189 189 ASN ASN E . n 
D 3 190 GLY 190 190 190 GLY GLY E . n 
D 3 191 ARG 191 191 191 ARG ARG E . n 
D 3 192 ILE 192 192 192 ILE ILE E . n 
D 3 193 ARG 193 193 193 ARG ARG E . n 
D 3 194 PHE 194 194 194 PHE PHE E . n 
D 3 195 VAL 195 195 195 VAL VAL E . n 
D 3 196 ILE 196 196 196 ILE ILE E . n 
D 3 197 ASP 197 197 197 ASP ASP E . n 
D 3 198 SER 198 198 198 SER SER E . n 
D 3 199 ILE 199 199 199 ILE ILE E . n 
D 3 200 ASP 200 200 200 ASP ASP E . n 
D 3 201 THR 201 201 201 THR THR E . n 
D 3 202 VAL 202 202 202 VAL VAL E . n 
D 3 203 VAL 203 203 203 VAL VAL E . n 
D 3 204 GLY 204 204 204 GLY GLY E . n 
D 3 205 ASP 205 205 205 ASP ASP E . n 
D 3 206 PHE 206 206 206 PHE PHE E . n 
D 3 207 ASP 207 207 207 ASP ASP E . n 
D 3 208 SER 208 208 208 SER SER E . n 
D 3 209 SER 209 209 209 SER SER E . n 
D 3 210 ASN 210 210 210 ASN ASN E . n 
D 3 211 LEU 211 211 211 LEU LEU E . n 
D 3 212 SER 212 212 212 SER SER E . n 
D 3 213 ILE 213 213 213 ILE ILE E . n 
D 3 214 LYS 214 214 214 LYS LYS E . n 
E 3 1   MET 1   1   ?   ?   ?   F . n 
E 3 2   TYR 2   2   2   TYR TYR F . n 
E 3 3   SER 3   3   3   SER SER F . n 
E 3 4   LYS 4   4   4   LYS LYS F . n 
E 3 5   ILE 5   5   5   ILE ILE F . n 
E 3 6   ARG 6   6   6   ARG ARG F . n 
E 3 7   ILE 7   7   7   ILE ILE F . n 
E 3 8   VAL 8   8   8   VAL VAL F . n 
E 3 9   GLY 9   9   9   GLY GLY F . n 
E 3 10  LYS 10  10  10  LYS LYS F . n 
E 3 11  ILE 11  11  11  ILE ILE F . n 
E 3 12  ASP 12  12  12  ASP ASP F . n 
E 3 13  VAL 13  13  13  VAL VAL F . n 
E 3 14  LEU 14  14  14  LEU LEU F . n 
E 3 15  THR 15  15  15  THR THR F . n 
E 3 16  GLY 16  16  16  GLY GLY F . n 
E 3 17  LEU 17  17  17  LEU LEU F . n 
E 3 18  HIS 18  18  18  HIS HIS F . n 
E 3 19  ILE 19  19  19  ILE ILE F . n 
E 3 20  GLY 20  20  20  GLY GLY F . n 
E 3 21  GLY 21  21  21  GLY GLY F . n 
E 3 22  GLY 22  22  ?   ?   ?   F . n 
E 3 23  GLY 23  23  ?   ?   ?   F . n 
E 3 24  GLU 24  24  ?   ?   ?   F . n 
E 3 25  THR 25  25  ?   ?   ?   F . n 
E 3 26  SER 26  26  ?   ?   ?   F . n 
E 3 27  MET 27  27  ?   ?   ?   F . n 
E 3 28  ILE 28  28  ?   ?   ?   F . n 
E 3 29  GLY 29  29  ?   ?   ?   F . n 
E 3 30  ALA 30  30  ?   ?   ?   F . n 
E 3 31  ILE 31  31  ?   ?   ?   F . n 
E 3 32  ALA 32  32  ?   ?   ?   F . n 
E 3 33  SER 33  33  33  SER SER F . n 
E 3 34  PRO 34  34  34  PRO PRO F . n 
E 3 35  VAL 35  35  35  VAL VAL F . n 
E 3 36  VAL 36  36  36  VAL VAL F . n 
E 3 37  ARG 37  37  37  ARG ARG F . n 
E 3 38  ASP 38  38  38  ASP ASP F . n 
E 3 39  PRO 39  39  39  PRO PRO F . n 
E 3 40  TYR 40  40  40  TYR TYR F . n 
E 3 41  SER 41  41  41  SER SER F . n 
E 3 42  ARG 42  42  42  ARG ARG F . n 
E 3 43  LEU 43  43  43  LEU LEU F . n 
E 3 44  PRO 44  44  44  PRO PRO F . n 
E 3 45  ILE 45  45  45  ILE ILE F . n 
E 3 46  ILE 46  46  46  ILE ILE F . n 
E 3 47  PRO 47  47  47  PRO PRO F . n 
E 3 48  GLY 48  48  48  GLY GLY F . n 
E 3 49  SER 49  49  49  SER SER F . n 
E 3 50  SER 50  50  50  SER SER F . n 
E 3 51  ILE 51  51  51  ILE ILE F . n 
E 3 52  LYS 52  52  52  LYS LYS F . n 
E 3 53  GLY 53  53  53  GLY GLY F . n 
E 3 54  LYS 54  54  54  LYS LYS F . n 
E 3 55  MET 55  55  55  MET MET F . n 
E 3 56  ARG 56  56  56  ARG ARG F . n 
E 3 57  SER 57  57  57  SER SER F . n 
E 3 58  LEU 58  58  58  LEU LEU F . n 
E 3 59  LEU 59  59  59  LEU LEU F . n 
E 3 60  ALA 60  60  60  ALA ALA F . n 
E 3 61  LYS 61  61  61  LYS LYS F . n 
E 3 62  HIS 62  62  62  HIS HIS F . n 
E 3 63  ILE 63  63  63  ILE ILE F . n 
E 3 64  GLY 64  64  64  GLY GLY F . n 
E 3 65  LEU 65  65  65  LEU LEU F . n 
E 3 66  ILE 66  66  66  ILE ILE F . n 
E 3 67  PRO 67  67  67  PRO PRO F . n 
E 3 68  GLY 68  68  68  GLY GLY F . n 
E 3 69  GLN 69  69  69  GLN GLN F . n 
E 3 70  LYS 70  70  70  LYS LYS F . n 
E 3 71  MET 71  71  71  MET MET F . n 
E 3 72  HIS 72  72  72  HIS HIS F . n 
E 3 73  ASN 73  73  73  ASN ASN F . n 
E 3 74  GLN 74  74  74  GLN GLN F . n 
E 3 75  ASP 75  75  75  ASP ASP F . n 
E 3 76  ALA 76  76  76  ALA ALA F . n 
E 3 77  PRO 77  77  77  PRO PRO F . n 
E 3 78  GLU 78  78  78  GLU GLU F . n 
E 3 79  ILE 79  79  79  ILE ILE F . n 
E 3 80  LEU 80  80  80  LEU LEU F . n 
E 3 81  ARG 81  81  81  ARG ARG F . n 
E 3 82  LEU 82  82  82  LEU LEU F . n 
E 3 83  PHE 83  83  83  PHE PHE F . n 
E 3 84  GLY 84  84  84  GLY GLY F . n 
E 3 85  SER 85  85  85  SER SER F . n 
E 3 86  SER 86  86  86  SER SER F . n 
E 3 87  GLN 87  87  87  GLN GLN F . n 
E 3 88  LYS 88  88  88  LYS LYS F . n 
E 3 89  GLY 89  89  89  GLY GLY F . n 
E 3 90  ALA 90  90  90  ALA ALA F . n 
E 3 91  ILE 91  91  91  ILE ILE F . n 
E 3 92  GLN 92  92  92  GLN GLN F . n 
E 3 93  SER 93  93  93  SER SER F . n 
E 3 94  SER 94  94  94  SER SER F . n 
E 3 95  ARG 95  95  95  ARG ARG F . n 
E 3 96  LEU 96  96  96  LEU LEU F . n 
E 3 97  GLN 97  97  97  GLN GLN F . n 
E 3 98  ILE 98  98  98  ILE ILE F . n 
E 3 99  SER 99  99  99  SER SER F . n 
E 3 100 ASP 100 100 100 ASP ASP F . n 
E 3 101 ALA 101 101 101 ALA ALA F . n 
E 3 102 PHE 102 102 102 PHE PHE F . n 
E 3 103 PHE 103 103 103 PHE PHE F . n 
E 3 104 SER 104 104 104 SER SER F . n 
E 3 105 LYS 105 105 105 LYS LYS F . n 
E 3 106 ALA 106 106 106 ALA ALA F . n 
E 3 107 SER 107 107 107 SER SER F . n 
E 3 108 GLN 108 108 108 GLN GLN F . n 
E 3 109 GLU 109 109 109 GLU GLU F . n 
E 3 110 GLU 110 110 110 GLU GLU F . n 
E 3 111 PHE 111 111 111 PHE PHE F . n 
E 3 112 ASP 112 112 112 ASP ASP F . n 
E 3 113 LYS 113 113 113 LYS LYS F . n 
E 3 114 LYS 114 114 114 LYS LYS F . n 
E 3 115 ASP 115 115 115 ASP ASP F . n 
E 3 116 LEU 116 116 116 LEU LEU F . n 
E 3 117 ALA 117 117 117 ALA ALA F . n 
E 3 118 TYR 118 118 118 TYR TYR F . n 
E 3 119 THR 119 119 119 THR THR F . n 
E 3 120 GLU 120 120 120 GLU GLU F . n 
E 3 121 THR 121 121 121 THR THR F . n 
E 3 122 LYS 122 122 122 LYS LYS F . n 
E 3 123 PHE 123 123 123 PHE PHE F . n 
E 3 124 GLU 124 124 124 GLU GLU F . n 
E 3 125 ASN 125 125 125 ASN ASN F . n 
E 3 126 THR 126 126 126 THR THR F . n 
E 3 127 ILE 127 127 127 ILE ILE F . n 
E 3 128 SER 128 128 ?   ?   ?   F . n 
E 3 129 ARG 129 129 ?   ?   ?   F . n 
E 3 130 LEU 130 130 ?   ?   ?   F . n 
E 3 131 THR 131 131 ?   ?   ?   F . n 
E 3 132 ALA 132 132 ?   ?   ?   F . n 
E 3 133 VAL 133 133 ?   ?   ?   F . n 
E 3 134 ALA 134 134 134 ALA ALA F . n 
E 3 135 ASN 135 135 135 ASN ASN F . n 
E 3 136 PRO 136 136 136 PRO PRO F . n 
E 3 137 ARG 137 137 137 ARG ARG F . n 
E 3 138 GLN 138 138 138 GLN GLN F . n 
E 3 139 ILE 139 139 139 ILE ILE F . n 
E 3 140 GLU 140 140 140 GLU GLU F . n 
E 3 141 ARG 141 141 141 ARG ARG F . n 
E 3 142 VAL 142 142 142 VAL VAL F . n 
E 3 143 THR 143 143 143 THR THR F . n 
E 3 144 ARG 144 144 144 ARG ARG F . n 
E 3 145 GLY 145 145 145 GLY GLY F . n 
E 3 146 ALA 146 146 146 ALA ALA F . n 
E 3 147 SER 147 147 147 SER SER F . n 
E 3 148 PHE 148 148 148 PHE PHE F . n 
E 3 149 ASP 149 149 149 ASP ASP F . n 
E 3 150 PHE 150 150 150 PHE PHE F . n 
E 3 151 HIS 151 151 151 HIS HIS F . n 
E 3 152 ILE 152 152 152 ILE ILE F . n 
E 3 153 ILE 153 153 153 ILE ILE F . n 
E 3 154 TYR 154 154 154 TYR TYR F . n 
E 3 155 ASN 155 155 155 ASN ASN F . n 
E 3 156 VAL 156 156 156 VAL VAL F . n 
E 3 157 GLU 157 157 157 GLU GLU F . n 
E 3 158 ASN 158 158 158 ASN ASN F . n 
E 3 159 ILE 159 159 159 ILE ILE F . n 
E 3 160 ASN 160 160 160 ASN ASN F . n 
E 3 161 GLU 161 161 161 GLU GLU F . n 
E 3 162 VAL 162 162 162 VAL VAL F . n 
E 3 163 MET 163 163 163 MET MET F . n 
E 3 164 ALA 164 164 164 ALA ALA F . n 
E 3 165 ASP 165 165 165 ASP ASP F . n 
E 3 166 PHE 166 166 166 PHE PHE F . n 
E 3 167 GLU 167 167 167 GLU GLU F . n 
E 3 168 ASN 168 168 168 ASN ASN F . n 
E 3 169 ILE 169 169 169 ILE ILE F . n 
E 3 170 LYS 170 170 170 LYS LYS F . n 
E 3 171 THR 171 171 171 THR THR F . n 
E 3 172 ALA 172 172 172 ALA ALA F . n 
E 3 173 ILE 173 173 173 ILE ILE F . n 
E 3 174 HIS 174 174 174 HIS HIS F . n 
E 3 175 LEU 175 175 175 LEU LEU F . n 
E 3 176 LEU 176 176 176 LEU LEU F . n 
E 3 177 GLU 177 177 177 GLU GLU F . n 
E 3 178 ASN 178 178 178 ASN ASN F . n 
E 3 179 ASP 179 179 179 ASP ASP F . n 
E 3 180 TYR 180 180 180 TYR TYR F . n 
E 3 181 LEU 181 181 181 LEU LEU F . n 
E 3 182 GLY 182 182 182 GLY GLY F . n 
E 3 183 GLY 183 183 183 GLY GLY F . n 
E 3 184 GLY 184 184 184 GLY GLY F . n 
E 3 185 GLY 185 185 185 GLY GLY F . n 
E 3 186 THR 186 186 186 THR THR F . n 
E 3 187 ARG 187 187 187 ARG ARG F . n 
E 3 188 GLY 188 188 188 GLY GLY F . n 
E 3 189 ASN 189 189 189 ASN ASN F . n 
E 3 190 GLY 190 190 190 GLY GLY F . n 
E 3 191 ARG 191 191 191 ARG ARG F . n 
E 3 192 ILE 192 192 192 ILE ILE F . n 
E 3 193 ARG 193 193 193 ARG ARG F . n 
E 3 194 PHE 194 194 194 PHE PHE F . n 
E 3 195 VAL 195 195 195 VAL VAL F . n 
E 3 196 ILE 196 196 196 ILE ILE F . n 
E 3 197 ASP 197 197 197 ASP ASP F . n 
E 3 198 SER 198 198 198 SER SER F . n 
E 3 199 ILE 199 199 199 ILE ILE F . n 
E 3 200 ASP 200 200 200 ASP ASP F . n 
E 3 201 THR 201 201 201 THR THR F . n 
E 3 202 VAL 202 202 202 VAL VAL F . n 
E 3 203 VAL 203 203 203 VAL VAL F . n 
E 3 204 GLY 204 204 204 GLY GLY F . n 
E 3 205 ASP 205 205 205 ASP ASP F . n 
E 3 206 PHE 206 206 206 PHE PHE F . n 
E 3 207 ASP 207 207 207 ASP ASP F . n 
E 3 208 SER 208 208 208 SER SER F . n 
E 3 209 SER 209 209 209 SER SER F . n 
E 3 210 ASN 210 210 210 ASN ASN F . n 
E 3 211 LEU 211 211 211 LEU LEU F . n 
E 3 212 SER 212 212 ?   ?   ?   F . n 
E 3 213 ILE 213 213 ?   ?   ?   F . n 
E 3 214 LYS 214 214 ?   ?   ?   F . n 
F 4 1   MET 1   1   ?   ?   ?   G . n 
F 4 2   ASN 2   2   ?   ?   ?   G . n 
F 4 3   GLN 3   3   ?   ?   ?   G . n 
F 4 4   LEU 4   4   4   LEU LEU G . n 
F 4 5   VAL 5   5   5   VAL VAL G . n 
F 4 6   VAL 6   6   6   VAL VAL G . n 
F 4 7   LYS 7   7   7   LYS LYS G . n 
F 4 8   LEU 8   8   8   LEU LEU G . n 
F 4 9   VAL 9   9   9   VAL VAL G . n 
F 4 10  LYS 10  10  10  LYS LYS G . n 
F 4 11  LEU 11  11  11  LEU LEU G . n 
F 4 12  THR 12  12  12  THR THR G . n 
F 4 13  PHE 13  13  13  PHE PHE G . n 
F 4 14  LYS 14  14  14  LYS LYS G . n 
F 4 15  SER 15  15  15  SER SER G . n 
F 4 16  PRO 16  16  16  PRO PRO G . n 
F 4 17  VAL 17  17  17  VAL VAL G . n 
F 4 18  HIS 18  18  18  HIS HIS G . n 
F 4 19  PHE 19  19  19  PHE PHE G . n 
F 4 20  GLY 20  20  20  GLY GLY G . n 
F 4 21  MET 21  21  21  MET MET G . n 
F 4 22  LYS 22  22  22  LYS LYS G . n 
F 4 23  ARG 23  23  23  ARG ARG G . n 
F 4 24  LEU 24  24  24  LEU LEU G . n 
F 4 25  SER 25  25  25  SER SER G . n 
F 4 26  ASP 26  26  26  ASP ASP G . n 
F 4 27  SER 27  27  27  SER SER G . n 
F 4 28  ASN 28  28  28  ASN ASN G . n 
F 4 29  HIS 29  29  29  HIS HIS G . n 
F 4 30  THR 30  30  30  THR THR G . n 
F 4 31  ILE 31  31  31  ILE ILE G . n 
F 4 32  ALA 32  32  32  ALA ALA G . n 
F 4 33  ALA 33  33  33  ALA ALA G . n 
F 4 34  ASP 34  34  34  ASP ASP G . n 
F 4 35  THR 35  35  35  THR THR G . n 
F 4 36  LEU 36  36  36  LEU LEU G . n 
F 4 37  PHE 37  37  37  PHE PHE G . n 
F 4 38  SER 38  38  38  SER SER G . n 
F 4 39  ALA 39  39  39  ALA ALA G . n 
F 4 40  LEU 40  40  40  LEU LEU G . n 
F 4 41  ILE 41  41  41  ILE ILE G . n 
F 4 42  ILE 42  42  42  ILE ILE G . n 
F 4 43  GLU 43  43  43  GLU GLU G . n 
F 4 44  ALA 44  44  44  ALA ALA G . n 
F 4 45  LEU 45  45  45  LEU LEU G . n 
F 4 46  GLN 46  46  46  GLN GLN G . n 
F 4 47  GLN 47  47  47  GLN GLN G . n 
F 4 48  GLN 48  48  48  GLN GLN G . n 
F 4 49  LEU 49  49  49  LEU LEU G . n 
F 4 50  GLU 50  50  50  GLU GLU G . n 
F 4 51  LEU 51  51  51  LEU LEU G . n 
F 4 52  SER 52  52  52  SER SER G . n 
F 4 53  HIS 53  53  53  HIS HIS G . n 
F 4 54  LEU 54  54  54  LEU LEU G . n 
F 4 55  LEU 55  55  55  LEU LEU G . n 
F 4 56  ASN 56  56  56  ASN ASN G . n 
F 4 57  ASN 57  57  57  ASN ASN G . n 
F 4 58  LEU 58  58  58  LEU LEU G . n 
F 4 59  VAL 59  59  59  VAL VAL G . n 
F 4 60  ILE 60  60  60  ILE ILE G . n 
F 4 61  THR 61  61  61  THR THR G . n 
F 4 62  ASP 62  62  62  ASP ASP G . n 
F 4 63  LEU 63  63  63  LEU LEU G . n 
F 4 64  PHE 64  64  64  PHE PHE G . n 
F 4 65  PRO 65  65  65  PRO PRO G . n 
F 4 66  TYR 66  66  66  TYR TYR G . n 
F 4 67  ASN 67  67  67  ASN ASN G . n 
F 4 68  LYS 68  68  68  LYS LYS G . n 
F 4 69  THR 69  69  69  THR THR G . n 
F 4 70  SER 70  70  70  SER SER G . n 
F 4 71  TYR 71  71  71  TYR TYR G . n 
F 4 72  PHE 72  72  72  PHE PHE G . n 
F 4 73  LEU 73  73  73  LEU LEU G . n 
F 4 74  PRO 74  74  74  PRO PRO G . n 
F 4 75  LYS 75  75  75  LYS LYS G . n 
F 4 76  PRO 76  76  76  PRO PRO G . n 
F 4 77  LEU 77  77  77  LEU LEU G . n 
F 4 78  ILE 78  78  78  ILE ILE G . n 
F 4 79  ARG 79  79  79  ARG ARG G . n 
F 4 80  ILE 80  80  80  ILE ILE G . n 
F 4 81  GLU 81  81  81  GLU GLU G . n 
F 4 82  GLY 82  82  82  GLY GLY G . n 
F 4 83  LYS 83  83  ?   ?   ?   G . n 
F 4 84  LYS 84  84  ?   ?   ?   G . n 
F 4 85  GLY 85  85  85  GLY GLY G . n 
F 4 86  ASP 86  86  86  ASP ASP G . n 
F 4 87  GLU 87  87  87  GLU GLU G . n 
F 4 88  SER 88  88  88  SER SER G . n 
F 4 89  GLY 89  89  89  GLY GLY G . n 
F 4 90  TYR 90  90  90  TYR TYR G . n 
F 4 91  LYS 91  91  91  LYS LYS G . n 
F 4 92  ALA 92  92  92  ALA ALA G . n 
F 4 93  PHE 93  93  93  PHE PHE G . n 
F 4 94  LYS 94  94  94  LYS LYS G . n 
F 4 95  LYS 95  95  95  LYS LYS G . n 
F 4 96  LEU 96  96  96  LEU LEU G . n 
F 4 97  THR 97  97  97  THR THR G . n 
F 4 98  TYR 98  98  98  TYR TYR G . n 
F 4 99  ILE 99  99  99  ILE ILE G . n 
F 4 100 PRO 100 100 100 PRO PRO G . n 
F 4 101 VAL 101 101 101 VAL VAL G . n 
F 4 102 GLU 102 102 102 GLU GLU G . n 
F 4 103 ASN 103 103 103 ASN ASN G . n 
F 4 104 TYR 104 104 104 TYR TYR G . n 
F 4 105 SER 105 105 105 SER SER G . n 
F 4 106 GLU 106 106 106 GLU GLU G . n 
F 4 107 TYR 107 107 107 TYR TYR G . n 
F 4 108 LEU 108 108 108 LEU LEU G . n 
F 4 109 ARG 109 109 109 ARG ARG G . n 
F 4 110 GLY 110 110 110 GLY GLY G . n 
F 4 111 GLU 111 111 111 GLU GLU G . n 
F 4 112 ILE 112 112 112 ILE ILE G . n 
F 4 113 ASP 113 113 113 ASP ASP G . n 
F 4 114 SER 114 114 114 SER SER G . n 
F 4 115 LEU 115 115 115 LEU LEU G . n 
F 4 116 GLU 116 116 116 GLU GLU G . n 
F 4 117 ALA 117 117 117 ALA ALA G . n 
F 4 118 SER 118 118 118 SER SER G . n 
F 4 119 LYS 119 119 119 LYS LYS G . n 
F 4 120 ILE 120 120 120 ILE ILE G . n 
F 4 121 ALA 121 121 121 ALA ALA G . n 
F 4 122 GLU 122 122 122 GLU GLU G . n 
F 4 123 SER 123 123 123 SER SER G . n 
F 4 124 LEU 124 124 124 LEU LEU G . n 
F 4 125 ASN 125 125 125 ASN ASN G . n 
F 4 126 LEU 126 126 126 LEU LEU G . n 
F 4 127 GLY 127 127 127 GLY GLY G . n 
F 4 128 LYS 128 128 128 LYS LYS G . n 
F 4 129 ALA 129 129 129 ALA ALA G . n 
F 4 130 SER 130 130 130 SER SER G . n 
F 4 131 LEU 131 131 131 LEU LEU G . n 
F 4 132 SER 132 132 132 SER SER G . n 
F 4 133 THR 133 133 133 THR THR G . n 
F 4 134 LYS 134 134 134 LYS LYS G . n 
F 4 135 VAL 135 135 135 VAL VAL G . n 
F 4 136 SER 136 136 136 SER SER G . n 
F 4 137 LEU 137 137 137 LEU LEU G . n 
F 4 138 GLN 138 138 138 GLN GLN G . n 
F 4 139 ALA 139 139 139 ALA ALA G . n 
F 4 140 VAL 140 140 140 VAL VAL G . n 
F 4 141 ASP 141 141 141 ASP ASP G . n 
F 4 142 HIS 142 142 142 HIS HIS G . n 
F 4 143 ASN 143 143 143 ASN ASN G . n 
F 4 144 GLY 144 144 144 GLY GLY G . n 
F 4 145 GLU 145 145 145 GLU GLU G . n 
F 4 146 SER 146 146 146 SER SER G . n 
F 4 147 GLU 147 147 147 GLU GLU G . n 
F 4 148 PRO 148 148 148 PRO PRO G . n 
F 4 149 TYR 149 149 149 TYR TYR G . n 
F 4 150 SER 150 150 150 SER SER G . n 
F 4 151 VAL 151 151 151 VAL VAL G . n 
F 4 152 GLY 152 152 152 GLY GLY G . n 
F 4 153 ASN 153 153 153 ASN ASN G . n 
F 4 154 PHE 154 154 154 PHE PHE G . n 
F 4 155 THR 155 155 155 THR THR G . n 
F 4 156 PHE 156 156 156 PHE PHE G . n 
F 4 157 TYR 157 157 157 TYR TYR G . n 
F 4 158 PRO 158 158 158 PRO PRO G . n 
F 4 159 GLU 159 159 159 GLU GLU G . n 
F 4 160 SER 160 160 160 SER SER G . n 
F 4 161 GLY 161 161 161 GLY GLY G . n 
F 4 162 LEU 162 162 162 LEU LEU G . n 
F 4 163 TYR 163 163 163 TYR TYR G . n 
F 4 164 PHE 164 164 164 PHE PHE G . n 
F 4 165 LEU 165 165 165 LEU LEU G . n 
F 4 166 ALA 166 166 166 ALA ALA G . n 
F 4 167 LYS 167 167 167 LYS LYS G . n 
F 4 168 GLY 168 168 168 GLY GLY G . n 
F 4 169 ASN 169 169 169 ASN ASN G . n 
F 4 170 ALA 170 170 170 ALA ALA G . n 
F 4 171 ASP 171 171 171 ASP ASP G . n 
F 4 172 THR 172 172 172 THR THR G . n 
F 4 173 ILE 173 173 173 ILE ILE G . n 
F 4 174 GLY 174 174 174 GLY GLY G . n 
F 4 175 GLN 175 175 175 GLN GLN G . n 
F 4 176 LEU 176 176 176 LEU LEU G . n 
F 4 177 GLU 177 177 177 GLU GLU G . n 
F 4 178 ILE 178 178 178 ILE ILE G . n 
F 4 179 LEU 179 179 179 LEU LEU G . n 
F 4 180 MET 180 180 180 MET MET G . n 
F 4 181 HIS 181 181 181 HIS HIS G . n 
F 4 182 ALA 182 182 182 ALA ALA G . n 
F 4 183 LEU 183 183 183 LEU LEU G . n 
F 4 184 GLN 184 184 184 GLN GLN G . n 
F 4 185 TYR 185 185 185 TYR TYR G . n 
F 4 186 SER 186 186 186 SER SER G . n 
F 4 187 GLY 187 187 187 GLY GLY G . n 
F 4 188 ILE 188 188 188 ILE ILE G . n 
F 4 189 GLY 189 189 189 GLY GLY G . n 
F 4 190 GLY 190 190 190 GLY GLY G . n 
F 4 191 LYS 191 191 191 LYS LYS G . n 
F 4 192 ARG 192 192 192 ARG ARG G . n 
F 4 193 SER 193 193 193 SER SER G . n 
F 4 194 ALA 194 194 194 ALA ALA G . n 
F 4 195 GLY 195 195 195 GLY GLY G . n 
F 4 196 TYR 196 196 196 TYR TYR G . n 
F 4 197 GLY 197 197 197 GLY GLY G . n 
F 4 198 GLN 198 198 198 GLN GLN G . n 
F 4 199 PHE 199 199 199 PHE PHE G . n 
F 4 200 ARG 200 200 200 ARG ARG G . n 
F 4 201 CYS 201 201 201 CYS CYS G . n 
F 4 202 THR 202 202 202 THR THR G . n 
F 4 203 ILE 203 203 203 ILE ILE G . n 
F 4 204 GLU 204 204 204 GLU GLU G . n 
F 4 205 ASP 205 205 205 ASP ASP G . n 
F 4 206 SER 206 206 206 SER SER G . n 
F 4 207 GLY 207 207 207 GLY GLY G . n 
F 4 208 LYS 208 208 208 LYS LYS G . n 
F 4 209 PHE 209 209 209 PHE PHE G . n 
F 4 210 ASP 210 210 210 ASP ASP G . n 
F 4 211 SER 211 211 211 SER SER G . n 
F 4 212 LEU 212 212 212 LEU LEU G . n 
F 4 213 LEU 213 213 213 LEU LEU G . n 
F 4 214 SER 214 214 214 SER SER G . n 
F 4 215 GLN 215 215 215 GLN GLN G . n 
F 4 216 THR 216 216 216 THR THR G . n 
F 4 217 GLY 217 217 217 GLY GLY G . n 
F 4 218 ASN 218 218 218 ASN ASN G . n 
F 4 219 ILE 219 219 219 ILE ILE G . n 
F 4 220 ALA 220 220 220 ALA ALA G . n 
F 4 221 ILE 221 221 221 ILE ILE G . n 
F 4 222 LEU 222 222 222 LEU LEU G . n 
F 4 223 LEU 223 223 223 LEU LEU G . n 
F 4 224 SER 224 224 224 SER SER G . n 
F 4 225 SER 225 225 225 SER SER G . n 
F 4 226 ALA 226 226 226 ALA ALA G . n 
F 4 227 MET 227 227 227 MET MET G . n 
F 4 228 ALA 228 228 228 ALA ALA G . n 
F 4 229 SER 229 229 229 SER SER G . n 
F 4 230 ASP 230 230 230 ASP ASP G . n 
F 4 231 GLU 231 231 231 GLU GLU G . n 
F 4 232 GLU 232 232 232 GLU GLU G . n 
F 4 233 LEU 233 233 233 LEU LEU G . n 
F 4 234 VAL 234 234 234 VAL VAL G . n 
F 4 235 ASP 235 235 235 ASP ASP G . n 
F 4 236 CYS 236 236 236 CYS CYS G . n 
F 4 237 LEU 237 237 237 LEU LEU G . n 
F 4 238 GLU 238 238 238 GLU GLU G . n 
F 4 239 ASP 239 239 239 ASP ASP G . n 
F 4 240 ALA 240 240 240 ALA ALA G . n 
F 4 241 ARG 241 241 241 ARG ARG G . n 
F 4 242 TYR 242 242 242 TYR TYR G . n 
F 4 243 LEU 243 243 243 LEU LEU G . n 
F 4 244 LEU 244 244 244 LEU LEU G . n 
F 4 245 LYS 245 245 245 LYS LYS G . n 
F 4 246 LYS 246 246 246 LYS LYS G . n 
F 4 247 ARG 247 247 247 ARG ARG G . n 
F 4 248 THR 248 248 248 THR THR G . n 
F 4 249 GLY 249 249 249 GLY GLY G . n 
F 4 250 PHE 250 250 250 PHE PHE G . n 
F 4 251 VAL 251 251 251 VAL VAL G . n 
F 4 252 GLN 252 252 252 GLN GLN G . n 
F 4 253 SER 253 253 253 SER SER G . n 
F 4 254 LYS 254 254 254 LYS LYS G . n 
F 4 255 THR 255 255 255 THR THR G . n 
F 4 256 TYR 256 256 256 TYR TYR G . n 
F 4 257 ALA 257 257 257 ALA ALA G . n 
F 4 258 ASP 258 258 258 ASP ASP G . n 
F 4 259 GLN 259 259 259 GLN GLN G . n 
F 4 260 LEU 260 260 260 LEU LEU G . n 
F 4 261 VAL 261 261 261 VAL VAL G . n 
F 4 262 LYS 262 262 262 LYS LYS G . n 
F 4 263 LYS 263 263 263 LYS LYS G . n 
F 4 264 LYS 264 264 264 LYS LYS G . n 
F 4 265 ASP 265 265 265 ASP ASP G . n 
F 4 266 PHE 266 266 266 PHE PHE G . n 
F 4 267 TYR 267 267 267 TYR TYR G . n 
F 4 268 ALA 268 268 268 ALA ALA G . n 
F 4 269 PHE 269 269 269 PHE PHE G . n 
F 4 270 SER 270 270 270 SER SER G . n 
F 4 271 ALA 271 271 271 ALA ALA G . n 
F 4 272 GLY 272 272 272 GLY GLY G . n 
F 4 273 SER 273 273 273 SER SER G . n 
F 4 274 THR 274 274 274 THR THR G . n 
F 4 275 PHE 275 275 275 PHE PHE G . n 
F 4 276 TYR 276 276 276 TYR TYR G . n 
F 4 277 GLN 277 277 277 GLN GLN G . n 
F 4 278 LYS 278 278 278 LYS LYS G . n 
F 4 279 PHE 279 279 279 PHE PHE G . n 
F 4 280 ASN 280 280 280 ASN ASN G . n 
F 4 281 GLY 281 281 281 GLY GLY G . n 
F 4 282 LYS 282 282 282 LYS LYS G . n 
F 4 283 ILE 283 283 283 ILE ILE G . n 
F 4 284 PHE 284 284 284 PHE PHE G . n 
F 4 285 ASP 285 285 285 ASP ASP G . n 
F 4 286 VAL 286 286 286 VAL VAL G . n 
F 4 287 SER 287 287 287 SER SER G . n 
F 4 288 ASP 288 288 288 ASP ASP G . n 
F 4 289 ASN 289 289 289 ASN ASN G . n 
F 4 290 GLY 290 290 290 GLY GLY G . n 
F 4 291 ARG 291 291 291 ARG ARG G . n 
F 4 292 HIS 292 292 292 HIS HIS G . n 
F 4 293 SER 293 293 293 SER SER G . n 
F 4 294 VAL 294 294 294 VAL VAL G . n 
F 4 295 TYR 295 295 295 TYR TYR G . n 
F 4 296 ARG 296 296 296 ARG ARG G . n 
F 4 297 TYR 297 297 297 TYR TYR G . n 
F 4 298 ALA 298 298 298 ALA ALA G . n 
F 4 299 LYS 299 299 299 LYS LYS G . n 
F 4 300 ALA 300 300 300 ALA ALA G . n 
F 4 301 PHE 301 301 301 PHE PHE G . n 
F 4 302 TRP 302 302 302 TRP TRP G . n 
F 4 303 LEU 303 303 303 LEU LEU G . n 
F 4 304 GLU 304 304 304 GLU GLU G . n 
F 4 305 GLY 305 305 305 GLY GLY G . n 
F 4 306 LYS 306 306 306 LYS LYS G . n 
F 4 307 ILE 307 307 307 ILE ILE G . n 
G 2 1   MET 1   1   ?   ?   ?   C . n 
G 2 2   GLU 2   2   ?   ?   ?   C . n 
G 2 3   LEU 3   3   ?   ?   ?   C . n 
G 2 4   ALA 4   4   ?   ?   ?   C . n 
G 2 5   LYS 5   5   ?   ?   ?   C . n 
G 2 6   THR 6   6   ?   ?   ?   C . n 
G 2 7   LYS 7   7   ?   ?   ?   C . n 
G 2 8   THR 8   8   ?   ?   ?   C . n 
G 2 9   GLY 9   9   ?   ?   ?   C . n 
G 2 10  GLU 10  10  ?   ?   ?   C . n 
G 2 11  MET 11  11  ?   ?   ?   C . n 
G 2 12  ILE 12  12  ?   ?   ?   C . n 
G 2 13  ASP 13  13  ?   ?   ?   C . n 
G 2 14  LEU 14  14  ?   ?   ?   C . n 
G 2 15  ASN 15  15  15  ASN ASN C . n 
G 2 16  PHE 16  16  16  PHE PHE C . n 
G 2 17  ALA 17  17  17  ALA ALA C . n 
G 2 18  ARG 18  18  18  ARG ARG C . n 
G 2 19  LYS 19  19  19  LYS LYS C . n 
G 2 20  VAL 20  20  20  VAL VAL C . n 
G 2 21  VAL 21  21  21  VAL VAL C . n 
G 2 22  GLU 22  22  22  GLU GLU C . n 
G 2 23  GLU 23  23  23  GLU GLU C . n 
G 2 24  ASN 24  24  24  ASN ASN C . n 
G 2 25  LYS 25  25  25  LYS LYS C . n 
G 2 26  ARG 26  26  26  ARG ARG C . n 
G 2 27  VAL 27  27  ?   ?   ?   C . n 
G 2 28  LYS 28  28  ?   ?   ?   C . n 
G 2 29  ASP 29  29  ?   ?   ?   C . n 
G 2 30  ASN 30  30  ?   ?   ?   C . n 
G 2 31  ARG 31  31  ?   ?   ?   C . n 
G 2 32  GLY 32  32  ?   ?   ?   C . n 
G 2 33  ARG 33  33  ?   ?   ?   C . n 
G 2 34  GLN 34  34  ?   ?   ?   C . n 
G 2 35  GLU 35  35  ?   ?   ?   C . n 
G 2 36  ILE 36  36  ?   ?   ?   C . n 
G 2 37  VAL 37  37  ?   ?   ?   C . n 
G 2 38  LEU 38  38  38  LEU LEU C . n 
G 2 39  PHE 39  39  39  PHE PHE C . n 
G 2 40  ASN 40  40  40  ASN ASN C . n 
G 2 41  GLY 41  41  41  GLY GLY C . n 
G 2 42  LEU 42  42  42  LEU LEU C . n 
G 2 43  THR 43  43  43  THR THR C . n 
G 2 44  THR 44  44  44  THR THR C . n 
G 2 45  SER 45  45  45  SER SER C . n 
G 2 46  LYS 46  46  46  LYS LYS C . n 
G 2 47  LEU 47  47  47  LEU LEU C . n 
G 2 48  ARG 48  48  48  ARG ARG C . n 
G 2 49  ASN 49  49  49  ASN ASN C . n 
G 2 50  LEU 50  50  50  LEU LEU C . n 
G 2 51  LEU 51  51  51  LEU LEU C . n 
G 2 52  GLU 52  52  52  GLU GLU C . n 
G 2 53  LEU 53  53  53  LEU LEU C . n 
G 2 54  ILE 54  54  54  ILE ILE C . n 
G 2 55  ASN 55  55  55  ASN ASN C . n 
G 2 56  HIS 56  56  56  HIS HIS C . n 
G 2 57  VAL 57  57  57  VAL VAL C . n 
G 2 58  TYR 58  58  58  TYR TYR C . n 
G 2 59  THR 59  59  59  THR THR C . n 
G 2 60  LYS 60  60  60  LYS LYS C . n 
G 2 61  VAL 61  61  61  VAL VAL C . n 
G 2 62  TYR 62  62  62  TYR TYR C . n 
G 2 63  ASN 63  63  63  ASN ASN C . n 
G 2 64  SER 64  64  64  SER SER C . n 
G 2 65  ASP 65  65  ?   ?   ?   C . n 
G 2 66  ASP 66  66  ?   ?   ?   C . n 
G 2 67  THR 67  67  ?   ?   ?   C . n 
G 2 68  THR 68  68  ?   ?   ?   C . n 
G 2 69  LEU 69  69  ?   ?   ?   C . n 
G 2 70  SER 70  70  70  SER SER C . n 
G 2 71  GLU 71  71  71  GLU GLU C . n 
G 2 72  ASP 72  72  72  ASP ASP C . n 
G 2 73  VAL 73  73  73  VAL VAL C . n 
G 2 74  ARG 74  74  74  ARG ARG C . n 
G 2 75  ASP 75  75  75  ASP ASP C . n 
G 2 76  GLU 76  76  76  GLU GLU C . n 
G 2 77  LEU 77  77  77  LEU LEU C . n 
G 2 78  GLU 78  78  78  GLU GLU C . n 
G 2 79  TYR 79  79  79  TYR TYR C . n 
G 2 80  LEU 80  80  80  LEU LEU C . n 
G 2 81  LYS 81  81  81  LYS LYS C . n 
G 2 82  VAL 82  82  82  VAL VAL C . n 
G 2 83  LYS 83  83  83  LYS LYS C . n 
G 2 84  PHE 84  84  84  PHE PHE C . n 
G 2 85  ALA 85  85  85  ALA ALA C . n 
G 2 86  TYR 86  86  86  TYR TYR C . n 
G 2 87  GLU 87  87  87  GLU GLU C . n 
G 2 88  SER 88  88  88  SER SER C . n 
G 2 89  GLY 89  89  89  GLY GLY C . n 
G 2 90  ARG 90  90  90  ARG ARG C . n 
G 2 91  GLU 91  91  91  GLU GLU C . n 
G 2 92  PRO 92  92  92  PRO PRO C . n 
G 2 93  ALA 93  93  93  ALA ALA C . n 
G 2 94  VAL 94  94  94  VAL VAL C . n 
G 2 95  ARG 95  95  95  ARG ARG C . n 
G 2 96  THR 96  96  96  THR THR C . n 
G 2 97  PHE 97  97  97  PHE PHE C . n 
G 2 98  ILE 98  98  98  ILE ILE C . n 
G 2 99  GLU 99  99  99  GLU GLU C . n 
G 2 100 LYS 100 100 100 LYS LYS C . n 
G 2 101 THR 101 101 101 THR THR C . n 
G 2 102 TYR 102 102 102 TYR TYR C . n 
G 2 103 VAL 103 103 103 VAL VAL C . n 
G 2 104 ASP 104 104 104 ASP ASP C . n 
G 2 105 LYS 105 105 105 LYS LYS C . n 
G 2 106 LEU 106 106 106 LEU LEU C . n 
G 2 107 VAL 107 107 107 VAL VAL C . n 
G 2 108 ASP 108 108 108 ASP ASP C . n 
G 2 109 VAL 109 109 109 VAL VAL C . n 
G 2 110 VAL 110 110 110 VAL VAL C . n 
G 2 111 LEU 111 111 111 LEU LEU C . n 
G 2 112 LYS 112 112 112 LYS LYS C . n 
G 2 113 LYS 113 113 113 LYS LYS C . n 
G 2 114 ASN 114 114 114 ASN ASN C . n 
G 2 115 THR 115 115 115 THR THR C . n 
G 2 116 LYS 116 116 116 LYS LYS C . n 
G 2 117 LYS 117 117 117 LYS LYS C . n 
G 2 118 ILE 118 118 118 ILE ILE C . n 
G 2 119 PHE 119 119 119 PHE PHE C . n 
G 2 120 LEU 120 120 120 LEU LEU C . n 
G 2 121 ASP 121 121 121 ASP ASP C . n 
G 2 122 TYR 122 122 122 TYR TYR C . n 
G 2 123 CYS 123 123 123 CYS CYS C . n 
G 2 124 LYS 124 124 124 LYS LYS C . n 
G 2 125 TYR 125 125 125 TYR TYR C . n 
G 2 126 PHE 126 126 126 PHE PHE C . n 
G 2 127 GLU 127 127 127 GLU GLU C . n 
G 2 128 ALA 128 128 128 ALA ALA C . n 
G 2 129 LEU 129 129 129 LEU LEU C . n 
G 2 130 VAL 130 130 130 VAL VAL C . n 
G 2 131 ALA 131 131 131 ALA ALA C . n 
G 2 132 TYR 132 132 132 TYR TYR C . n 
G 2 133 ALA 133 133 133 ALA ALA C . n 
G 2 134 LYS 134 134 134 LYS LYS C . n 
G 2 135 PHE 135 135 135 PHE PHE C . n 
G 2 136 TYR 136 136 136 TYR TYR C . n 
G 2 137 ARG 137 137 137 ARG ARG C . n 
G 2 138 MET 138 138 ?   ?   ?   C . n 
G 2 139 GLY 139 139 ?   ?   ?   C . n 
G 2 140 ASP 140 140 ?   ?   ?   C . n 
H 5 1   MET 1   1   1   MET MET H . n 
H 5 2   ILE 2   2   2   ILE ILE H . n 
H 5 3   GLU 3   3   3   GLU GLU H . n 
H 5 4   LYS 4   4   4   LYS LYS H . n 
H 5 5   VAL 5   5   5   VAL VAL H . n 
H 5 6   TYR 6   6   6   TYR TYR H . n 
H 5 7   GLN 7   7   7   GLN GLN H . n 
H 5 8   VAL 8   8   8   VAL VAL H . n 
H 5 9   LYS 9   9   9   LYS LYS H . n 
H 5 10  LEU 10  10  10  LEU LEU H . n 
H 5 11  LYS 11  11  11  LYS LYS H . n 
H 5 12  VAL 12  12  12  VAL VAL H . n 
H 5 13  TYR 13  13  13  TYR TYR H . n 
H 5 14  GLY 14  14  14  GLY GLY H . n 
H 5 15  PRO 15  15  15  PRO PRO H . n 
H 5 16  VAL 16  16  16  VAL VAL H . n 
H 5 17  HIS 17  17  17  HIS HIS H . n 
H 5 18  ILE 18  18  18  ILE ILE H . n 
H 5 19  GLY 19  19  19  GLY GLY H . n 
H 5 20  SER 20  20  20  SER SER H . n 
H 5 21  GLY 21  21  21  GLY GLY H . n 
H 5 22  LYS 22  22  22  LYS LYS H . n 
H 5 23  ILE 23  23  23  ILE ILE H . n 
H 5 24  ILE 24  24  24  ILE ILE H . n 
H 5 25  ARG 25  25  25  ARG ARG H . n 
H 5 26  LYS 26  26  26  LYS LYS H . n 
H 5 27  GLN 27  27  27  GLN GLN H . n 
H 5 28  GLU 28  28  28  GLU GLU H . n 
H 5 29  TYR 29  29  29  TYR TYR H . n 
H 5 30  ILE 30  30  ?   ?   ?   H . n 
H 5 31  TYR 31  31  ?   ?   ?   H . n 
H 5 32  ASP 32  32  ?   ?   ?   H . n 
H 5 33  ARG 33  33  ?   ?   ?   H . n 
H 5 34  ARG 34  34  ?   ?   ?   H . n 
H 5 35  LYS 35  35  ?   ?   ?   H . n 
H 5 36  SER 36  36  ?   ?   ?   H . n 
H 5 37  LEU 37  37  ?   ?   ?   H . n 
H 5 38  ALA 38  38  ?   ?   ?   H . n 
H 5 39  HIS 39  39  ?   ?   ?   H . n 
H 5 40  ILE 40  40  ?   ?   ?   H . n 
H 5 41  VAL 41  41  ?   ?   ?   H . n 
H 5 42  ASP 42  42  ?   ?   ?   H . n 
H 5 43  GLY 43  43  ?   ?   ?   H . n 
H 5 44  PRO 44  44  ?   ?   ?   H . n 
H 5 45  ASN 45  45  ?   ?   ?   H . n 
H 5 46  LEU 46  46  ?   ?   ?   H . n 
H 5 47  VAL 47  47  ?   ?   ?   H . n 
H 5 48  LYS 48  48  ?   ?   ?   H . n 
H 5 49  PHE 49  49  ?   ?   ?   H . n 
H 5 50  LEU 50  50  ?   ?   ?   H . n 
H 5 51  ASN 51  51  ?   ?   ?   H . n 
H 5 52  LYS 52  52  ?   ?   ?   H . n 
H 5 53  LYS 53  53  ?   ?   ?   H . n 
H 5 54  GLY 54  54  ?   ?   ?   H . n 
H 5 55  LYS 55  55  ?   ?   ?   H . n 
H 5 56  PHE 56  56  ?   ?   ?   H . n 
H 5 57  THR 57  57  ?   ?   ?   H . n 
H 5 58  ALA 58  58  ?   ?   ?   H . n 
H 5 59  TYR 59  59  ?   ?   ?   H . n 
H 5 60  LEU 60  60  ?   ?   ?   H . n 
H 5 61  GLN 61  61  ?   ?   ?   H . n 
H 5 62  TYR 62  62  ?   ?   ?   H . n 
H 5 63  LEU 63  63  ?   ?   ?   H . n 
H 5 64  ASN 64  64  ?   ?   ?   H . n 
H 5 65  THR 65  65  ?   ?   ?   H . n 
H 5 66  THR 66  66  ?   ?   ?   H . n 
H 5 67  LYS 67  67  ?   ?   ?   H . n 
H 5 68  GLU 68  68  ?   ?   ?   H . n 
H 5 69  ARG 69  69  ?   ?   ?   H . n 
H 5 70  ALA 70  70  ?   ?   ?   H . n 
H 5 71  ASP 71  71  ?   ?   ?   H . n 
H 5 72  LEU 72  72  ?   ?   ?   H . n 
H 5 73  TYR 73  73  ?   ?   ?   H . n 
H 5 74  THR 74  74  ?   ?   ?   H . n 
H 5 75  PHE 75  75  ?   ?   ?   H . n 
H 5 76  LEU 76  76  ?   ?   ?   H . n 
H 5 77  ARG 77  77  ?   ?   ?   H . n 
H 5 78  GLN 78  78  ?   ?   ?   H . n 
H 5 79  GLU 79  79  ?   ?   ?   H . n 
H 5 80  GLN 80  80  ?   ?   ?   H . n 
H 5 81  ILE 81  81  ?   ?   ?   H . n 
H 5 82  ASP 82  82  ?   ?   ?   H . n 
H 5 83  THR 83  83  ?   ?   ?   H . n 
H 5 84  ASN 84  84  ?   ?   ?   H . n 
H 5 85  ASP 85  85  ?   ?   ?   H . n 
H 5 86  TRP 86  86  ?   ?   ?   H . n 
H 5 87  LYS 87  87  ?   ?   ?   H . n 
H 5 88  THR 88  88  ?   ?   ?   H . n 
H 5 89  PHE 89  89  ?   ?   ?   H . n 
H 5 90  VAL 90  90  ?   ?   ?   H . n 
H 5 91  LEU 91  91  ?   ?   ?   H . n 
H 5 92  TYR 92  92  ?   ?   ?   H . n 
H 5 93  THR 93  93  ?   ?   ?   H . n 
H 5 94  GLU 94  94  ?   ?   ?   H . n 
H 5 95  ARG 95  95  ?   ?   ?   H . n 
H 5 96  VAL 96  96  ?   ?   ?   H . n 
H 5 97  ASN 97  97  ?   ?   ?   H . n 
H 5 98  GLN 98  98  ?   ?   ?   H . n 
H 5 99  GLY 99  99  ?   ?   ?   H . n 
H 5 100 LYS 100 100 ?   ?   ?   H . n 
H 5 101 ILE 101 101 ?   ?   ?   H . n 
H 5 102 ASP 102 102 ?   ?   ?   H . n 
H 5 103 MET 103 103 ?   ?   ?   H . n 
H 5 104 LYS 104 104 ?   ?   ?   H . n 
H 5 105 ASP 105 105 ?   ?   ?   H . n 
H 5 106 HIS 106 106 ?   ?   ?   H . n 
H 5 107 ASN 107 107 ?   ?   ?   H . n 
H 5 108 PRO 108 108 ?   ?   ?   H . n 
H 5 109 TYR 109 109 ?   ?   ?   H . n 
H 5 110 SER 110 110 ?   ?   ?   H . n 
H 5 111 ARG 111 111 ?   ?   ?   H . n 
H 5 112 THR 112 112 ?   ?   ?   H . n 
H 5 113 SER 113 113 ?   ?   ?   H . n 
H 5 114 THR 114 114 ?   ?   ?   H . n 
H 5 115 ASN 115 115 ?   ?   ?   H . n 
H 5 116 ARG 116 116 ?   ?   ?   H . n 
H 5 117 ARG 117 117 ?   ?   ?   H . n 
H 5 118 GLN 118 118 ?   ?   ?   H . n 
H 5 119 VAL 119 119 ?   ?   ?   H . n 
H 5 120 ASP 120 120 ?   ?   ?   H . n 
H 5 121 LYS 121 121 ?   ?   ?   H . n 
H 5 122 GLY 122 122 ?   ?   ?   H . n 
H 5 123 MET 123 123 ?   ?   ?   H . n 
H 5 124 ASN 124 124 ?   ?   ?   H . n 
H 5 125 ASP 125 125 ?   ?   ?   H . n 
H 5 126 LEU 126 126 126 LEU LEU H . n 
H 5 127 HIS 127 127 127 HIS HIS H . n 
H 5 128 LEU 128 128 128 LEU LEU H . n 
H 5 129 PHE 129 129 129 PHE PHE H . n 
H 5 130 VAL 130 130 130 VAL VAL H . n 
H 5 131 ARG 131 131 131 ARG ARG H . n 
H 5 132 ASP 132 132 132 ASP ASP H . n 
H 5 133 GLY 133 133 133 GLY GLY H . n 
H 5 134 ARG 134 134 134 ARG ARG H . n 
H 5 135 GLY 135 135 135 GLY GLY H . n 
H 5 136 ASP 136 136 136 ASP ASP H . n 
H 5 137 LEU 137 137 137 LEU LEU H . n 
H 5 138 TYR 138 138 138 TYR TYR H . n 
H 5 139 ILE 139 139 139 ILE ILE H . n 
H 5 140 PRO 140 140 140 PRO PRO H . n 
H 5 141 GLY 141 141 141 GLY GLY H . n 
H 5 142 SER 142 142 142 SER SER H . n 
H 5 143 SER 143 143 143 SER SER H . n 
H 5 144 LEU 144 144 144 LEU LEU H . n 
H 5 145 LYS 145 145 145 LYS LYS H . n 
H 5 146 GLY 146 146 146 GLY GLY H . n 
H 5 147 ALA 147 147 147 ALA ALA H . n 
H 5 148 LEU 148 148 148 LEU LEU H . n 
H 5 149 ARG 149 149 149 ARG ARG H . n 
H 5 150 THR 150 150 150 THR THR H . n 
H 5 151 VAL 151 151 151 VAL VAL H . n 
H 5 152 LEU 152 152 152 LEU LEU H . n 
H 5 153 GLU 153 153 153 GLU GLU H . n 
H 5 154 GLY 154 154 ?   ?   ?   H . n 
H 5 155 ALA 155 155 ?   ?   ?   H . n 
H 5 156 ASN 156 156 ?   ?   ?   H . n 
H 5 157 GLN 157 157 ?   ?   ?   H . n 
H 5 158 SER 158 158 158 SER SER H . n 
H 5 159 ALA 159 159 159 ALA ALA H . n 
H 5 160 GLU 160 160 160 GLU GLU H . n 
H 5 161 ALA 161 161 161 ALA ALA H . n 
H 5 162 PHE 162 162 162 PHE PHE H . n 
H 5 163 HIS 163 163 163 HIS HIS H . n 
H 5 164 SER 164 164 164 SER SER H . n 
H 5 165 LEU 165 165 165 LEU LEU H . n 
H 5 166 SER 166 166 166 SER SER H . n 
H 5 167 ILE 167 167 167 ILE ILE H . n 
H 5 168 SER 168 168 168 SER SER H . n 
H 5 169 ASP 169 169 169 ASP ASP H . n 
H 5 170 SER 170 170 170 SER SER H . n 
H 5 171 LEU 171 171 171 LEU LEU H . n 
H 5 172 PRO 172 172 172 PRO PRO H . n 
H 5 173 ILE 173 173 173 ILE ILE H . n 
H 5 174 ASP 174 174 174 ASP ASP H . n 
H 5 175 PRO 175 175 175 PRO PRO H . n 
H 5 176 LYS 176 176 176 LYS LYS H . n 
H 5 177 ASN 177 177 177 ASN ASN H . n 
H 5 178 LEU 178 178 178 LEU LEU H . n 
H 5 179 ALA 179 179 179 ALA ALA H . n 
H 5 180 ILE 180 180 180 ILE ILE H . n 
H 5 181 TYR 181 181 181 TYR TYR H . n 
H 5 182 GLN 182 182 182 GLN GLN H . n 
H 5 183 LYS 183 183 183 LYS LYS H . n 
H 5 184 ILE 184 184 ?   ?   ?   H . n 
H 5 185 ASP 185 185 ?   ?   ?   H . n 
H 5 186 ILE 186 186 ?   ?   ?   H . n 
H 5 187 ASN 187 187 ?   ?   ?   H . n 
H 5 188 LYS 188 188 ?   ?   ?   H . n 
H 5 189 GLU 189 189 ?   ?   ?   H . n 
H 5 190 LEU 190 190 ?   ?   ?   H . n 
H 5 191 LYS 191 191 ?   ?   ?   H . n 
H 5 192 PRO 192 192 ?   ?   ?   H . n 
H 5 193 MET 193 193 ?   ?   ?   H . n 
H 5 194 PRO 194 194 194 PRO PRO H . n 
H 5 195 LEU 195 195 195 LEU LEU H . n 
H 5 196 TYR 196 196 196 TYR TYR H . n 
H 5 197 ARG 197 197 197 ARG ARG H . n 
H 5 198 GLU 198 198 198 GLU GLU H . n 
H 5 199 CYS 199 199 199 CYS CYS H . n 
H 5 200 VAL 200 200 200 VAL VAL H . n 
H 5 201 ASN 201 201 201 ASN ASN H . n 
H 5 202 VAL 202 202 202 VAL VAL H . n 
H 5 203 GLY 203 203 203 GLY GLY H . n 
H 5 204 THR 204 204 204 THR THR H . n 
H 5 205 THR 205 205 205 THR THR H . n 
H 5 206 VAL 206 206 206 VAL VAL H . n 
H 5 207 GLU 207 207 207 GLU GLU H . n 
H 5 208 PHE 208 208 208 PHE PHE H . n 
H 5 209 THR 209 209 209 THR THR H . n 
H 5 210 MET 210 210 210 MET MET H . n 
H 5 211 LYS 211 211 211 LYS LYS H . n 
H 5 212 ILE 212 212 212 ILE ILE H . n 
H 5 213 ASN 213 213 213 ASN ASN H . n 
H 5 214 SER 214 214 214 SER SER H . n 
H 5 215 ASP 215 215 215 ASP ASP H . n 
H 5 216 ASP 216 216 216 ASP ASP H . n 
H 5 217 TRP 217 217 ?   ?   ?   H . n 
H 5 218 THR 218 218 ?   ?   ?   H . n 
H 5 219 ILE 219 219 ?   ?   ?   H . n 
H 5 220 GLU 220 220 ?   ?   ?   H . n 
H 5 221 LYS 221 221 ?   ?   ?   H . n 
H 5 222 ILE 222 222 ?   ?   ?   H . n 
H 5 223 GLU 223 223 ?   ?   ?   H . n 
H 5 224 LYS 224 224 ?   ?   ?   H . n 
H 5 225 GLN 225 225 ?   ?   ?   H . n 
H 5 226 ILE 226 226 ?   ?   ?   H . n 
H 5 227 GLN 227 227 ?   ?   ?   H . n 
H 5 228 GLN 228 228 ?   ?   ?   H . n 
H 5 229 ALA 229 229 ?   ?   ?   H . n 
H 5 230 TYR 230 230 ?   ?   ?   H . n 
H 5 231 LEU 231 231 ?   ?   ?   H . n 
H 5 232 GLN 232 232 ?   ?   ?   H . n 
H 5 233 TYR 233 233 ?   ?   ?   H . n 
H 5 234 TRP 234 234 ?   ?   ?   H . n 
H 5 235 ASN 235 235 ?   ?   ?   H . n 
H 5 236 LYS 236 236 ?   ?   ?   H . n 
H 5 237 TRP 237 237 ?   ?   ?   H . n 
H 5 238 PHE 238 238 ?   ?   ?   H . n 
H 5 239 VAL 239 239 ?   ?   ?   H . n 
H 5 240 GLY 240 240 ?   ?   ?   H . n 
H 5 241 MET 241 241 ?   ?   ?   H . n 
H 5 242 VAL 242 242 ?   ?   ?   H . n 
H 5 243 THR 243 243 ?   ?   ?   H . n 
H 5 244 THR 244 244 ?   ?   ?   H . n 
H 5 245 PRO 245 245 ?   ?   ?   H . n 
H 5 246 GLY 246 246 ?   ?   ?   H . n 
H 5 247 GLY 247 247 ?   ?   ?   H . n 
H 5 248 LYS 248 248 ?   ?   ?   H . n 
H 5 249 ALA 249 249 ?   ?   ?   H . n 
H 5 250 PHE 250 250 ?   ?   ?   H . n 
H 5 251 ILE 251 251 ?   ?   ?   H . n 
H 5 252 LYS 252 252 ?   ?   ?   H . n 
H 5 253 GLY 253 253 ?   ?   ?   H . n 
H 5 254 GLY 254 254 ?   ?   ?   H . n 
H 5 255 GLY 255 255 ?   ?   ?   H . n 
H 5 256 LEU 256 256 ?   ?   ?   H . n 
H 5 257 PRO 257 257 ?   ?   ?   H . n 
H 5 258 SER 258 258 ?   ?   ?   H . n 
H 5 259 VAL 259 259 ?   ?   ?   H . n 
H 5 260 LEU 260 260 ?   ?   ?   H . n 
H 5 261 HIS 261 261 ?   ?   ?   H . n 
H 5 262 ALA 262 262 ?   ?   ?   H . n 
H 5 263 LYS 263 263 ?   ?   ?   H . n 
H 5 264 HIS 264 264 ?   ?   ?   H . n 
H 5 265 ARG 265 265 ?   ?   ?   H . n 
H 5 266 PRO 266 266 ?   ?   ?   H . n 
H 5 267 THR 267 267 ?   ?   ?   H . n 
H 5 268 VAL 268 268 ?   ?   ?   H . n 
H 5 269 LEU 269 269 ?   ?   ?   H . n 
H 5 270 PHE 270 270 ?   ?   ?   H . n 
H 5 271 LEU 271 271 ?   ?   ?   H . n 
H 5 272 GLY 272 272 ?   ?   ?   H . n 
H 5 273 GLY 273 273 ?   ?   ?   H . n 
H 5 274 GLY 274 274 ?   ?   ?   H . n 
H 5 275 THR 275 275 ?   ?   ?   H . n 
H 5 276 GLY 276 276 ?   ?   ?   H . n 
H 5 277 PHE 277 277 ?   ?   ?   H . n 
H 5 278 PRO 278 278 ?   ?   ?   H . n 
H 5 279 SER 279 279 ?   ?   ?   H . n 
H 5 280 LYS 280 280 ?   ?   ?   H . n 
H 5 281 THR 281 281 ?   ?   ?   H . n 
H 5 282 THR 282 282 ?   ?   ?   H . n 
H 5 283 HIS 283 283 ?   ?   ?   H . n 
H 5 284 TYR 284 284 ?   ?   ?   H . n 
H 5 285 LEU 285 285 ?   ?   ?   H . n 
H 5 286 GLN 286 286 ?   ?   ?   H . n 
H 5 287 LYS 287 287 ?   ?   ?   H . n 
H 5 288 PRO 288 288 ?   ?   ?   H . n 
H 5 289 LYS 289 289 ?   ?   ?   H . n 
H 5 290 GLU 290 290 ?   ?   ?   H . n 
H 5 291 GLN 291 291 ?   ?   ?   H . n 
H 5 292 ALA 292 292 ?   ?   ?   H . n 
H 5 293 GLN 293 293 ?   ?   ?   H . n 
H 5 294 LYS 294 294 ?   ?   ?   H . n 
H 5 295 ASP 295 295 ?   ?   ?   H . n 
H 5 296 ILE 296 296 ?   ?   ?   H . n 
H 5 297 PHE 297 297 ?   ?   ?   H . n 
H 5 298 ALA 298 298 ?   ?   ?   H . n 
H 5 299 ILE 299 299 ?   ?   ?   H . n 
H 5 300 LEU 300 300 ?   ?   ?   H . n 
H 5 301 GLN 301 301 ?   ?   ?   H . n 
H 5 302 ARG 302 302 ?   ?   ?   H . n 
H 5 303 ARG 303 303 ?   ?   ?   H . n 
H 5 304 PHE 304 304 ?   ?   ?   H . n 
H 5 305 ARG 305 305 ?   ?   ?   H . n 
H 5 306 ASN 306 306 ?   ?   ?   H . n 
H 5 307 VAL 307 307 ?   ?   ?   H . n 
H 5 308 TYR 308 308 ?   ?   ?   H . n 
H 5 309 GLY 309 309 ?   ?   ?   H . n 
H 5 310 LYS 310 310 ?   ?   ?   H . n 
H 5 311 MET 311 311 ?   ?   ?   H . n 
H 5 312 ALA 312 312 ?   ?   ?   H . n 
H 5 313 THR 313 313 ?   ?   ?   H . n 
H 5 314 VAL 314 314 ?   ?   ?   H . n 
H 5 315 PRO 315 315 ?   ?   ?   H . n 
H 5 316 LYS 316 316 ?   ?   ?   H . n 
H 5 317 ASN 317 317 ?   ?   ?   H . n 
H 5 318 VAL 318 318 ?   ?   ?   H . n 
H 5 319 PRO 319 319 ?   ?   ?   H . n 
H 5 320 MET 320 320 ?   ?   ?   H . n 
H 5 321 VAL 321 321 ?   ?   ?   H . n 
H 5 322 LEU 322 322 ?   ?   ?   H . n 
H 5 323 LYS 323 323 ?   ?   ?   H . n 
H 5 324 GLY 324 324 ?   ?   ?   H . n 
H 5 325 THR 325 325 ?   ?   ?   H . n 
H 5 326 VAL 326 326 ?   ?   ?   H . n 
H 5 327 ASN 327 327 ?   ?   ?   H . n 
H 5 328 ASP 328 328 ?   ?   ?   H . n 
H 5 329 SER 329 329 ?   ?   ?   H . n 
H 5 330 THR 330 330 ?   ?   ?   H . n 
H 5 331 ASN 331 331 ?   ?   ?   H . n 
H 5 332 LYS 332 332 ?   ?   ?   H . n 
H 5 333 TRP 333 333 ?   ?   ?   H . n 
H 5 334 TYR 334 334 ?   ?   ?   H . n 
H 5 335 GLN 335 335 ?   ?   ?   H . n 
H 5 336 GLN 336 336 ?   ?   ?   H . n 
H 5 337 GLY 337 337 ?   ?   ?   H . n 
H 5 338 VAL 338 338 ?   ?   ?   H . n 
H 5 339 CYS 339 339 ?   ?   ?   H . n 
H 5 340 LEU 340 340 ?   ?   ?   H . n 
H 5 341 LEU 341 341 ?   ?   ?   H . n 
H 5 342 GLU 342 342 ?   ?   ?   H . n 
H 5 343 PHE 343 343 ?   ?   ?   H . n 
H 5 344 GLN 344 344 ?   ?   ?   H . n 
H 5 345 PRO 345 345 ?   ?   ?   H . n 
H 5 346 ILE 346 346 ?   ?   ?   H . n 
H 5 347 GLY 347 347 ?   ?   ?   H . n 
H 5 348 GLU 348 348 ?   ?   ?   H . n 
H 5 349 ALA 349 349 ?   ?   ?   H . n 
H 5 350 LEU 350 350 ?   ?   ?   H . n 
H 5 351 GLU 351 351 ?   ?   ?   H . n 
H 5 352 VAL 352 352 ?   ?   ?   H . n 
H 5 353 LEU 353 353 ?   ?   ?   H . n 
H 5 354 PHE 354 354 ?   ?   ?   H . n 
H 5 355 GLN 355 355 ?   ?   ?   H . n 
H 5 356 GLY 356 356 ?   ?   ?   H . n 
H 5 357 PRO 357 357 ?   ?   ?   H . n 
H 5 358 GLY 358 358 ?   ?   ?   H . n 
H 5 359 GLY 359 359 ?   ?   ?   H . n 
H 5 360 GLY 360 360 ?   ?   ?   H . n 
H 5 361 TRP 361 361 ?   ?   ?   H . n 
H 5 362 SER 362 362 ?   ?   ?   H . n 
H 5 363 HIS 363 363 ?   ?   ?   H . n 
H 5 364 PRO 364 364 ?   ?   ?   H . n 
H 5 365 GLN 365 365 ?   ?   ?   H . n 
H 5 366 PHE 366 366 ?   ?   ?   H . n 
H 5 367 GLU 367 367 ?   ?   ?   H . n 
H 5 368 LYS 368 368 ?   ?   ?   H . n 
H 5 369 GLY 369 369 ?   ?   ?   H . n 
H 5 370 GLY 370 370 ?   ?   ?   H . n 
H 5 371 GLY 371 371 ?   ?   ?   H . n 
H 5 372 TRP 372 372 ?   ?   ?   H . n 
H 5 373 SER 373 373 ?   ?   ?   H . n 
H 5 374 HIS 374 374 ?   ?   ?   H . n 
H 5 375 PRO 375 375 ?   ?   ?   H . n 
H 5 376 GLN 376 376 ?   ?   ?   H . n 
H 5 377 PHE 377 377 ?   ?   ?   H . n 
H 5 378 GLU 378 378 ?   ?   ?   H . n 
H 5 379 LYS 379 379 ?   ?   ?   H . n 
I 6 1   A   1   -7  -7  A   A   R . n 
I 6 2   C   2   -6  -6  C   C   R . n 
I 6 3   G   3   -5  -5  G   G   R . n 
I 6 4   A   4   -4  -4  A   A   R . n 
I 6 5   G   5   -3  -3  G   G   R . n 
I 6 6   A   6   -2  -2  A   A   R . n 
I 6 7   A   7   -1  -1  A   A   R . n 
I 6 8   C   8   0   0   C   C   R . n 
I 6 9   A   9   1   1   A   A   R . n 
I 6 10  U   10  2   2   U   U   R . n 
I 6 11  G   11  3   3   G   G   R . n 
I 6 12  C   12  4   4   C   C   R . n 
I 6 13  G   13  5   5   G   G   R . n 
I 6 14  C   14  6   6   C   C   R . n 
I 6 15  G   15  7   7   G   G   R . n 
I 6 16  A   16  8   8   A   A   R . n 
I 6 17  C   17  9   9   C   C   R . n 
I 6 18  A   18  10  10  A   A   R . n 
I 6 19  U   19  11  11  U   U   R . n 
I 6 20  U   20  12  12  U   U   R . n 
I 6 21  C   21  13  13  C   C   R . n 
I 6 22  C   22  14  14  C   C   R . n 
I 6 23  G   23  15  15  G   G   R . n 
I 6 24  A   24  16  16  A   A   R . n 
I 6 25  A   25  17  17  A   A   R . n 
I 6 26  G   26  18  ?   ?   ?   R . n 
I 6 27  A   27  19  ?   ?   ?   R . n 
I 6 28  A   28  20  ?   ?   ?   R . n 
I 6 29  C   29  21  ?   ?   ?   R . n 
I 6 30  G   30  22  ?   ?   ?   R . n 
I 6 31  C   31  23  ?   ?   ?   R . n 
I 6 32  U   32  24  ?   ?   ?   R . n 
I 6 33  G   33  25  ?   ?   ?   R . n 
I 6 34  A   34  26  ?   ?   ?   R . n 
I 6 35  A   35  27  ?   ?   ?   R . n 
I 6 36  G   36  28  ?   ?   ?   R . n 
I 6 37  C   37  29  ?   ?   ?   R . n 
I 6 38  G   38  30  ?   ?   ?   R . n 
I 6 39  C   39  31  ?   ?   ?   R . n 
I 6 40  U   40  32  ?   ?   ?   R . n 
I 6 41  G   41  33  ?   ?   ?   R . n 
I 6 42  G   42  34  ?   ?   ?   R . n 
I 6 43  G   43  35  ?   ?   ?   R . n 
I 6 44  G   44  36  ?   ?   ?   R . n 
I 6 45  G   45  37  ?   ?   ?   R . n 
# 
_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                     9G9A 
_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                         9G9A 
_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                   9G9A 
_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                               44.70 
_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                                 9G9A 
_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                            . 
_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               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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' ? 0.0020  ? 16283 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4153  ? 22037 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0392  ? 2490  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0030  ? 2698  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 11.7074 ? 6148  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9G9A 
_struct.title                        'CryoEM structure of Enterococcus italicus Csm-crRNA (3.2 complex)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9G9A 
_struct_keywords.text            
'Type III-A CRISPR-Cas RNA-guided nuclease Endoribonuclease cyclic oligoadenylate synthetase HD nuclease, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 4 ? 
G N N 2 ? 
H N N 5 ? 
I N N 6 ? 
# 
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 CAS10_ENTI1 E6LHV7 ? 1 
;NKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHYKELASSSLLDDSVAYITYIA
DNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRYPTDAKKEYTSSQYAALVNKM
TDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDYLTEMNCVNYRKELFSPYEKT
KQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELSRANLLYTGGGHAYLLLPNTE
RARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDKKAHKYSLNEIKLFNSTIHAG
TQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQDGAERKIKMNKETRIYSKNQ
PFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKGIPEQYRSISRTATLSRQLSM
FFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIGMYPVKYPISKMASETGVLED
LAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRNEDQINIARLAYLLARSSLSE
ELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
2 
2 UNP CSM2_ENTI1  E6LHV6 ? 2 
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
1 
3 UNP CSM3_ENTI1  E6LHV5 ? 3 
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIDSPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
1 
4 UNP CSM4_ENTI1  E6LHV4 ? 4 
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
1 
5 UNP CSM5_ENTI1  E6LHV3 ? 5 
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEA
;
1 
6 PDB 9G9A        9G9A   ? 6 ? 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 9G9A A 21 ? 774 ? E6LHV7 2  ? 755 ? 1  754 
2 2 9G9A B 1  ? 140 ? E6LHV6 1  ? 140 ? 1  140 
3 3 9G9A D 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
4 3 9G9A E 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
5 3 9G9A F 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
6 4 9G9A G 1  ? 307 ? E6LHV4 1  ? 307 ? 1  307 
7 2 9G9A C 1  ? 140 ? E6LHV6 1  ? 140 ? 1  140 
8 5 9G9A H 1  ? 349 ? E6LHV3 1  ? 349 ? 1  349 
9 6 9G9A R 1  ? 45  ? 9G9A   -7 ? 37  ? -7 37  
# 
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 9G9A MET A 1   ? UNP E6LHV7 ?   ?  'initiating methionine' -19 1  
1 9G9A HIS A 2   ? UNP E6LHV7 ?   ?  'expression tag'        -18 2  
1 9G9A HIS A 3   ? UNP E6LHV7 ?   ?  'expression tag'        -17 3  
1 9G9A HIS A 4   ? UNP E6LHV7 ?   ?  'expression tag'        -16 4  
1 9G9A HIS A 5   ? UNP E6LHV7 ?   ?  'expression tag'        -15 5  
1 9G9A HIS A 6   ? UNP E6LHV7 ?   ?  'expression tag'        -14 6  
1 9G9A HIS A 7   ? UNP E6LHV7 ?   ?  'expression tag'        -13 7  
1 9G9A HIS A 8   ? UNP E6LHV7 ?   ?  'expression tag'        -12 8  
1 9G9A HIS A 9   ? UNP E6LHV7 ?   ?  'expression tag'        -11 9  
1 9G9A HIS A 10  ? UNP E6LHV7 ?   ?  'expression tag'        -10 10 
1 9G9A HIS A 11  ? UNP E6LHV7 ?   ?  'expression tag'        -9  11 
1 9G9A LEU A 12  ? UNP E6LHV7 ?   ?  'expression tag'        -8  12 
1 9G9A GLU A 13  ? UNP E6LHV7 ?   ?  'expression tag'        -7  13 
1 9G9A VAL A 14  ? UNP E6LHV7 ?   ?  'expression tag'        -6  14 
1 9G9A LEU A 15  ? UNP E6LHV7 ?   ?  'expression tag'        -5  15 
1 9G9A PHE A 16  ? UNP E6LHV7 ?   ?  'expression tag'        -4  16 
1 9G9A GLN A 17  ? UNP E6LHV7 ?   ?  'expression tag'        -3  17 
1 9G9A GLY A 18  ? UNP E6LHV7 ?   ?  'expression tag'        -2  18 
1 9G9A PRO A 19  ? UNP E6LHV7 ?   ?  'expression tag'        -1  19 
1 9G9A SER A 20  ? UNP E6LHV7 ?   ?  'expression tag'        0   20 
3 9G9A ALA D 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  21 
4 9G9A ALA E 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  22 
5 9G9A ALA F 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  23 
8 9G9A LEU H 350 ? UNP E6LHV3 ?   ?  'expression tag'        350 24 
8 9G9A GLU H 351 ? UNP E6LHV3 ?   ?  'expression tag'        351 25 
8 9G9A VAL H 352 ? UNP E6LHV3 ?   ?  'expression tag'        352 26 
8 9G9A LEU H 353 ? UNP E6LHV3 ?   ?  'expression tag'        353 27 
8 9G9A PHE H 354 ? UNP E6LHV3 ?   ?  'expression tag'        354 28 
8 9G9A GLN H 355 ? UNP E6LHV3 ?   ?  'expression tag'        355 29 
8 9G9A GLY H 356 ? UNP E6LHV3 ?   ?  'expression tag'        356 30 
8 9G9A PRO H 357 ? UNP E6LHV3 ?   ?  'expression tag'        357 31 
8 9G9A GLY H 358 ? UNP E6LHV3 ?   ?  'expression tag'        358 32 
8 9G9A GLY H 359 ? UNP E6LHV3 ?   ?  'expression tag'        359 33 
8 9G9A GLY H 360 ? UNP E6LHV3 ?   ?  'expression tag'        360 34 
8 9G9A TRP H 361 ? UNP E6LHV3 ?   ?  'expression tag'        361 35 
8 9G9A SER H 362 ? UNP E6LHV3 ?   ?  'expression tag'        362 36 
8 9G9A HIS H 363 ? UNP E6LHV3 ?   ?  'expression tag'        363 37 
8 9G9A PRO H 364 ? UNP E6LHV3 ?   ?  'expression tag'        364 38 
8 9G9A GLN H 365 ? UNP E6LHV3 ?   ?  'expression tag'        365 39 
8 9G9A PHE H 366 ? UNP E6LHV3 ?   ?  'expression tag'        366 40 
8 9G9A GLU H 367 ? UNP E6LHV3 ?   ?  'expression tag'        367 41 
8 9G9A LYS H 368 ? UNP E6LHV3 ?   ?  'expression tag'        368 42 
8 9G9A GLY H 369 ? UNP E6LHV3 ?   ?  'expression tag'        369 43 
8 9G9A GLY H 370 ? UNP E6LHV3 ?   ?  'expression tag'        370 44 
8 9G9A GLY H 371 ? UNP E6LHV3 ?   ?  'expression tag'        371 45 
8 9G9A TRP H 372 ? UNP E6LHV3 ?   ?  'expression tag'        372 46 
8 9G9A SER H 373 ? UNP E6LHV3 ?   ?  'expression tag'        373 47 
8 9G9A HIS H 374 ? UNP E6LHV3 ?   ?  'expression tag'        374 48 
8 9G9A PRO H 375 ? UNP E6LHV3 ?   ?  'expression tag'        375 49 
8 9G9A GLN H 376 ? UNP E6LHV3 ?   ?  'expression tag'        376 50 
8 9G9A PHE H 377 ? UNP E6LHV3 ?   ?  'expression tag'        377 51 
8 9G9A GLU H 378 ? UNP E6LHV3 ?   ?  'expression tag'        378 52 
8 9G9A LYS H 379 ? UNP E6LHV3 ?   ?  'expression tag'        379 53 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 21  ? LEU A 32  ? ASN A 1   LEU A 12  1 ? 12 
HELX_P HELX_P2  AA2 ASP A 34  ? ASN A 43  ? ASP A 14  ASN A 23  1 ? 10 
HELX_P HELX_P3  AA3 THR A 51  ? LYS A 62  ? THR A 31  LYS A 42  1 ? 12 
HELX_P HELX_P4  AA4 LEU A 68  ? TYR A 77  ? LEU A 48  TYR A 57  1 ? 10 
HELX_P HELX_P5  AA5 HIS A 79  ? SER A 85  ? HIS A 59  SER A 65  1 ? 7  
HELX_P HELX_P6  AA6 VAL A 93  ? GLY A 106 ? VAL A 73  GLY A 86  1 ? 14 
HELX_P HELX_P7  AA7 ILE A 134 ? VAL A 137 ? ILE A 114 VAL A 117 5 ? 4  
HELX_P HELX_P8  AA8 ASN A 139 ? GLY A 144 ? ASN A 119 GLY A 124 1 ? 6  
HELX_P HELX_P9  AA9 THR A 169 ? ASN A 186 ? THR A 149 ASN A 166 1 ? 18 
HELX_P HELX_P10 AB1 SER A 194 ? SER A 207 ? SER A 174 SER A 187 1 ? 14 
HELX_P HELX_P11 AB2 SER A 222 ? MET A 244 ? SER A 202 MET A 224 1 ? 23 
HELX_P HELX_P12 AB3 ASN A 248 ? PHE A 254 ? ASN A 228 PHE A 234 1 ? 7  
HELX_P HELX_P13 AB4 GLU A 258 ? GLU A 266 ? GLU A 238 GLU A 246 1 ? 9  
HELX_P HELX_P14 AB5 GLY A 278 ? ASN A 285 ? GLY A 258 ASN A 265 1 ? 8  
HELX_P HELX_P15 AB6 LYS A 290 ? LEU A 317 ? LYS A 270 LEU A 297 1 ? 28 
HELX_P HELX_P16 AB7 SER A 320 ? ALA A 322 ? SER A 300 ALA A 302 5 ? 3  
HELX_P HELX_P17 AB8 THR A 339 ? LYS A 362 ? THR A 319 LYS A 342 1 ? 24 
HELX_P HELX_P18 AB9 GLY A 376 ? ASN A 381 ? GLY A 356 ASN A 361 1 ? 6  
HELX_P HELX_P19 AC1 THR A 385 ? HIS A 403 ? THR A 365 HIS A 383 1 ? 19 
HELX_P HELX_P20 AC2 SER A 406 ? ASN A 414 ? SER A 386 ASN A 394 1 ? 9  
HELX_P HELX_P21 AC3 GLY A 445 ? SER A 450 ? GLY A 425 SER A 430 1 ? 6  
HELX_P HELX_P22 AC4 ASN A 479 ? ASN A 490 ? ASN A 459 ASN A 470 1 ? 12 
HELX_P HELX_P23 AC5 ASP A 517 ? ASN A 522 ? ASP A 497 ASN A 502 1 ? 6  
HELX_P HELX_P24 AC6 GLN A 528 ? ASN A 535 ? GLN A 508 ASN A 515 5 ? 8  
HELX_P HELX_P25 AC7 ASN A 552 ? GLY A 560 ? ASN A 532 GLY A 540 1 ? 9  
HELX_P HELX_P26 AC8 SER A 567 ? PHE A 584 ? SER A 547 PHE A 564 1 ? 18 
HELX_P HELX_P27 AC9 PHE A 584 ? LEU A 590 ? PHE A 564 LEU A 570 1 ? 7  
HELX_P HELX_P28 AD1 TRP A 611 ? ALA A 630 ? TRP A 591 ALA A 610 1 ? 20 
HELX_P HELX_P29 AD2 PRO A 647 ? ARG A 664 ? PRO A 627 ARG A 644 1 ? 18 
HELX_P HELX_P30 AD3 TRP A 681 ? GLN A 687 ? TRP A 661 GLN A 667 1 ? 7  
HELX_P HELX_P31 AD4 LYS A 692 ? THR A 701 ? LYS A 672 THR A 681 1 ? 10 
HELX_P HELX_P32 AD5 GLY A 707 ? ARG A 719 ? GLY A 687 ARG A 699 1 ? 13 
HELX_P HELX_P33 AD6 ASP A 722 ? ARG A 735 ? ASP A 702 ARG A 715 1 ? 14 
HELX_P HELX_P34 AD7 SER A 739 ? ASN A 752 ? SER A 719 ASN A 732 1 ? 14 
HELX_P HELX_P35 AD8 GLN A 755 ? ARG A 771 ? GLN A 735 ARG A 751 1 ? 17 
HELX_P HELX_P36 AD9 PHE B 16  ? ASN B 24  ? PHE B 16  ASN B 24  1 ? 9  
HELX_P HELX_P37 AE1 LEU B 47  ? SER B 64  ? LEU B 47  SER B 64  1 ? 18 
HELX_P HELX_P38 AE2 SER B 70  ? GLU B 91  ? SER B 70  GLU B 91  1 ? 22 
HELX_P HELX_P39 AE3 GLU B 91  ? TYR B 102 ? GLU B 91  TYR B 102 1 ? 12 
HELX_P HELX_P40 AE4 TYR B 102 ? ASN B 114 ? TYR B 102 ASN B 114 1 ? 13 
HELX_P HELX_P41 AE5 THR B 115 ? TYR B 136 ? THR B 115 TYR B 136 1 ? 22 
HELX_P HELX_P42 AE6 PRO C 47  ? GLY C 64  ? PRO D 47  GLY D 64  1 ? 18 
HELX_P HELX_P43 AE7 ALA C 76  ? GLY C 84  ? ALA D 76  GLY D 84  1 ? 9  
HELX_P HELX_P44 AE8 SER C 104 ? LYS C 113 ? SER D 104 LYS D 113 1 ? 10 
HELX_P HELX_P45 AE9 LYS C 114 ? LEU C 116 ? LYS D 114 LEU D 116 5 ? 3  
HELX_P HELX_P46 AF1 GLU C 161 ? ASP C 179 ? GLU D 161 ASP D 179 1 ? 19 
HELX_P HELX_P47 AF2 PRO D 47  ? GLY D 64  ? PRO E 47  GLY E 64  1 ? 18 
HELX_P HELX_P48 AF3 MET D 71  ? ASP D 75  ? MET E 71  ASP E 75  5 ? 5  
HELX_P HELX_P49 AF4 ALA D 76  ? GLY D 84  ? ALA E 76  GLY E 84  1 ? 9  
HELX_P HELX_P50 AF5 SER D 104 ? LYS D 113 ? SER E 104 LYS E 113 1 ? 10 
HELX_P HELX_P51 AF6 GLU D 161 ? ASP D 179 ? GLU E 161 ASP E 179 1 ? 19 
HELX_P HELX_P52 AF7 GLY D 184 ? GLY D 188 ? GLY E 184 GLY E 188 5 ? 5  
HELX_P HELX_P53 AF8 PRO E 47  ? ILE E 63  ? PRO F 47  ILE F 63  1 ? 17 
HELX_P HELX_P54 AF9 MET E 71  ? ASP E 75  ? MET F 71  ASP F 75  5 ? 5  
HELX_P HELX_P55 AG1 ALA E 76  ? GLY E 84  ? ALA F 76  GLY F 84  1 ? 9  
HELX_P HELX_P56 AG2 SER E 104 ? LYS E 114 ? SER F 104 LYS F 114 1 ? 11 
HELX_P HELX_P57 AG3 GLU E 161 ? ASP E 179 ? GLU F 161 ASP F 179 1 ? 19 
HELX_P HELX_P58 AG4 ALA F 32  ? GLN F 47  ? ALA G 32  GLN G 47  1 ? 16 
HELX_P HELX_P59 AG5 LEU F 51  ? ASN F 57  ? LEU G 51  ASN G 57  1 ? 7  
HELX_P HELX_P60 AG6 GLU F 87  ? LEU F 96  ? GLU G 87  LEU G 96  1 ? 10 
HELX_P HELX_P61 AG7 ASN F 103 ? ARG F 109 ? ASN G 103 ARG G 109 1 ? 7  
HELX_P HELX_P62 AG8 ASP F 113 ? SER F 123 ? ASP G 113 SER G 123 1 ? 11 
HELX_P HELX_P63 AG9 ASN F 169 ? GLY F 187 ? ASN G 169 GLY G 187 1 ? 19 
HELX_P HELX_P64 AH1 LYS F 191 ? GLY F 195 ? LYS G 191 GLY G 195 5 ? 5  
HELX_P HELX_P65 AH2 SER F 206 ? GLN F 215 ? SER G 206 GLN G 215 1 ? 10 
HELX_P HELX_P66 AH3 GLU F 232 ? LEU F 237 ? GLU G 232 LEU G 237 1 ? 6  
HELX_P HELX_P67 AH4 PHE G 16  ? LYS G 25  ? PHE C 16  LYS C 25  1 ? 10 
HELX_P HELX_P68 AH5 THR G 43  ? SER G 64  ? THR C 43  SER C 64  1 ? 22 
HELX_P HELX_P69 AH6 GLU G 71  ? GLU G 91  ? GLU C 71  GLU C 91  1 ? 21 
HELX_P HELX_P70 AH7 GLU G 91  ? TYR G 102 ? GLU C 91  TYR C 102 1 ? 12 
HELX_P HELX_P71 AH8 TYR G 102 ? ASN G 114 ? TYR C 102 ASN C 114 1 ? 13 
HELX_P HELX_P72 AH9 THR G 115 ? ARG G 137 ? THR C 115 ARG C 137 1 ? 23 
HELX_P HELX_P73 AI1 PRO H 140 ? GLU H 153 ? PRO H 140 GLU H 153 1 ? 14 
HELX_P HELX_P74 AI2 ALA H 159 ? LEU H 165 ? ALA H 159 LEU H 165 1 ? 7  
HELX_P HELX_P75 AI3 ASP H 174 ? LYS H 176 ? ASP H 174 LYS H 176 5 ? 3  
# 
_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 
disulf1 disulf ? ? A CYS 424 SG ? ? ? 1_555 A CYS 427 SG ? ? A CYS 404 A CYS 407 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf2 disulf ? ? A CYS 424 SG ? ? ? 1_555 A CYS 440 SG ? ? A CYS 404 A CYS 420 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf3 disulf ? ? A CYS 427 SG ? ? ? 1_555 A CYS 440 SG ? ? A CYS 407 A CYS 420 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 424 ? CYS A 427 ? CYS A 404 ? 1_555 CYS A 407 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 424 ? CYS A 440 ? CYS A 404 ? 1_555 CYS A 420 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 427 ? CYS A 440 ? CYS A 407 ? 1_555 CYS A 420 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 6 ? 
AB3 ? 2 ? 
AB4 ? 7 ? 
AB5 ? 6 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? 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 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 131 ? ALA A 132 ? LEU A 111 ALA A 112 
AA1 2 THR A 149 ? TYR A 150 ? THR A 129 TYR A 130 
AA2 1 LEU A 324 ? THR A 327 ? LEU A 304 THR A 307 
AA2 2 HIS A 331 ? PRO A 337 ? HIS A 311 PRO A 317 
AA2 3 ASP A 267 ? SER A 277 ? ASP A 247 SER A 257 
AA2 4 SER A 366 ? THR A 375 ? SER A 346 THR A 355 
AA3 1 VAL A 467 ? LEU A 469 ? VAL A 447 LEU A 449 
AA3 2 ARG A 473 ? GLU A 478 ? ARG A 453 GLU A 458 
AA3 3 PHE A 458 ? SER A 462 ? PHE A 438 SER A 442 
AA3 4 ARG A 494 ? LYS A 498 ? ARG A 474 LYS A 478 
AA3 5 THR A 509 ? LEU A 511 ? THR A 489 LEU A 491 
AA4 1 ILE A 595 ? TYR A 599 ? ILE A 575 TYR A 579 
AA4 2 LEU A 605 ? ALA A 610 ? LEU A 585 ALA A 590 
AA4 3 LEU A 543 ? ILE A 550 ? LEU A 523 ILE A 530 
AA4 4 PHE A 635 ? TYR A 642 ? PHE A 615 TYR A 622 
AA4 5 GLN A 669 ? ALA A 671 ? GLN A 649 ALA A 651 
AA4 6 VAL A 678 ? GLY A 680 ? VAL A 658 GLY A 660 
AA5 1 LYS B 25  ? ARG B 26  ? LYS B 25  ARG B 26  
AA5 2 VAL B 37  ? LEU B 38  ? VAL B 37  LEU B 38  
AA6 1 ILE C 45  ? ILE C 46  ? ILE D 45  ILE D 46  
AA6 2 ALA C 101 ? PHE C 103 ? ALA D 101 PHE D 103 
AA6 3 SER C 147 ? VAL C 156 ? SER D 147 VAL D 156 
AA6 4 LEU C 96  ? ILE C 98  ? LEU D 96  ILE D 98  
AA7 1 ILE C 45  ? ILE C 46  ? ILE D 45  ILE D 46  
AA7 2 ALA C 101 ? PHE C 103 ? ALA D 101 PHE D 103 
AA7 3 SER C 147 ? VAL C 156 ? SER D 147 VAL D 156 
AA7 4 SER C 3   ? VAL C 13  ? SER D 3   VAL D 13  
AA7 5 ILE C 192 ? VAL C 203 ? ILE D 192 VAL D 203 
AA8 1 SER C 85  ? GLN C 87  ? SER D 85  GLN D 87  
AA8 2 ALA C 90  ? GLN C 92  ? ALA D 90  GLN D 92  
AA9 1 THR C 119 ? ILE C 127 ? THR D 119 ILE D 127 
AA9 2 ALA C 134 ? VAL C 142 ? ALA D 134 VAL D 142 
AB1 1 ARG D 37  ? ASP D 38  ? ARG E 37  ASP E 38  
AB1 2 LEU D 43  ? ILE D 46  ? LEU E 43  ILE E 46  
AB1 3 ALA D 101 ? PHE D 103 ? ALA E 101 PHE E 103 
AB1 4 SER D 147 ? VAL D 156 ? SER E 147 VAL E 156 
AB1 5 LEU D 96  ? ILE D 98  ? LEU E 96  ILE E 98  
AB2 1 ARG D 37  ? ASP D 38  ? ARG E 37  ASP E 38  
AB2 2 LEU D 43  ? ILE D 46  ? LEU E 43  ILE E 46  
AB2 3 ALA D 101 ? PHE D 103 ? ALA E 101 PHE E 103 
AB2 4 SER D 147 ? VAL D 156 ? SER E 147 VAL E 156 
AB2 5 SER D 3   ? VAL D 13  ? SER E 3   VAL E 13  
AB2 6 ILE D 192 ? VAL D 203 ? ILE E 192 VAL E 203 
AB3 1 THR D 119 ? ILE D 127 ? THR E 119 ILE E 127 
AB3 2 ALA D 134 ? VAL D 142 ? ALA E 134 VAL E 142 
AB4 1 ARG E 37  ? ASP E 38  ? ARG F 37  ASP F 38  
AB4 2 LEU E 43  ? ILE E 46  ? LEU F 43  ILE F 46  
AB4 3 ALA E 101 ? PHE E 103 ? ALA F 101 PHE F 103 
AB4 4 SER E 147 ? ASP E 149 ? SER F 147 ASP F 149 
AB4 5 SER E 3   ? VAL E 13  ? SER F 3   VAL F 13  
AB4 6 HIS E 151 ? VAL E 156 ? HIS F 151 VAL F 156 
AB4 7 LEU E 96  ? ILE E 98  ? LEU F 96  ILE F 98  
AB5 1 ARG E 37  ? ASP E 38  ? ARG F 37  ASP F 38  
AB5 2 LEU E 43  ? ILE E 46  ? LEU F 43  ILE F 46  
AB5 3 ALA E 101 ? PHE E 103 ? ALA F 101 PHE F 103 
AB5 4 SER E 147 ? ASP E 149 ? SER F 147 ASP F 149 
AB5 5 SER E 3   ? VAL E 13  ? SER F 3   VAL F 13  
AB5 6 ILE E 192 ? VAL E 203 ? ILE F 192 VAL F 203 
AB6 1 THR E 119 ? GLU E 124 ? THR F 119 GLU F 124 
AB6 2 ARG E 137 ? VAL E 142 ? ARG F 137 VAL F 142 
AB7 1 VAL F 59  ? ILE F 60  ? VAL G 59  ILE G 60  
AB7 2 GLY F 161 ? GLY F 168 ? GLY G 161 GLY G 168 
AB7 3 PHE F 64  ? TYR F 66  ? PHE G 64  TYR G 66  
AB8 1 VAL F 59  ? ILE F 60  ? VAL G 59  ILE G 60  
AB8 2 GLY F 161 ? GLY F 168 ? GLY G 161 GLY G 168 
AB8 3 VAL F 5   ? PHE F 13  ? VAL G 5   PHE G 13  
AB8 4 PHE F 199 ? ASP F 205 ? PHE G 199 ASP G 205 
AB9 1 PHE F 72  ? PRO F 74  ? PHE G 72  PRO G 74  
AB9 2 TYR F 98  ? PRO F 100 ? TYR G 98  PRO G 100 
AC1 1 GLY F 127 ? LYS F 134 ? GLY G 127 LYS G 134 
AC1 2 TYR F 149 ? PHE F 156 ? TYR G 149 PHE G 156 
AC2 1 THR F 274 ? PHE F 275 ? THR G 274 PHE G 275 
AC2 2 ILE F 219 ? LEU F 222 ? ILE G 219 LEU G 222 
AC2 3 TRP F 302 ? GLY F 305 ? TRP G 302 GLY G 305 
AC3 1 LEU F 244 ? ARG F 247 ? LEU G 244 ARG G 247 
AC3 2 PHE F 266 ? PHE F 269 ? PHE G 266 PHE G 269 
AC4 1 ILE F 283 ? ASP F 285 ? ILE G 283 ASP G 285 
AC4 2 TYR F 295 ? TYR F 297 ? TYR G 295 TYR G 297 
AC5 1 LYS H 4   ? LYS H 11  ? LYS H 4   LYS H 11  
AC5 2 THR H 205 ? ILE H 212 ? THR H 205 ILE H 212 
AC5 3 SER H 166 ? ILE H 167 ? SER H 166 ILE H 167 
AC6 1 GLY H 19  ? ILE H 23  ? GLY H 19  ILE H 23  
AC6 2 HIS H 127 ? PHE H 129 ? HIS H 127 PHE H 129 
AC7 1 LEU H 178 ? GLN H 182 ? LEU H 178 GLN H 182 
AC7 2 TYR H 196 ? VAL H 200 ? TYR H 196 VAL H 200 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 131 ? N LEU A 111 O TYR A 150 ? O TYR A 130 
AA2 1 2 N TYR A 326 ? N TYR A 306 O TYR A 333 ? O TYR A 313 
AA2 2 3 O LEU A 334 ? O LEU A 314 N VAL A 272 ? N VAL A 252 
AA2 3 4 N SER A 273 ? N SER A 253 O ALA A 370 ? O ALA A 350 
AA3 1 2 N VAL A 467 ? N VAL A 447 O LEU A 475 ? O LEU A 455 
AA3 2 3 O SER A 476 ? O SER A 456 N VAL A 460 ? N VAL A 440 
AA3 3 4 N VAL A 461 ? N VAL A 441 O ARG A 494 ? O ARG A 474 
AA3 4 5 N SER A 497 ? N SER A 477 O LEU A 511 ? O LEU A 491 
AA4 1 2 N SER A 596 ? N SER A 576 O ILE A 608 ? O ILE A 588 
AA4 2 3 O LEU A 607 ? O LEU A 587 N LEU A 546 ? N LEU A 526 
AA4 3 4 N LEU A 543 ? N LEU A 523 O TYR A 642 ? O TYR A 622 
AA4 4 5 N ILE A 639 ? N ILE A 619 O ALA A 671 ? O ALA A 651 
AA4 5 6 N VAL A 670 ? N VAL A 650 O PHE A 679 ? O PHE A 659 
AA5 1 2 N ARG B 26  ? N ARG B 26  O VAL B 37  ? O VAL B 37  
AA6 1 2 N ILE C 46  ? N ILE D 46  O ALA C 101 ? O ALA D 101 
AA6 2 3 N PHE C 102 ? N PHE D 102 O ASP C 149 ? O ASP D 149 
AA6 3 4 O ILE C 153 ? O ILE D 153 N GLN C 97  ? N GLN D 97  
AA7 1 2 N ILE C 46  ? N ILE D 46  O ALA C 101 ? O ALA D 101 
AA7 2 3 N PHE C 102 ? N PHE D 102 O ASP C 149 ? O ASP D 149 
AA7 3 4 O VAL C 156 ? O VAL D 156 N SER C 3   ? N SER D 3   
AA7 4 5 N ARG C 6   ? N ARG D 6   O ASP C 200 ? O ASP D 200 
AA8 1 2 N SER C 85  ? N SER D 85  O GLN C 92  ? O GLN D 92  
AA9 1 2 N LYS C 122 ? N LYS D 122 O ILE C 139 ? O ILE D 139 
AB1 1 2 N ASP D 38  ? N ASP E 38  O LEU D 43  ? O LEU E 43  
AB1 2 3 N ILE D 46  ? N ILE E 46  O ALA D 101 ? O ALA E 101 
AB1 3 4 N PHE D 102 ? N PHE E 102 O ASP D 149 ? O ASP E 149 
AB1 4 5 O ILE D 153 ? O ILE E 153 N GLN D 97  ? N GLN E 97  
AB2 1 2 N ASP D 38  ? N ASP E 38  O LEU D 43  ? O LEU E 43  
AB2 2 3 N ILE D 46  ? N ILE E 46  O ALA D 101 ? O ALA E 101 
AB2 3 4 N PHE D 102 ? N PHE E 102 O ASP D 149 ? O ASP E 149 
AB2 4 5 O VAL D 156 ? O VAL E 156 N SER D 3   ? N SER E 3   
AB2 5 6 N ARG D 6   ? N ARG E 6   O ASP D 200 ? O ASP E 200 
AB3 1 2 N GLU D 124 ? N GLU E 124 O ARG D 137 ? O ARG E 137 
AB4 1 2 N ASP E 38  ? N ASP F 38  O LEU E 43  ? O LEU F 43  
AB4 2 3 N ILE E 46  ? N ILE F 46  O ALA E 101 ? O ALA F 101 
AB4 3 4 N PHE E 102 ? N PHE F 102 O ASP E 149 ? O ASP F 149 
AB4 4 5 O PHE E 148 ? O PHE F 148 N ILE E 11  ? N ILE F 11  
AB4 5 6 N SER E 3   ? N SER F 3   O VAL E 156 ? O VAL F 156 
AB4 6 7 O ILE E 153 ? O ILE F 153 N GLN E 97  ? N GLN F 97  
AB5 1 2 N ASP E 38  ? N ASP F 38  O LEU E 43  ? O LEU F 43  
AB5 2 3 N ILE E 46  ? N ILE F 46  O ALA E 101 ? O ALA F 101 
AB5 3 4 N PHE E 102 ? N PHE F 102 O ASP E 149 ? O ASP F 149 
AB5 4 5 O PHE E 148 ? O PHE F 148 N ILE E 11  ? N ILE F 11  
AB5 5 6 N ARG E 6   ? N ARG F 6   O ASP E 200 ? O ASP F 200 
AB6 1 2 N LYS E 122 ? N LYS F 122 O ILE E 139 ? O ILE F 139 
AB7 1 2 N VAL F 59  ? N VAL G 59  O LYS F 167 ? O LYS G 167 
AB7 2 3 O TYR F 163 ? O TYR G 163 N PHE F 64  ? N PHE G 64  
AB8 1 2 N VAL F 59  ? N VAL G 59  O LYS F 167 ? O LYS G 167 
AB8 2 3 O PHE F 164 ? O PHE G 164 N VAL F 9   ? N VAL G 9   
AB8 3 4 N THR F 12  ? N THR G 12  O ARG F 200 ? O ARG G 200 
AB9 1 2 N LEU F 73  ? N LEU G 73  O ILE F 99  ? O ILE G 99  
AC1 1 2 N LYS F 134 ? N LYS G 134 O TYR F 149 ? O TYR G 149 
AC2 1 2 O PHE F 275 ? O PHE G 275 N ALA F 220 ? N ALA G 220 
AC2 2 3 N ILE F 219 ? N ILE G 219 O GLY F 305 ? O GLY G 305 
AC3 1 2 N LYS F 245 ? N LYS G 245 O ALA F 268 ? O ALA G 268 
AC4 1 2 N PHE F 284 ? N PHE G 284 O ARG F 296 ? O ARG G 296 
AC5 1 2 N LEU H 10  ? N LEU H 10  O VAL H 206 ? O VAL H 206 
AC5 2 3 O LYS H 211 ? O LYS H 211 N SER H 166 ? N SER H 166 
AC6 1 2 N LYS H 22  ? N LYS H 22  O LEU H 128 ? O LEU H 128 
AC7 1 2 N TYR H 181 ? N TYR H 181 O ARG H 197 ? O ARG H 197 
# 
_pdbx_entry_details.entry_id                   9G9A 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG 
_pdbx_validate_close_contact.auth_asym_id_1   F 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    50 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OP1 
_pdbx_validate_close_contact.auth_asym_id_2   R 
_pdbx_validate_close_contact.auth_comp_id_2   C 
_pdbx_validate_close_contact.auth_seq_id_2    13 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.17 
# 
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 ASP A 70  ? ? 69.42   -2.67   
2  1 MET A 199 ? ? -96.85  35.92   
3  1 TYR A 237 ? ? 73.48   -6.06   
4  1 LYS A 342 ? ? 57.21   -124.44 
5  1 THR A 396 ? ? 35.18   69.62   
6  1 THR A 401 ? ? 57.71   -122.52 
7  1 SER A 418 ? ? 61.39   60.75   
8  1 CYS A 423 ? ? 73.60   -6.20   
9  1 ASN A 431 ? ? 67.75   -4.56   
10 1 GLU A 472 ? ? 56.92   9.88    
11 1 LYS A 625 ? ? 70.26   -1.29   
12 1 ASN A 648 ? ? -140.34 32.19   
13 1 GLN A 734 ? ? 75.46   -7.76   
14 1 LYS D 114 ? ? 59.12   6.98    
15 1 LYS E 114 ? ? 69.11   -2.34   
16 1 TYR E 118 ? ? 71.63   -7.82   
17 1 ASN G 67  ? ? -129.34 -169.80 
18 1 HIS G 142 ? ? -91.28  50.43   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G9A 
_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                    9G9A 
_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                  2.83 
_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               135906 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Binary Csm-crRNA complex with (Csm1)1(Csm2)2(Csm3)3(Csm4)1(Csm5)1 stoichiometry' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        9G9A 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9G9A 
_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   277.15 
_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                9G9A 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -19 ? A MET 1   
2   1 Y 1 A HIS -18 ? A HIS 2   
3   1 Y 1 A HIS -17 ? A HIS 3   
4   1 Y 1 A HIS -16 ? A HIS 4   
5   1 Y 1 A HIS -15 ? A HIS 5   
6   1 Y 1 A HIS -14 ? A HIS 6   
7   1 Y 1 A HIS -13 ? A HIS 7   
8   1 Y 1 A HIS -12 ? A HIS 8   
9   1 Y 1 A HIS -11 ? A HIS 9   
10  1 Y 1 A HIS -10 ? A HIS 10  
11  1 Y 1 A HIS -9  ? A HIS 11  
12  1 Y 1 A LEU -8  ? A LEU 12  
13  1 Y 1 A GLU -7  ? A GLU 13  
14  1 Y 1 A VAL -6  ? A VAL 14  
15  1 Y 1 A LEU -5  ? A LEU 15  
16  1 Y 1 A PHE -4  ? A PHE 16  
17  1 Y 1 A GLN -3  ? A GLN 17  
18  1 Y 1 A GLY -2  ? A GLY 18  
19  1 Y 1 A PRO -1  ? A PRO 19  
20  1 Y 1 A SER 0   ? A SER 20  
21  1 Y 1 A SER 24  ? A SER 44  
22  1 Y 1 A VAL 25  ? A VAL 45  
23  1 Y 1 A ASP 26  ? A ASP 46  
24  1 Y 1 A PHE 27  ? A PHE 47  
25  1 Y 1 A ALA 28  ? A ALA 48  
26  1 Y 1 A LYS 29  ? A LYS 49  
27  1 Y 1 A THR 87  ? A THR 107 
28  1 Y 1 A ASP 88  ? A ASP 108 
29  1 Y 1 A ARG 89  ? A ARG 109 
30  1 Y 1 A ARG 90  ? A ARG 110 
31  1 Y 1 A ALA 91  ? A ALA 111 
32  1 Y 1 A SER 92  ? A SER 112 
33  1 Y 1 A GLU 93  ? A GLU 113 
34  1 Y 1 A GLY 94  ? A GLY 114 
35  1 Y 1 A ASP 95  ? A ASP 115 
36  1 Y 1 A TYR 96  ? A TYR 116 
37  1 Y 1 A GLU 97  ? A GLU 117 
38  1 Y 1 A GLY 98  ? A GLY 118 
39  1 Y 1 A GLU 99  ? A GLU 119 
40  1 Y 1 A GLY 100 ? A GLY 120 
41  1 Y 1 A ASN 101 ? A ASN 121 
42  1 Y 1 A ARG 102 ? A ARG 122 
43  1 Y 1 A GLN 103 ? A GLN 123 
44  1 Y 1 A ARG 104 ? A ARG 124 
45  1 Y 1 A GLU 133 ? A GLU 153 
46  1 Y 1 A LYS 134 ? A LYS 154 
47  1 Y 1 A GLU 135 ? A GLU 155 
48  1 Y 1 A GLN 136 ? A GLN 156 
49  1 Y 1 A VAL 137 ? A VAL 157 
50  1 Y 1 A PRO 481 ? A PRO 501 
51  1 Y 1 A PHE 482 ? A PHE 502 
52  1 Y 1 A VAL 483 ? A VAL 503 
53  1 Y 1 A GLY 484 ? A GLY 504 
54  1 Y 1 A LYS 485 ? A LYS 505 
55  1 Y 1 A GLN 486 ? A GLN 506 
56  1 Y 1 A LEU 487 ? A LEU 507 
57  1 Y 1 A ASN 682 ? A ASN 702 
58  1 Y 1 A SER 683 ? A SER 703 
59  1 Y 1 A GLN 684 ? A GLN 704 
60  1 Y 1 A GLU 685 ? A GLU 705 
61  1 Y 1 A ALA 753 ? A ALA 773 
62  1 Y 1 A ASP 754 ? A ASP 774 
63  1 Y 1 B MET 1   ? B MET 1   
64  1 Y 1 B GLU 2   ? B GLU 2   
65  1 Y 1 B LEU 3   ? B LEU 3   
66  1 Y 1 B ALA 4   ? B ALA 4   
67  1 Y 1 B LYS 5   ? B LYS 5   
68  1 Y 1 B THR 6   ? B THR 6   
69  1 Y 1 B LYS 7   ? B LYS 7   
70  1 Y 1 B THR 8   ? B THR 8   
71  1 Y 1 B GLY 9   ? B GLY 9   
72  1 Y 1 B GLU 10  ? B GLU 10  
73  1 Y 1 B MET 11  ? B MET 11  
74  1 Y 1 B ILE 12  ? B ILE 12  
75  1 Y 1 B ASP 13  ? B ASP 13  
76  1 Y 1 B LEU 14  ? B LEU 14  
77  1 Y 1 B ASP 29  ? B ASP 29  
78  1 Y 1 B ASN 30  ? B ASN 30  
79  1 Y 1 B ARG 31  ? B ARG 31  
80  1 Y 1 B GLY 32  ? B GLY 32  
81  1 Y 1 B ARG 33  ? B ARG 33  
82  1 Y 1 B GLN 34  ? B GLN 34  
83  1 Y 1 B ASP 65  ? B ASP 65  
84  1 Y 1 B ASP 66  ? B ASP 66  
85  1 Y 1 B THR 67  ? B THR 67  
86  1 Y 1 B THR 68  ? B THR 68  
87  1 Y 1 B MET 138 ? B MET 138 
88  1 Y 1 B GLY 139 ? B GLY 139 
89  1 Y 1 B ASP 140 ? B ASP 140 
90  1 Y 1 D GLY 21  ? C GLY 21  
91  1 Y 1 D GLY 22  ? C GLY 22  
92  1 Y 1 D GLY 23  ? C GLY 23  
93  1 Y 1 D GLU 24  ? C GLU 24  
94  1 Y 1 D THR 25  ? C THR 25  
95  1 Y 1 D SER 26  ? C SER 26  
96  1 Y 1 D MET 27  ? C MET 27  
97  1 Y 1 D ILE 28  ? C ILE 28  
98  1 Y 1 D LEU 65  ? C LEU 65  
99  1 Y 1 D ILE 66  ? C ILE 66  
100 1 Y 1 D PRO 67  ? C PRO 67  
101 1 Y 1 D GLY 68  ? C GLY 68  
102 1 Y 1 D GLN 69  ? C GLN 69  
103 1 Y 1 D LYS 70  ? C LYS 70  
104 1 Y 1 D MET 71  ? C MET 71  
105 1 Y 1 D HIS 72  ? C HIS 72  
106 1 Y 1 D ASN 73  ? C ASN 73  
107 1 Y 1 D GLN 74  ? C GLN 74  
108 1 Y 1 E GLU 24  ? D GLU 24  
109 1 Y 1 E THR 25  ? D THR 25  
110 1 Y 1 E SER 26  ? D SER 26  
111 1 Y 1 E MET 27  ? D MET 27  
112 1 Y 1 E ILE 28  ? D ILE 28  
113 1 Y 1 F MET 1   ? E MET 1   
114 1 Y 1 F GLY 22  ? E GLY 22  
115 1 Y 1 F GLY 23  ? E GLY 23  
116 1 Y 1 F GLU 24  ? E GLU 24  
117 1 Y 1 F THR 25  ? E THR 25  
118 1 Y 1 F SER 26  ? E SER 26  
119 1 Y 1 F MET 27  ? E MET 27  
120 1 Y 1 F ILE 28  ? E ILE 28  
121 1 Y 1 F GLY 29  ? E GLY 29  
122 1 Y 1 F ALA 30  ? E ALA 30  
123 1 Y 1 F ILE 31  ? E ILE 31  
124 1 Y 1 F ALA 32  ? E ALA 32  
125 1 Y 1 F SER 128 ? E SER 128 
126 1 Y 1 F ARG 129 ? E ARG 129 
127 1 Y 1 F LEU 130 ? E LEU 130 
128 1 Y 1 F THR 131 ? E THR 131 
129 1 Y 1 F ALA 132 ? E ALA 132 
130 1 Y 1 F VAL 133 ? E VAL 133 
131 1 Y 1 F SER 212 ? E SER 212 
132 1 Y 1 F ILE 213 ? E ILE 213 
133 1 Y 1 F LYS 214 ? E LYS 214 
134 1 Y 1 G MET 1   ? F MET 1   
135 1 Y 1 G ASN 2   ? F ASN 2   
136 1 Y 1 G GLN 3   ? F GLN 3   
137 1 Y 1 G LYS 83  ? F LYS 83  
138 1 Y 1 G LYS 84  ? F LYS 84  
139 1 Y 1 C MET 1   ? G MET 1   
140 1 Y 1 C GLU 2   ? G GLU 2   
141 1 Y 1 C LEU 3   ? G LEU 3   
142 1 Y 1 C ALA 4   ? G ALA 4   
143 1 Y 1 C LYS 5   ? G LYS 5   
144 1 Y 1 C THR 6   ? G THR 6   
145 1 Y 1 C LYS 7   ? G LYS 7   
146 1 Y 1 C THR 8   ? G THR 8   
147 1 Y 1 C GLY 9   ? G GLY 9   
148 1 Y 1 C GLU 10  ? G GLU 10  
149 1 Y 1 C MET 11  ? G MET 11  
150 1 Y 1 C ILE 12  ? G ILE 12  
151 1 Y 1 C ASP 13  ? G ASP 13  
152 1 Y 1 C LEU 14  ? G LEU 14  
153 1 Y 1 C VAL 27  ? G VAL 27  
154 1 Y 1 C LYS 28  ? G LYS 28  
155 1 Y 1 C ASP 29  ? G ASP 29  
156 1 Y 1 C ASN 30  ? G ASN 30  
157 1 Y 1 C ARG 31  ? G ARG 31  
158 1 Y 1 C GLY 32  ? G GLY 32  
159 1 Y 1 C ARG 33  ? G ARG 33  
160 1 Y 1 C GLN 34  ? G GLN 34  
161 1 Y 1 C GLU 35  ? G GLU 35  
162 1 Y 1 C ILE 36  ? G ILE 36  
163 1 Y 1 C VAL 37  ? G VAL 37  
164 1 Y 1 C ASP 65  ? G ASP 65  
165 1 Y 1 C ASP 66  ? G ASP 66  
166 1 Y 1 C THR 67  ? G THR 67  
167 1 Y 1 C THR 68  ? G THR 68  
168 1 Y 1 C LEU 69  ? G LEU 69  
169 1 Y 1 C MET 138 ? G MET 138 
170 1 Y 1 C GLY 139 ? G GLY 139 
171 1 Y 1 C ASP 140 ? G ASP 140 
172 1 Y 1 H ILE 30  ? H ILE 30  
173 1 Y 1 H TYR 31  ? H TYR 31  
174 1 Y 1 H ASP 32  ? H ASP 32  
175 1 Y 1 H ARG 33  ? H ARG 33  
176 1 Y 1 H ARG 34  ? H ARG 34  
177 1 Y 1 H LYS 35  ? H LYS 35  
178 1 Y 1 H SER 36  ? H SER 36  
179 1 Y 1 H LEU 37  ? H LEU 37  
180 1 Y 1 H ALA 38  ? H ALA 38  
181 1 Y 1 H HIS 39  ? H HIS 39  
182 1 Y 1 H ILE 40  ? H ILE 40  
183 1 Y 1 H VAL 41  ? H VAL 41  
184 1 Y 1 H ASP 42  ? H ASP 42  
185 1 Y 1 H GLY 43  ? H GLY 43  
186 1 Y 1 H PRO 44  ? H PRO 44  
187 1 Y 1 H ASN 45  ? H ASN 45  
188 1 Y 1 H LEU 46  ? H LEU 46  
189 1 Y 1 H VAL 47  ? H VAL 47  
190 1 Y 1 H LYS 48  ? H LYS 48  
191 1 Y 1 H PHE 49  ? H PHE 49  
192 1 Y 1 H LEU 50  ? H LEU 50  
193 1 Y 1 H ASN 51  ? H ASN 51  
194 1 Y 1 H LYS 52  ? H LYS 52  
195 1 Y 1 H LYS 53  ? H LYS 53  
196 1 Y 1 H GLY 54  ? H GLY 54  
197 1 Y 1 H LYS 55  ? H LYS 55  
198 1 Y 1 H PHE 56  ? H PHE 56  
199 1 Y 1 H THR 57  ? H THR 57  
200 1 Y 1 H ALA 58  ? H ALA 58  
201 1 Y 1 H TYR 59  ? H TYR 59  
202 1 Y 1 H LEU 60  ? H LEU 60  
203 1 Y 1 H GLN 61  ? H GLN 61  
204 1 Y 1 H TYR 62  ? H TYR 62  
205 1 Y 1 H LEU 63  ? H LEU 63  
206 1 Y 1 H ASN 64  ? H ASN 64  
207 1 Y 1 H THR 65  ? H THR 65  
208 1 Y 1 H THR 66  ? H THR 66  
209 1 Y 1 H LYS 67  ? H LYS 67  
210 1 Y 1 H GLU 68  ? H GLU 68  
211 1 Y 1 H ARG 69  ? H ARG 69  
212 1 Y 1 H ALA 70  ? H ALA 70  
213 1 Y 1 H ASP 71  ? H ASP 71  
214 1 Y 1 H LEU 72  ? H LEU 72  
215 1 Y 1 H TYR 73  ? H TYR 73  
216 1 Y 1 H THR 74  ? H THR 74  
217 1 Y 1 H PHE 75  ? H PHE 75  
218 1 Y 1 H LEU 76  ? H LEU 76  
219 1 Y 1 H ARG 77  ? H ARG 77  
220 1 Y 1 H GLN 78  ? H GLN 78  
221 1 Y 1 H GLU 79  ? H GLU 79  
222 1 Y 1 H GLN 80  ? H GLN 80  
223 1 Y 1 H ILE 81  ? H ILE 81  
224 1 Y 1 H ASP 82  ? H ASP 82  
225 1 Y 1 H THR 83  ? H THR 83  
226 1 Y 1 H ASN 84  ? H ASN 84  
227 1 Y 1 H ASP 85  ? H ASP 85  
228 1 Y 1 H TRP 86  ? H TRP 86  
229 1 Y 1 H LYS 87  ? H LYS 87  
230 1 Y 1 H THR 88  ? H THR 88  
231 1 Y 1 H PHE 89  ? H PHE 89  
232 1 Y 1 H VAL 90  ? H VAL 90  
233 1 Y 1 H LEU 91  ? H LEU 91  
234 1 Y 1 H TYR 92  ? H TYR 92  
235 1 Y 1 H THR 93  ? H THR 93  
236 1 Y 1 H GLU 94  ? H GLU 94  
237 1 Y 1 H ARG 95  ? H ARG 95  
238 1 Y 1 H VAL 96  ? H VAL 96  
239 1 Y 1 H ASN 97  ? H ASN 97  
240 1 Y 1 H GLN 98  ? H GLN 98  
241 1 Y 1 H GLY 99  ? H GLY 99  
242 1 Y 1 H LYS 100 ? H LYS 100 
243 1 Y 1 H ILE 101 ? H ILE 101 
244 1 Y 1 H ASP 102 ? H ASP 102 
245 1 Y 1 H MET 103 ? H MET 103 
246 1 Y 1 H LYS 104 ? H LYS 104 
247 1 Y 1 H ASP 105 ? H ASP 105 
248 1 Y 1 H HIS 106 ? H HIS 106 
249 1 Y 1 H ASN 107 ? H ASN 107 
250 1 Y 1 H PRO 108 ? H PRO 108 
251 1 Y 1 H TYR 109 ? H TYR 109 
252 1 Y 1 H SER 110 ? H SER 110 
253 1 Y 1 H ARG 111 ? H ARG 111 
254 1 Y 1 H THR 112 ? H THR 112 
255 1 Y 1 H SER 113 ? H SER 113 
256 1 Y 1 H THR 114 ? H THR 114 
257 1 Y 1 H ASN 115 ? H ASN 115 
258 1 Y 1 H ARG 116 ? H ARG 116 
259 1 Y 1 H ARG 117 ? H ARG 117 
260 1 Y 1 H GLN 118 ? H GLN 118 
261 1 Y 1 H VAL 119 ? H VAL 119 
262 1 Y 1 H ASP 120 ? H ASP 120 
263 1 Y 1 H LYS 121 ? H LYS 121 
264 1 Y 1 H GLY 122 ? H GLY 122 
265 1 Y 1 H MET 123 ? H MET 123 
266 1 Y 1 H ASN 124 ? H ASN 124 
267 1 Y 1 H ASP 125 ? H ASP 125 
268 1 Y 1 H GLY 154 ? H GLY 154 
269 1 Y 1 H ALA 155 ? H ALA 155 
270 1 Y 1 H ASN 156 ? H ASN 156 
271 1 Y 1 H GLN 157 ? H GLN 157 
272 1 Y 1 H ILE 184 ? H ILE 184 
273 1 Y 1 H ASP 185 ? H ASP 185 
274 1 Y 1 H ILE 186 ? H ILE 186 
275 1 Y 1 H ASN 187 ? H ASN 187 
276 1 Y 1 H LYS 188 ? H LYS 188 
277 1 Y 1 H GLU 189 ? H GLU 189 
278 1 Y 1 H LEU 190 ? H LEU 190 
279 1 Y 1 H LYS 191 ? H LYS 191 
280 1 Y 1 H PRO 192 ? H PRO 192 
281 1 Y 1 H MET 193 ? H MET 193 
282 1 Y 1 H TRP 217 ? H TRP 217 
283 1 Y 1 H THR 218 ? H THR 218 
284 1 Y 1 H ILE 219 ? H ILE 219 
285 1 Y 1 H GLU 220 ? H GLU 220 
286 1 Y 1 H LYS 221 ? H LYS 221 
287 1 Y 1 H ILE 222 ? H ILE 222 
288 1 Y 1 H GLU 223 ? H GLU 223 
289 1 Y 1 H LYS 224 ? H LYS 224 
290 1 Y 1 H GLN 225 ? H GLN 225 
291 1 Y 1 H ILE 226 ? H ILE 226 
292 1 Y 1 H GLN 227 ? H GLN 227 
293 1 Y 1 H GLN 228 ? H GLN 228 
294 1 Y 1 H ALA 229 ? H ALA 229 
295 1 Y 1 H TYR 230 ? H TYR 230 
296 1 Y 1 H LEU 231 ? H LEU 231 
297 1 Y 1 H GLN 232 ? H GLN 232 
298 1 Y 1 H TYR 233 ? H TYR 233 
299 1 Y 1 H TRP 234 ? H TRP 234 
300 1 Y 1 H ASN 235 ? H ASN 235 
301 1 Y 1 H LYS 236 ? H LYS 236 
302 1 Y 1 H TRP 237 ? H TRP 237 
303 1 Y 1 H PHE 238 ? H PHE 238 
304 1 Y 1 H VAL 239 ? H VAL 239 
305 1 Y 1 H GLY 240 ? H GLY 240 
306 1 Y 1 H MET 241 ? H MET 241 
307 1 Y 1 H VAL 242 ? H VAL 242 
308 1 Y 1 H THR 243 ? H THR 243 
309 1 Y 1 H THR 244 ? H THR 244 
310 1 Y 1 H PRO 245 ? H PRO 245 
311 1 Y 1 H GLY 246 ? H GLY 246 
312 1 Y 1 H GLY 247 ? H GLY 247 
313 1 Y 1 H LYS 248 ? H LYS 248 
314 1 Y 1 H ALA 249 ? H ALA 249 
315 1 Y 1 H PHE 250 ? H PHE 250 
316 1 Y 1 H ILE 251 ? H ILE 251 
317 1 Y 1 H LYS 252 ? H LYS 252 
318 1 Y 1 H GLY 253 ? H GLY 253 
319 1 Y 1 H GLY 254 ? H GLY 254 
320 1 Y 1 H GLY 255 ? H GLY 255 
321 1 Y 1 H LEU 256 ? H LEU 256 
322 1 Y 1 H PRO 257 ? H PRO 257 
323 1 Y 1 H SER 258 ? H SER 258 
324 1 Y 1 H VAL 259 ? H VAL 259 
325 1 Y 1 H LEU 260 ? H LEU 260 
326 1 Y 1 H HIS 261 ? H HIS 261 
327 1 Y 1 H ALA 262 ? H ALA 262 
328 1 Y 1 H LYS 263 ? H LYS 263 
329 1 Y 1 H HIS 264 ? H HIS 264 
330 1 Y 1 H ARG 265 ? H ARG 265 
331 1 Y 1 H PRO 266 ? H PRO 266 
332 1 Y 1 H THR 267 ? H THR 267 
333 1 Y 1 H VAL 268 ? H VAL 268 
334 1 Y 1 H LEU 269 ? H LEU 269 
335 1 Y 1 H PHE 270 ? H PHE 270 
336 1 Y 1 H LEU 271 ? H LEU 271 
337 1 Y 1 H GLY 272 ? H GLY 272 
338 1 Y 1 H GLY 273 ? H GLY 273 
339 1 Y 1 H GLY 274 ? H GLY 274 
340 1 Y 1 H THR 275 ? H THR 275 
341 1 Y 1 H GLY 276 ? H GLY 276 
342 1 Y 1 H PHE 277 ? H PHE 277 
343 1 Y 1 H PRO 278 ? H PRO 278 
344 1 Y 1 H SER 279 ? H SER 279 
345 1 Y 1 H LYS 280 ? H LYS 280 
346 1 Y 1 H THR 281 ? H THR 281 
347 1 Y 1 H THR 282 ? H THR 282 
348 1 Y 1 H HIS 283 ? H HIS 283 
349 1 Y 1 H TYR 284 ? H TYR 284 
350 1 Y 1 H LEU 285 ? H LEU 285 
351 1 Y 1 H GLN 286 ? H GLN 286 
352 1 Y 1 H LYS 287 ? H LYS 287 
353 1 Y 1 H PRO 288 ? H PRO 288 
354 1 Y 1 H LYS 289 ? H LYS 289 
355 1 Y 1 H GLU 290 ? H GLU 290 
356 1 Y 1 H GLN 291 ? H GLN 291 
357 1 Y 1 H ALA 292 ? H ALA 292 
358 1 Y 1 H GLN 293 ? H GLN 293 
359 1 Y 1 H LYS 294 ? H LYS 294 
360 1 Y 1 H ASP 295 ? H ASP 295 
361 1 Y 1 H ILE 296 ? H ILE 296 
362 1 Y 1 H PHE 297 ? H PHE 297 
363 1 Y 1 H ALA 298 ? H ALA 298 
364 1 Y 1 H ILE 299 ? H ILE 299 
365 1 Y 1 H LEU 300 ? H LEU 300 
366 1 Y 1 H GLN 301 ? H GLN 301 
367 1 Y 1 H ARG 302 ? H ARG 302 
368 1 Y 1 H ARG 303 ? H ARG 303 
369 1 Y 1 H PHE 304 ? H PHE 304 
370 1 Y 1 H ARG 305 ? H ARG 305 
371 1 Y 1 H ASN 306 ? H ASN 306 
372 1 Y 1 H VAL 307 ? H VAL 307 
373 1 Y 1 H TYR 308 ? H TYR 308 
374 1 Y 1 H GLY 309 ? H GLY 309 
375 1 Y 1 H LYS 310 ? H LYS 310 
376 1 Y 1 H MET 311 ? H MET 311 
377 1 Y 1 H ALA 312 ? H ALA 312 
378 1 Y 1 H THR 313 ? H THR 313 
379 1 Y 1 H VAL 314 ? H VAL 314 
380 1 Y 1 H PRO 315 ? H PRO 315 
381 1 Y 1 H LYS 316 ? H LYS 316 
382 1 Y 1 H ASN 317 ? H ASN 317 
383 1 Y 1 H VAL 318 ? H VAL 318 
384 1 Y 1 H PRO 319 ? H PRO 319 
385 1 Y 1 H MET 320 ? H MET 320 
386 1 Y 1 H VAL 321 ? H VAL 321 
387 1 Y 1 H LEU 322 ? H LEU 322 
388 1 Y 1 H LYS 323 ? H LYS 323 
389 1 Y 1 H GLY 324 ? H GLY 324 
390 1 Y 1 H THR 325 ? H THR 325 
391 1 Y 1 H VAL 326 ? H VAL 326 
392 1 Y 1 H ASN 327 ? H ASN 327 
393 1 Y 1 H ASP 328 ? H ASP 328 
394 1 Y 1 H SER 329 ? H SER 329 
395 1 Y 1 H THR 330 ? H THR 330 
396 1 Y 1 H ASN 331 ? H ASN 331 
397 1 Y 1 H LYS 332 ? H LYS 332 
398 1 Y 1 H TRP 333 ? H TRP 333 
399 1 Y 1 H TYR 334 ? H TYR 334 
400 1 Y 1 H GLN 335 ? H GLN 335 
401 1 Y 1 H GLN 336 ? H GLN 336 
402 1 Y 1 H GLY 337 ? H GLY 337 
403 1 Y 1 H VAL 338 ? H VAL 338 
404 1 Y 1 H CYS 339 ? H CYS 339 
405 1 Y 1 H LEU 340 ? H LEU 340 
406 1 Y 1 H LEU 341 ? H LEU 341 
407 1 Y 1 H GLU 342 ? H GLU 342 
408 1 Y 1 H PHE 343 ? H PHE 343 
409 1 Y 1 H GLN 344 ? H GLN 344 
410 1 Y 1 H PRO 345 ? H PRO 345 
411 1 Y 1 H ILE 346 ? H ILE 346 
412 1 Y 1 H GLY 347 ? H GLY 347 
413 1 Y 1 H GLU 348 ? H GLU 348 
414 1 Y 1 H ALA 349 ? H ALA 349 
415 1 Y 1 H LEU 350 ? H LEU 350 
416 1 Y 1 H GLU 351 ? H GLU 351 
417 1 Y 1 H VAL 352 ? H VAL 352 
418 1 Y 1 H LEU 353 ? H LEU 353 
419 1 Y 1 H PHE 354 ? H PHE 354 
420 1 Y 1 H GLN 355 ? H GLN 355 
421 1 Y 1 H GLY 356 ? H GLY 356 
422 1 Y 1 H PRO 357 ? H PRO 357 
423 1 Y 1 H GLY 358 ? H GLY 358 
424 1 Y 1 H GLY 359 ? H GLY 359 
425 1 Y 1 H GLY 360 ? H GLY 360 
426 1 Y 1 H TRP 361 ? H TRP 361 
427 1 Y 1 H SER 362 ? H SER 362 
428 1 Y 1 H HIS 363 ? H HIS 363 
429 1 Y 1 H PRO 364 ? H PRO 364 
430 1 Y 1 H GLN 365 ? H GLN 365 
431 1 Y 1 H PHE 366 ? H PHE 366 
432 1 Y 1 H GLU 367 ? H GLU 367 
433 1 Y 1 H LYS 368 ? H LYS 368 
434 1 Y 1 H GLY 369 ? H GLY 369 
435 1 Y 1 H GLY 370 ? H GLY 370 
436 1 Y 1 H GLY 371 ? H GLY 371 
437 1 Y 1 H TRP 372 ? H TRP 372 
438 1 Y 1 H SER 373 ? H SER 373 
439 1 Y 1 H HIS 374 ? H HIS 374 
440 1 Y 1 H PRO 375 ? H PRO 375 
441 1 Y 1 H GLN 376 ? H GLN 376 
442 1 Y 1 H PHE 377 ? H PHE 377 
443 1 Y 1 H GLU 378 ? H GLU 378 
444 1 Y 1 H LYS 379 ? H LYS 379 
445 1 Y 1 R G   18  ? I G   26  
446 1 Y 1 R A   19  ? I A   27  
447 1 Y 1 R A   20  ? I A   28  
448 1 Y 1 R C   21  ? I C   29  
449 1 Y 1 R G   22  ? I G   30  
450 1 Y 1 R C   23  ? I C   31  
451 1 Y 1 R U   24  ? I U   32  
452 1 Y 1 R G   25  ? I G   33  
453 1 Y 1 R A   26  ? I A   34  
454 1 Y 1 R A   27  ? I A   35  
455 1 Y 1 R G   28  ? I G   36  
456 1 Y 1 R C   29  ? I C   37  
457 1 Y 1 R G   30  ? I G   38  
458 1 Y 1 R C   31  ? I C   39  
459 1 Y 1 R U   32  ? I U   40  
460 1 Y 1 R G   33  ? I G   41  
461 1 Y 1 R G   34  ? I G   42  
462 1 Y 1 R G   35  ? I G   43  
463 1 Y 1 R G   36  ? I G   44  
464 1 Y 1 R G   37  ? I G   45  
# 
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 
A   OP3    O N N 1   
A   P      P N N 2   
A   OP1    O N N 3   
A   OP2    O N N 4   
A   "O5'"  O N N 5   
A   "C5'"  C N N 6   
A   "C4'"  C N R 7   
A   "O4'"  O N N 8   
A   "C3'"  C N S 9   
A   "O3'"  O N N 10  
A   "C2'"  C N R 11  
A   "O2'"  O N N 12  
A   "C1'"  C N R 13  
A   N9     N Y N 14  
A   C8     C Y N 15  
A   N7     N Y N 16  
A   C5     C Y N 17  
A   C6     C Y N 18  
A   N6     N N N 19  
A   N1     N Y N 20  
A   C2     C Y N 21  
A   N3     N Y N 22  
A   C4     C Y N 23  
A   HOP3   H N N 24  
A   HOP2   H N N 25  
A   "H5'"  H N N 26  
A   "H5''" H N N 27  
A   "H4'"  H N N 28  
A   "H3'"  H N N 29  
A   "HO3'" H N N 30  
A   "H2'"  H N N 31  
A   "HO2'" H N N 32  
A   "H1'"  H N N 33  
A   H8     H N N 34  
A   H61    H N N 35  
A   H62    H N N 36  
A   H2     H N N 37  
ALA N      N N N 38  
ALA CA     C N S 39  
ALA C      C N N 40  
ALA O      O N N 41  
ALA CB     C N N 42  
ALA OXT    O N N 43  
ALA H      H N N 44  
ALA H2     H N N 45  
ALA HA     H N N 46  
ALA HB1    H N N 47  
ALA HB2    H N N 48  
ALA HB3    H N N 49  
ALA HXT    H N N 50  
ARG N      N N N 51  
ARG CA     C N S 52  
ARG C      C N N 53  
ARG O      O N N 54  
ARG CB     C N N 55  
ARG CG     C N N 56  
ARG CD     C N N 57  
ARG NE     N N N 58  
ARG CZ     C N N 59  
ARG NH1    N N N 60  
ARG NH2    N N N 61  
ARG OXT    O N N 62  
ARG H      H N N 63  
ARG H2     H N N 64  
ARG HA     H N N 65  
ARG HB2    H N N 66  
ARG HB3    H N N 67  
ARG HG2    H N N 68  
ARG HG3    H N N 69  
ARG HD2    H N N 70  
ARG HD3    H N N 71  
ARG HE     H N N 72  
ARG HH11   H N N 73  
ARG HH12   H N N 74  
ARG HH21   H N N 75  
ARG HH22   H N N 76  
ARG HXT    H N N 77  
ASN N      N N N 78  
ASN CA     C N S 79  
ASN C      C N N 80  
ASN O      O N N 81  
ASN CB     C N N 82  
ASN CG     C N N 83  
ASN OD1    O N N 84  
ASN ND2    N N N 85  
ASN OXT    O N N 86  
ASN H      H N N 87  
ASN H2     H N N 88  
ASN HA     H N N 89  
ASN HB2    H N N 90  
ASN HB3    H N N 91  
ASN HD21   H N N 92  
ASN HD22   H N N 93  
ASN HXT    H N N 94  
ASP N      N N N 95  
ASP CA     C N S 96  
ASP C      C N N 97  
ASP O      O N N 98  
ASP CB     C N N 99  
ASP CG     C N N 100 
ASP OD1    O N N 101 
ASP OD2    O N N 102 
ASP OXT    O N N 103 
ASP H      H N N 104 
ASP H2     H N N 105 
ASP HA     H N N 106 
ASP HB2    H N N 107 
ASP HB3    H N N 108 
ASP HD2    H N N 109 
ASP HXT    H N N 110 
C   OP3    O N N 111 
C   P      P N N 112 
C   OP1    O N N 113 
C   OP2    O N N 114 
C   "O5'"  O N N 115 
C   "C5'"  C N N 116 
C   "C4'"  C N R 117 
C   "O4'"  O N N 118 
C   "C3'"  C N S 119 
C   "O3'"  O N N 120 
C   "C2'"  C N R 121 
C   "O2'"  O N N 122 
C   "C1'"  C N R 123 
C   N1     N N N 124 
C   C2     C N N 125 
C   O2     O N N 126 
C   N3     N N N 127 
C   C4     C N N 128 
C   N4     N N N 129 
C   C5     C N N 130 
C   C6     C N N 131 
C   HOP3   H N N 132 
C   HOP2   H N N 133 
C   "H5'"  H N N 134 
C   "H5''" H N N 135 
C   "H4'"  H N N 136 
C   "H3'"  H N N 137 
C   "HO3'" H N N 138 
C   "H2'"  H N N 139 
C   "HO2'" H N N 140 
C   "H1'"  H N N 141 
C   H41    H N N 142 
C   H42    H N N 143 
C   H5     H N N 144 
C   H6     H N N 145 
CYS N      N N N 146 
CYS CA     C N R 147 
CYS C      C N N 148 
CYS O      O N N 149 
CYS CB     C N N 150 
CYS SG     S N N 151 
CYS OXT    O N N 152 
CYS H      H N N 153 
CYS H2     H N N 154 
CYS HA     H N N 155 
CYS HB2    H N N 156 
CYS HB3    H N N 157 
CYS HG     H N N 158 
CYS HXT    H N N 159 
G   OP3    O N N 160 
G   P      P N N 161 
G   OP1    O N N 162 
G   OP2    O N N 163 
G   "O5'"  O N N 164 
G   "C5'"  C N N 165 
G   "C4'"  C N R 166 
G   "O4'"  O N N 167 
G   "C3'"  C N S 168 
G   "O3'"  O N N 169 
G   "C2'"  C N R 170 
G   "O2'"  O N N 171 
G   "C1'"  C N R 172 
G   N9     N Y N 173 
G   C8     C Y N 174 
G   N7     N Y N 175 
G   C5     C Y N 176 
G   C6     C N N 177 
G   O6     O N N 178 
G   N1     N N N 179 
G   C2     C N N 180 
G   N2     N N N 181 
G   N3     N N N 182 
G   C4     C Y N 183 
G   HOP3   H N N 184 
G   HOP2   H N N 185 
G   "H5'"  H N N 186 
G   "H5''" H N N 187 
G   "H4'"  H N N 188 
G   "H3'"  H N N 189 
G   "HO3'" H N N 190 
G   "H2'"  H N N 191 
G   "HO2'" H N N 192 
G   "H1'"  H N N 193 
G   H8     H N N 194 
G   H1     H N N 195 
G   H21    H N N 196 
G   H22    H N N 197 
GLN N      N N N 198 
GLN CA     C N S 199 
GLN C      C N N 200 
GLN O      O N N 201 
GLN CB     C N N 202 
GLN CG     C N N 203 
GLN CD     C N N 204 
GLN OE1    O N N 205 
GLN NE2    N N N 206 
GLN OXT    O N N 207 
GLN H      H N N 208 
GLN H2     H N N 209 
GLN HA     H N N 210 
GLN HB2    H N N 211 
GLN HB3    H N N 212 
GLN HG2    H N N 213 
GLN HG3    H N N 214 
GLN HE21   H N N 215 
GLN HE22   H N N 216 
GLN HXT    H N N 217 
GLU N      N N N 218 
GLU CA     C N S 219 
GLU C      C N N 220 
GLU O      O N N 221 
GLU CB     C N N 222 
GLU CG     C N N 223 
GLU CD     C N N 224 
GLU OE1    O N N 225 
GLU OE2    O N N 226 
GLU OXT    O N N 227 
GLU H      H N N 228 
GLU H2     H N N 229 
GLU HA     H N N 230 
GLU HB2    H N N 231 
GLU HB3    H N N 232 
GLU HG2    H N N 233 
GLU HG3    H N N 234 
GLU HE2    H N N 235 
GLU HXT    H N N 236 
GLY N      N N N 237 
GLY CA     C N N 238 
GLY C      C N N 239 
GLY O      O N N 240 
GLY OXT    O N N 241 
GLY H      H N N 242 
GLY H2     H N N 243 
GLY HA2    H N N 244 
GLY HA3    H N N 245 
GLY HXT    H N N 246 
HIS N      N N N 247 
HIS CA     C N S 248 
HIS C      C N N 249 
HIS O      O N N 250 
HIS CB     C N N 251 
HIS CG     C Y N 252 
HIS ND1    N Y N 253 
HIS CD2    C Y N 254 
HIS CE1    C Y N 255 
HIS NE2    N Y N 256 
HIS OXT    O N N 257 
HIS H      H N N 258 
HIS H2     H N N 259 
HIS HA     H N N 260 
HIS HB2    H N N 261 
HIS HB3    H N N 262 
HIS HD1    H N N 263 
HIS HD2    H N N 264 
HIS HE1    H N N 265 
HIS HE2    H N N 266 
HIS HXT    H N N 267 
ILE N      N N N 268 
ILE CA     C N S 269 
ILE C      C N N 270 
ILE O      O N N 271 
ILE CB     C N S 272 
ILE CG1    C N N 273 
ILE CG2    C N N 274 
ILE CD1    C N N 275 
ILE OXT    O N N 276 
ILE H      H N N 277 
ILE H2     H N N 278 
ILE HA     H N N 279 
ILE HB     H N N 280 
ILE HG12   H N N 281 
ILE HG13   H N N 282 
ILE HG21   H N N 283 
ILE HG22   H N N 284 
ILE HG23   H N N 285 
ILE HD11   H N N 286 
ILE HD12   H N N 287 
ILE HD13   H N N 288 
ILE HXT    H N N 289 
LEU N      N N N 290 
LEU CA     C N S 291 
LEU C      C N N 292 
LEU O      O N N 293 
LEU CB     C N N 294 
LEU CG     C N N 295 
LEU CD1    C N N 296 
LEU CD2    C N N 297 
LEU OXT    O N N 298 
LEU H      H N N 299 
LEU H2     H N N 300 
LEU HA     H N N 301 
LEU HB2    H N N 302 
LEU HB3    H N N 303 
LEU HG     H N N 304 
LEU HD11   H N N 305 
LEU HD12   H N N 306 
LEU HD13   H N N 307 
LEU HD21   H N N 308 
LEU HD22   H N N 309 
LEU HD23   H N N 310 
LEU HXT    H N N 311 
LYS N      N N N 312 
LYS CA     C N S 313 
LYS C      C N N 314 
LYS O      O N N 315 
LYS CB     C N N 316 
LYS CG     C N N 317 
LYS CD     C N N 318 
LYS CE     C N N 319 
LYS NZ     N N N 320 
LYS OXT    O N N 321 
LYS H      H N N 322 
LYS H2     H N N 323 
LYS HA     H N N 324 
LYS HB2    H N N 325 
LYS HB3    H N N 326 
LYS HG2    H N N 327 
LYS HG3    H N N 328 
LYS HD2    H N N 329 
LYS HD3    H N N 330 
LYS HE2    H N N 331 
LYS HE3    H N N 332 
LYS HZ1    H N N 333 
LYS HZ2    H N N 334 
LYS HZ3    H N N 335 
LYS HXT    H N N 336 
MET N      N N N 337 
MET CA     C N S 338 
MET C      C N N 339 
MET O      O N N 340 
MET CB     C N N 341 
MET CG     C N N 342 
MET SD     S N N 343 
MET CE     C N N 344 
MET OXT    O N N 345 
MET H      H N N 346 
MET H2     H N N 347 
MET HA     H N N 348 
MET HB2    H N N 349 
MET HB3    H N N 350 
MET HG2    H N N 351 
MET HG3    H N N 352 
MET HE1    H N N 353 
MET HE2    H N N 354 
MET HE3    H N N 355 
MET HXT    H N N 356 
PHE N      N N N 357 
PHE CA     C N S 358 
PHE C      C N N 359 
PHE O      O N N 360 
PHE CB     C N N 361 
PHE CG     C Y N 362 
PHE CD1    C Y N 363 
PHE CD2    C Y N 364 
PHE CE1    C Y N 365 
PHE CE2    C Y N 366 
PHE CZ     C Y N 367 
PHE OXT    O N N 368 
PHE H      H N N 369 
PHE H2     H N N 370 
PHE HA     H N N 371 
PHE HB2    H N N 372 
PHE HB3    H N N 373 
PHE HD1    H N N 374 
PHE HD2    H N N 375 
PHE HE1    H N N 376 
PHE HE2    H N N 377 
PHE HZ     H N N 378 
PHE HXT    H N N 379 
PRO N      N N N 380 
PRO CA     C N S 381 
PRO C      C N N 382 
PRO O      O N N 383 
PRO CB     C N N 384 
PRO CG     C N N 385 
PRO CD     C N N 386 
PRO OXT    O N N 387 
PRO H      H N N 388 
PRO HA     H N N 389 
PRO HB2    H N N 390 
PRO HB3    H N N 391 
PRO HG2    H N N 392 
PRO HG3    H N N 393 
PRO HD2    H N N 394 
PRO HD3    H N N 395 
PRO HXT    H N N 396 
SER N      N N N 397 
SER CA     C N S 398 
SER C      C N N 399 
SER O      O N N 400 
SER CB     C N N 401 
SER OG     O N N 402 
SER OXT    O N N 403 
SER H      H N N 404 
SER H2     H N N 405 
SER HA     H N N 406 
SER HB2    H N N 407 
SER HB3    H N N 408 
SER HG     H N N 409 
SER HXT    H N N 410 
THR N      N N N 411 
THR CA     C N S 412 
THR C      C N N 413 
THR O      O N N 414 
THR CB     C N R 415 
THR OG1    O N N 416 
THR CG2    C N N 417 
THR OXT    O N N 418 
THR H      H N N 419 
THR H2     H N N 420 
THR HA     H N N 421 
THR HB     H N N 422 
THR HG1    H N N 423 
THR HG21   H N N 424 
THR HG22   H N N 425 
THR HG23   H N N 426 
THR HXT    H N N 427 
TRP N      N N N 428 
TRP CA     C N S 429 
TRP C      C N N 430 
TRP O      O N N 431 
TRP CB     C N N 432 
TRP CG     C Y N 433 
TRP CD1    C Y N 434 
TRP CD2    C Y N 435 
TRP NE1    N Y N 436 
TRP CE2    C Y N 437 
TRP CE3    C Y N 438 
TRP CZ2    C Y N 439 
TRP CZ3    C Y N 440 
TRP CH2    C Y N 441 
TRP OXT    O N N 442 
TRP H      H N N 443 
TRP H2     H N N 444 
TRP HA     H N N 445 
TRP HB2    H N N 446 
TRP HB3    H N N 447 
TRP HD1    H N N 448 
TRP HE1    H N N 449 
TRP HE3    H N N 450 
TRP HZ2    H N N 451 
TRP HZ3    H N N 452 
TRP HH2    H N N 453 
TRP HXT    H N N 454 
TYR N      N N N 455 
TYR CA     C N S 456 
TYR C      C N N 457 
TYR O      O N N 458 
TYR CB     C N N 459 
TYR CG     C Y N 460 
TYR CD1    C Y N 461 
TYR CD2    C Y N 462 
TYR CE1    C Y N 463 
TYR CE2    C Y N 464 
TYR CZ     C Y N 465 
TYR OH     O N N 466 
TYR OXT    O N N 467 
TYR H      H N N 468 
TYR H2     H N N 469 
TYR HA     H N N 470 
TYR HB2    H N N 471 
TYR HB3    H N N 472 
TYR HD1    H N N 473 
TYR HD2    H N N 474 
TYR HE1    H N N 475 
TYR HE2    H N N 476 
TYR HH     H N N 477 
TYR HXT    H N N 478 
U   OP3    O N N 479 
U   P      P N N 480 
U   OP1    O N N 481 
U   OP2    O N N 482 
U   "O5'"  O N N 483 
U   "C5'"  C N N 484 
U   "C4'"  C N R 485 
U   "O4'"  O N N 486 
U   "C3'"  C N S 487 
U   "O3'"  O N N 488 
U   "C2'"  C N R 489 
U   "O2'"  O N N 490 
U   "C1'"  C N R 491 
U   N1     N N N 492 
U   C2     C N N 493 
U   O2     O N N 494 
U   N3     N N N 495 
U   C4     C N N 496 
U   O4     O N N 497 
U   C5     C N N 498 
U   C6     C N N 499 
U   HOP3   H N N 500 
U   HOP2   H N N 501 
U   "H5'"  H N N 502 
U   "H5''" H N N 503 
U   "H4'"  H N N 504 
U   "H3'"  H N N 505 
U   "HO3'" H N N 506 
U   "H2'"  H N N 507 
U   "HO2'" H N N 508 
U   "H1'"  H N N 509 
U   H3     H N N 510 
U   H5     H N N 511 
U   H6     H N N 512 
VAL N      N N N 513 
VAL CA     C N S 514 
VAL C      C N N 515 
VAL O      O N N 516 
VAL CB     C N N 517 
VAL CG1    C N N 518 
VAL CG2    C N N 519 
VAL OXT    O N N 520 
VAL H      H N N 521 
VAL H2     H N N 522 
VAL HA     H N N 523 
VAL HB     H N N 524 
VAL HG11   H N N 525 
VAL HG12   H N N 526 
VAL HG13   H N N 527 
VAL HG21   H N N 528 
VAL HG22   H N N 529 
VAL HG23   H N N 530 
VAL HXT    H N N 531 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
G   OP3   P      sing N N 158 
G   OP3   HOP3   sing N N 159 
G   P     OP1    doub N N 160 
G   P     OP2    sing N N 161 
G   P     "O5'"  sing N N 162 
G   OP2   HOP2   sing N N 163 
G   "O5'" "C5'"  sing N N 164 
G   "C5'" "C4'"  sing N N 165 
G   "C5'" "H5'"  sing N N 166 
G   "C5'" "H5''" sing N N 167 
G   "C4'" "O4'"  sing N N 168 
G   "C4'" "C3'"  sing N N 169 
G   "C4'" "H4'"  sing N N 170 
G   "O4'" "C1'"  sing N N 171 
G   "C3'" "O3'"  sing N N 172 
G   "C3'" "C2'"  sing N N 173 
G   "C3'" "H3'"  sing N N 174 
G   "O3'" "HO3'" sing N N 175 
G   "C2'" "O2'"  sing N N 176 
G   "C2'" "C1'"  sing N N 177 
G   "C2'" "H2'"  sing N N 178 
G   "O2'" "HO2'" sing N N 179 
G   "C1'" N9     sing N N 180 
G   "C1'" "H1'"  sing N N 181 
G   N9    C8     sing Y N 182 
G   N9    C4     sing Y N 183 
G   C8    N7     doub Y N 184 
G   C8    H8     sing N N 185 
G   N7    C5     sing Y N 186 
G   C5    C6     sing N N 187 
G   C5    C4     doub Y N 188 
G   C6    O6     doub N N 189 
G   C6    N1     sing N N 190 
G   N1    C2     sing N N 191 
G   N1    H1     sing N N 192 
G   C2    N2     sing N N 193 
G   C2    N3     doub N N 194 
G   N2    H21    sing N N 195 
G   N2    H22    sing N N 196 
G   N3    C4     sing N N 197 
GLN N     CA     sing N N 198 
GLN N     H      sing N N 199 
GLN N     H2     sing N N 200 
GLN CA    C      sing N N 201 
GLN CA    CB     sing N N 202 
GLN CA    HA     sing N N 203 
GLN C     O      doub N N 204 
GLN C     OXT    sing N N 205 
GLN CB    CG     sing N N 206 
GLN CB    HB2    sing N N 207 
GLN CB    HB3    sing N N 208 
GLN CG    CD     sing N N 209 
GLN CG    HG2    sing N N 210 
GLN CG    HG3    sing N N 211 
GLN CD    OE1    doub N N 212 
GLN CD    NE2    sing N N 213 
GLN NE2   HE21   sing N N 214 
GLN NE2   HE22   sing N N 215 
GLN OXT   HXT    sing N N 216 
GLU N     CA     sing N N 217 
GLU N     H      sing N N 218 
GLU N     H2     sing N N 219 
GLU CA    C      sing N N 220 
GLU CA    CB     sing N N 221 
GLU CA    HA     sing N N 222 
GLU C     O      doub N N 223 
GLU C     OXT    sing N N 224 
GLU CB    CG     sing N N 225 
GLU CB    HB2    sing N N 226 
GLU CB    HB3    sing N N 227 
GLU CG    CD     sing N N 228 
GLU CG    HG2    sing N N 229 
GLU CG    HG3    sing N N 230 
GLU CD    OE1    doub N N 231 
GLU CD    OE2    sing N N 232 
GLU OE2   HE2    sing N N 233 
GLU OXT   HXT    sing N N 234 
GLY N     CA     sing N N 235 
GLY N     H      sing N N 236 
GLY N     H2     sing N N 237 
GLY CA    C      sing N N 238 
GLY CA    HA2    sing N N 239 
GLY CA    HA3    sing N N 240 
GLY C     O      doub N N 241 
GLY C     OXT    sing N N 242 
GLY OXT   HXT    sing N N 243 
HIS N     CA     sing N N 244 
HIS N     H      sing N N 245 
HIS N     H2     sing N N 246 
HIS CA    C      sing N N 247 
HIS CA    CB     sing N N 248 
HIS CA    HA     sing N N 249 
HIS C     O      doub N N 250 
HIS C     OXT    sing N N 251 
HIS CB    CG     sing N N 252 
HIS CB    HB2    sing N N 253 
HIS CB    HB3    sing N N 254 
HIS CG    ND1    sing Y N 255 
HIS CG    CD2    doub Y N 256 
HIS ND1   CE1    doub Y N 257 
HIS ND1   HD1    sing N N 258 
HIS CD2   NE2    sing Y N 259 
HIS CD2   HD2    sing N N 260 
HIS CE1   NE2    sing Y N 261 
HIS CE1   HE1    sing N N 262 
HIS NE2   HE2    sing N N 263 
HIS OXT   HXT    sing N N 264 
ILE N     CA     sing N N 265 
ILE N     H      sing N N 266 
ILE N     H2     sing N N 267 
ILE CA    C      sing N N 268 
ILE CA    CB     sing N N 269 
ILE CA    HA     sing N N 270 
ILE C     O      doub N N 271 
ILE C     OXT    sing N N 272 
ILE CB    CG1    sing N N 273 
ILE CB    CG2    sing N N 274 
ILE CB    HB     sing N N 275 
ILE CG1   CD1    sing N N 276 
ILE CG1   HG12   sing N N 277 
ILE CG1   HG13   sing N N 278 
ILE CG2   HG21   sing N N 279 
ILE CG2   HG22   sing N N 280 
ILE CG2   HG23   sing N N 281 
ILE CD1   HD11   sing N N 282 
ILE CD1   HD12   sing N N 283 
ILE CD1   HD13   sing N N 284 
ILE OXT   HXT    sing N N 285 
LEU N     CA     sing N N 286 
LEU N     H      sing N N 287 
LEU N     H2     sing N N 288 
LEU CA    C      sing N N 289 
LEU CA    CB     sing N N 290 
LEU CA    HA     sing N N 291 
LEU C     O      doub N N 292 
LEU C     OXT    sing N N 293 
LEU CB    CG     sing N N 294 
LEU CB    HB2    sing N N 295 
LEU CB    HB3    sing N N 296 
LEU CG    CD1    sing N N 297 
LEU CG    CD2    sing N N 298 
LEU CG    HG     sing N N 299 
LEU CD1   HD11   sing N N 300 
LEU CD1   HD12   sing N N 301 
LEU CD1   HD13   sing N N 302 
LEU CD2   HD21   sing N N 303 
LEU CD2   HD22   sing N N 304 
LEU CD2   HD23   sing N N 305 
LEU OXT   HXT    sing N N 306 
LYS N     CA     sing N N 307 
LYS N     H      sing N N 308 
LYS N     H2     sing N N 309 
LYS CA    C      sing N N 310 
LYS CA    CB     sing N N 311 
LYS CA    HA     sing N N 312 
LYS C     O      doub N N 313 
LYS C     OXT    sing N N 314 
LYS CB    CG     sing N N 315 
LYS CB    HB2    sing N N 316 
LYS CB    HB3    sing N N 317 
LYS CG    CD     sing N N 318 
LYS CG    HG2    sing N N 319 
LYS CG    HG3    sing N N 320 
LYS CD    CE     sing N N 321 
LYS CD    HD2    sing N N 322 
LYS CD    HD3    sing N N 323 
LYS CE    NZ     sing N N 324 
LYS CE    HE2    sing N N 325 
LYS CE    HE3    sing N N 326 
LYS NZ    HZ1    sing N N 327 
LYS NZ    HZ2    sing N N 328 
LYS NZ    HZ3    sing N N 329 
LYS OXT   HXT    sing N N 330 
MET N     CA     sing N N 331 
MET N     H      sing N N 332 
MET N     H2     sing N N 333 
MET CA    C      sing N N 334 
MET CA    CB     sing N N 335 
MET CA    HA     sing N N 336 
MET C     O      doub N N 337 
MET C     OXT    sing N N 338 
MET CB    CG     sing N N 339 
MET CB    HB2    sing N N 340 
MET CB    HB3    sing N N 341 
MET CG    SD     sing N N 342 
MET CG    HG2    sing N N 343 
MET CG    HG3    sing N N 344 
MET SD    CE     sing N N 345 
MET CE    HE1    sing N N 346 
MET CE    HE2    sing N N 347 
MET CE    HE3    sing N N 348 
MET OXT   HXT    sing N N 349 
PHE N     CA     sing N N 350 
PHE N     H      sing N N 351 
PHE N     H2     sing N N 352 
PHE CA    C      sing N N 353 
PHE CA    CB     sing N N 354 
PHE CA    HA     sing N N 355 
PHE C     O      doub N N 356 
PHE C     OXT    sing N N 357 
PHE CB    CG     sing N N 358 
PHE CB    HB2    sing N N 359 
PHE CB    HB3    sing N N 360 
PHE CG    CD1    doub Y N 361 
PHE CG    CD2    sing Y N 362 
PHE CD1   CE1    sing Y N 363 
PHE CD1   HD1    sing N N 364 
PHE CD2   CE2    doub Y N 365 
PHE CD2   HD2    sing N N 366 
PHE CE1   CZ     doub Y N 367 
PHE CE1   HE1    sing N N 368 
PHE CE2   CZ     sing Y N 369 
PHE CE2   HE2    sing N N 370 
PHE CZ    HZ     sing N N 371 
PHE OXT   HXT    sing N N 372 
PRO N     CA     sing N N 373 
PRO N     CD     sing N N 374 
PRO N     H      sing N N 375 
PRO CA    C      sing N N 376 
PRO CA    CB     sing N N 377 
PRO CA    HA     sing N N 378 
PRO C     O      doub N N 379 
PRO C     OXT    sing N N 380 
PRO CB    CG     sing N N 381 
PRO CB    HB2    sing N N 382 
PRO CB    HB3    sing N N 383 
PRO CG    CD     sing N N 384 
PRO CG    HG2    sing N N 385 
PRO CG    HG3    sing N N 386 
PRO CD    HD2    sing N N 387 
PRO CD    HD3    sing N N 388 
PRO OXT   HXT    sing N N 389 
SER N     CA     sing N N 390 
SER N     H      sing N N 391 
SER N     H2     sing N N 392 
SER CA    C      sing N N 393 
SER CA    CB     sing N N 394 
SER CA    HA     sing N N 395 
SER C     O      doub N N 396 
SER C     OXT    sing N N 397 
SER CB    OG     sing N N 398 
SER CB    HB2    sing N N 399 
SER CB    HB3    sing N N 400 
SER OG    HG     sing N N 401 
SER OXT   HXT    sing N N 402 
THR N     CA     sing N N 403 
THR N     H      sing N N 404 
THR N     H2     sing N N 405 
THR CA    C      sing N N 406 
THR CA    CB     sing N N 407 
THR CA    HA     sing N N 408 
THR C     O      doub N N 409 
THR C     OXT    sing N N 410 
THR CB    OG1    sing N N 411 
THR CB    CG2    sing N N 412 
THR CB    HB     sing N N 413 
THR OG1   HG1    sing N N 414 
THR CG2   HG21   sing N N 415 
THR CG2   HG22   sing N N 416 
THR CG2   HG23   sing N N 417 
THR OXT   HXT    sing N N 418 
TRP N     CA     sing N N 419 
TRP N     H      sing N N 420 
TRP N     H2     sing N N 421 
TRP CA    C      sing N N 422 
TRP CA    CB     sing N N 423 
TRP CA    HA     sing N N 424 
TRP C     O      doub N N 425 
TRP C     OXT    sing N N 426 
TRP CB    CG     sing N N 427 
TRP CB    HB2    sing N N 428 
TRP CB    HB3    sing N N 429 
TRP CG    CD1    doub Y N 430 
TRP CG    CD2    sing Y N 431 
TRP CD1   NE1    sing Y N 432 
TRP CD1   HD1    sing N N 433 
TRP CD2   CE2    doub Y N 434 
TRP CD2   CE3    sing Y N 435 
TRP NE1   CE2    sing Y N 436 
TRP NE1   HE1    sing N N 437 
TRP CE2   CZ2    sing Y N 438 
TRP CE3   CZ3    doub Y N 439 
TRP CE3   HE3    sing N N 440 
TRP CZ2   CH2    doub Y N 441 
TRP CZ2   HZ2    sing N N 442 
TRP CZ3   CH2    sing Y N 443 
TRP CZ3   HZ3    sing N N 444 
TRP CH2   HH2    sing N N 445 
TRP OXT   HXT    sing N N 446 
TYR N     CA     sing N N 447 
TYR N     H      sing N N 448 
TYR N     H2     sing N N 449 
TYR CA    C      sing N N 450 
TYR CA    CB     sing N N 451 
TYR CA    HA     sing N N 452 
TYR C     O      doub N N 453 
TYR C     OXT    sing N N 454 
TYR CB    CG     sing N N 455 
TYR CB    HB2    sing N N 456 
TYR CB    HB3    sing N N 457 
TYR CG    CD1    doub Y N 458 
TYR CG    CD2    sing Y N 459 
TYR CD1   CE1    sing Y N 460 
TYR CD1   HD1    sing N N 461 
TYR CD2   CE2    doub Y N 462 
TYR CD2   HD2    sing N N 463 
TYR CE1   CZ     doub Y N 464 
TYR CE1   HE1    sing N N 465 
TYR CE2   CZ     sing Y N 466 
TYR CE2   HE2    sing N N 467 
TYR CZ    OH     sing N N 468 
TYR OH    HH     sing N N 469 
TYR OXT   HXT    sing N N 470 
U   OP3   P      sing N N 471 
U   OP3   HOP3   sing N N 472 
U   P     OP1    doub N N 473 
U   P     OP2    sing N N 474 
U   P     "O5'"  sing N N 475 
U   OP2   HOP2   sing N N 476 
U   "O5'" "C5'"  sing N N 477 
U   "C5'" "C4'"  sing N N 478 
U   "C5'" "H5'"  sing N N 479 
U   "C5'" "H5''" sing N N 480 
U   "C4'" "O4'"  sing N N 481 
U   "C4'" "C3'"  sing N N 482 
U   "C4'" "H4'"  sing N N 483 
U   "O4'" "C1'"  sing N N 484 
U   "C3'" "O3'"  sing N N 485 
U   "C3'" "C2'"  sing N N 486 
U   "C3'" "H3'"  sing N N 487 
U   "O3'" "HO3'" sing N N 488 
U   "C2'" "O2'"  sing N N 489 
U   "C2'" "C1'"  sing N N 490 
U   "C2'" "H2'"  sing N N 491 
U   "O2'" "HO2'" sing N N 492 
U   "C1'" N1     sing N N 493 
U   "C1'" "H1'"  sing N N 494 
U   N1    C2     sing N N 495 
U   N1    C6     sing N N 496 
U   C2    O2     doub N N 497 
U   C2    N3     sing N N 498 
U   N3    C4     sing N N 499 
U   N3    H3     sing N N 500 
U   C4    O4     doub N N 501 
U   C4    C5     sing N N 502 
U   C5    C6     doub N N 503 
U   C5    H5     sing N N 504 
U   C6    H6     sing N N 505 
VAL N     CA     sing N N 506 
VAL N     H      sing N N 507 
VAL N     H2     sing N N 508 
VAL CA    C      sing N N 509 
VAL CA    CB     sing N N 510 
VAL CA    HA     sing N N 511 
VAL C     O      doub N N 512 
VAL C     OXT    sing N N 513 
VAL CB    CG1    sing N N 514 
VAL CB    CG2    sing N N 515 
VAL CB    HB     sing N N 516 
VAL CG1   HG11   sing N N 517 
VAL CG1   HG12   sing N N 518 
VAL CG1   HG13   sing N N 519 
VAL CG2   HG21   sing N N 520 
VAL CG2   HG22   sing N N 521 
VAL CG2   HG23   sing N N 522 
VAL OXT   HXT    sing N N 523 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G9A 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'CryoEM structure of Enterococcus italicus Csm-crRNA (3.2 complex)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM HEPES 1 '2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid' 
1 350 mM KCl   2 'potassium chloride'                                      
1 10  mM MgCl  3 'magnesium chloride'                                      
1 1   mM DTT   4 dithiothreitol                                            
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.26 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          888064 
_em_entity_assembly_naturalsource.organism             'Enterococcus italicus DSM 15952' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         45.21 
_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 ? ? ?         ?     
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?     
MASKING                         ? 3  ? ? ? ?         ?     
'CTF CORRECTION'                ? 4  1 ? ? ?         ?     
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?     
'MODEL FITTING'                 ? 7  ? ? ? ?         ?     
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ?     
OTHER                           ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ?     
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 4.4.1 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC 4.4.1 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.4.1 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?     
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?     
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?     
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?     
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?     
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?     
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           820152 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9G9A 
_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 
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     . ASN A 1 21  ? 130.04862 193.20214 224.66839 1.000 73.94000  ? 1   ASN A N     1 
ATOM 2     C CA    . ASN A 1 21  ? 130.58756 192.90222 223.34754 1.000 73.82000  ? 1   ASN A CA    1 
ATOM 3     C C     . ASN A 1 21  ? 131.56080 193.98609 222.89724 1.000 73.68000  ? 1   ASN A C     1 
ATOM 4     O O     . ASN A 1 21  ? 131.48511 194.47167 221.76969 1.000 71.88000  ? 1   ASN A O     1 
ATOM 5     C CB    . ASN A 1 21  ? 129.45575 192.74906 222.32945 1.000 72.97000  ? 1   ASN A CB    1 
ATOM 6     C CG    . ASN A 1 21  ? 128.53742 193.95485 222.29256 1.000 76.27000  ? 1   ASN A CG    1 
ATOM 7     O OD1   . ASN A 1 21  ? 128.36857 194.65206 223.29298 1.000 74.57000  ? 1   ASN A OD1   1 
ATOM 8     N ND2   . ASN A 1 21  ? 127.93711 194.20602 221.13498 1.000 75.19000  ? 1   ASN A ND2   1 
ATOM 9     N N     . LYS A 1 22  ? 132.48046 194.35441 223.79237 1.000 63.48000  ? 2   LYS A N     1 
ATOM 10    C CA    . LYS A 1 22  ? 133.45353 195.39549 223.47667 1.000 60.99000  ? 2   LYS A CA    1 
ATOM 11    C C     . LYS A 1 22  ? 134.35008 194.97883 222.31687 1.000 60.96000  ? 2   LYS A C     1 
ATOM 12    O O     . LYS A 1 22  ? 134.69157 195.80145 221.45795 1.000 63.42000  ? 2   LYS A O     1 
ATOM 13    C CB    . LYS A 1 22  ? 134.28584 195.71780 224.71737 1.000 61.50000  ? 2   LYS A CB    1 
ATOM 14    C CG    . LYS A 1 22  ? 135.12819 196.97429 224.60401 1.000 61.36000  ? 2   LYS A CG    1 
ATOM 15    C CD    . LYS A 1 22  ? 135.92050 197.20935 225.87919 1.000 61.92000  ? 2   LYS A CD    1 
ATOM 16    C CE    . LYS A 1 22  ? 136.65270 198.53857 225.84091 1.000 63.72000  ? 2   LYS A CE    1 
ATOM 17    N NZ    . LYS A 1 22  ? 135.71012 199.68717 225.74115 1.000 64.00000  ? 2   LYS A NZ    1 
ATOM 18    N N     . LYS A 1 23  ? 134.74405 193.70315 222.27907 1.000 55.22000  ? 3   LYS A N     1 
ATOM 19    C CA    . LYS A 1 23  ? 135.53784 193.19816 221.16318 1.000 52.66000  ? 3   LYS A CA    1 
ATOM 20    C C     . LYS A 1 23  ? 134.77741 193.31650 219.84868 1.000 53.58000  ? 3   LYS A C     1 
ATOM 21    O O     . LYS A 1 23  ? 135.34745 193.70956 218.82354 1.000 55.69000  ? 3   LYS A O     1 
ATOM 22    C CB    . LYS A 1 23  ? 135.93269 191.74508 221.42587 1.000 49.09000  ? 3   LYS A CB    1 
ATOM 23    C CG    . LYS A 1 23  ? 136.68691 191.07687 220.29044 1.000 53.75000  ? 3   LYS A CG    1 
ATOM 24    C CD    . LYS A 1 23  ? 138.02499 191.74626 220.04856 1.000 55.00000  ? 3   LYS A CD    1 
ATOM 25    C CE    . LYS A 1 23  ? 138.97288 190.82740 219.29947 1.000 52.53000  ? 3   LYS A CE    1 
ATOM 26    N NZ    . LYS A 1 23  ? 139.21594 189.56074 220.04357 1.000 50.73000  ? 3   LYS A NZ    1 
ATOM 27    N N     . LEU A 1 24  ? 133.48629 192.98038 219.86005 1.000 54.11000  ? 4   LEU A N     1 
ATOM 28    C CA    . LEU A 1 24  ? 132.67876 193.09682 218.65126 1.000 52.82000  ? 4   LEU A CA    1 
ATOM 29    C C     . LEU A 1 24  ? 132.53323 194.55216 218.22361 1.000 56.44000  ? 4   LEU A C     1 
ATOM 30    O O     . LEU A 1 24  ? 132.57059 194.86374 217.02595 1.000 57.02000  ? 4   LEU A O     1 
ATOM 31    C CB    . LEU A 1 24  ? 131.30912 192.46308 218.88354 1.000 55.97000  ? 4   LEU A CB    1 
ATOM 32    C CG    . LEU A 1 24  ? 130.44614 192.22372 217.64809 1.000 54.14000  ? 4   LEU A CG    1 
ATOM 33    C CD1   . LEU A 1 24  ? 131.07638 191.15972 216.76458 1.000 50.11000  ? 4   LEU A CD1   1 
ATOM 34    C CD2   . LEU A 1 24  ? 129.04197 191.82751 218.06425 1.000 57.63000  ? 4   LEU A CD2   1 
ATOM 35    N N     . GLU A 1 25  ? 132.35754 195.45710 219.18980 1.000 58.10000  ? 5   GLU A N     1 
ATOM 36    C CA    . GLU A 1 25  ? 132.28161 196.87834 218.86986 1.000 55.59000  ? 5   GLU A CA    1 
ATOM 37    C C     . GLU A 1 25  ? 133.57521 197.36001 218.22947 1.000 55.65000  ? 5   GLU A C     1 
ATOM 38    O O     . GLU A 1 25  ? 133.55370 198.11911 217.25482 1.000 55.86000  ? 5   GLU A O     1 
ATOM 39    C CB    . GLU A 1 25  ? 131.97800 197.68862 220.12998 1.000 58.94000  ? 5   GLU A CB    1 
ATOM 40    C CG    . GLU A 1 25  ? 130.64307 197.37632 220.77344 1.000 61.43000  ? 5   GLU A CG    1 
ATOM 41    C CD    . GLU A 1 25  ? 130.38091 198.22265 222.00337 1.000 63.09000  ? 5   GLU A CD    1 
ATOM 42    O OE1   . GLU A 1 25  ? 131.22881 199.08087 222.32687 1.000 61.81000  ? 5   GLU A OE1   1 
ATOM 43    O OE2   . GLU A 1 25  ? 129.32829 198.02992 222.64707 1.000 62.44000  ? 5   GLU A OE2   1 
ATOM 44    N N     . LEU A 1 26  ? 134.71693 196.93248 218.77225 1.000 50.87000  ? 6   LEU A N     1 
ATOM 45    C CA    . LEU A 1 26  ? 135.99857 197.32429 218.19621 1.000 45.06000  ? 6   LEU A CA    1 
ATOM 46    C C     . LEU A 1 26  ? 136.16058 196.76426 216.78902 1.000 44.69000  ? 6   LEU A C     1 
ATOM 47    O O     . LEU A 1 26  ? 136.66947 197.44760 215.89559 1.000 50.87000  ? 6   LEU A O     1 
ATOM 48    C CB    . LEU A 1 26  ? 137.14329 196.86998 219.10031 1.000 44.42000  ? 6   LEU A CB    1 
ATOM 49    C CG    . LEU A 1 26  ? 138.56206 197.16291 218.61128 1.000 44.31000  ? 6   LEU A CG    1 
ATOM 50    C CD1   . LEU A 1 26  ? 138.70297 198.59613 218.13460 1.000 41.11000  ? 6   LEU A CD1   1 
ATOM 51    C CD2   . LEU A 1 26  ? 139.54023 196.89226 219.72438 1.000 48.40000  ? 6   LEU A CD2   1 
ATOM 52    N N     . MET A 1 27  ? 135.73041 195.51883 216.57207 1.000 39.11000  ? 7   MET A N     1 
ATOM 53    C CA    . MET A 1 27  ? 135.78605 194.93834 215.23285 1.000 42.11000  ? 7   MET A CA    1 
ATOM 54    C C     . MET A 1 27  ? 134.96658 195.75944 214.24419 1.000 45.72000  ? 7   MET A C     1 
ATOM 55    O O     . MET A 1 27  ? 135.45310 196.13534 213.16889 1.000 46.45000  ? 7   MET A O     1 
ATOM 56    C CB    . MET A 1 27  ? 135.28012 193.49468 215.26242 1.000 39.95000  ? 7   MET A CB    1 
ATOM 57    C CG    . MET A 1 27  ? 136.21024 192.49425 215.92016 1.000 41.20000  ? 7   MET A CG    1 
ATOM 58    S SD    . MET A 1 27  ? 135.51170 190.83336 215.84610 1.000 52.34000  ? 7   MET A SD    1 
ATOM 59    C CE    . MET A 1 27  ? 136.82129 189.87187 216.59241 1.000 48.19000  ? 7   MET A CE    1 
ATOM 60    N N     . TYR A 1 28  ? 133.71340 196.05242 214.60244 1.000 47.19000  ? 8   TYR A N     1 
ATOM 61    C CA    . TYR A 1 28  ? 132.84034 196.80487 213.70673 1.000 41.65000  ? 8   TYR A CA    1 
ATOM 62    C C     . TYR A 1 28  ? 133.38028 198.20630 213.45053 1.000 42.07000  ? 8   TYR A C     1 
ATOM 63    O O     . TYR A 1 28  ? 133.31920 198.70441 212.32088 1.000 43.63000  ? 8   TYR A O     1 
ATOM 64    C CB    . TYR A 1 28  ? 131.42660 196.86977 214.28418 1.000 45.21000  ? 8   TYR A CB    1 
ATOM 65    C CG    . TYR A 1 28  ? 130.55444 195.68590 213.92742 1.000 47.64000  ? 8   TYR A CG    1 
ATOM 66    C CD1   . TYR A 1 28  ? 130.68063 194.47802 214.59550 1.000 48.37000  ? 8   TYR A CD1   1 
ATOM 67    C CD2   . TYR A 1 28  ? 129.59759 195.78149 212.92742 1.000 47.97000  ? 8   TYR A CD2   1 
ATOM 68    C CE1   . TYR A 1 28  ? 129.88476 193.39686 214.27339 1.000 47.22000  ? 8   TYR A CE1   1 
ATOM 69    C CE2   . TYR A 1 28  ? 128.79654 194.70440 212.59864 1.000 46.48000  ? 8   TYR A CE2   1 
ATOM 70    C CZ    . TYR A 1 28  ? 128.94531 193.51497 213.27550 1.000 46.90000  ? 8   TYR A CZ    1 
ATOM 71    O OH    . TYR A 1 28  ? 128.15352 192.43679 212.95714 1.000 50.12000  ? 8   TYR A OH    1 
ATOM 72    N N     . GLY A 1 29  ? 133.90848 198.86050 214.48607 1.000 42.20000  ? 9   GLY A N     1 
ATOM 73    C CA    . GLY A 1 29  ? 134.45290 200.19495 214.30407 1.000 35.24000  ? 9   GLY A CA    1 
ATOM 74    C C     . GLY A 1 29  ? 135.71180 200.21225 213.45920 1.000 39.29000  ? 9   GLY A C     1 
ATOM 75    O O     . GLY A 1 29  ? 135.91650 201.12614 212.65602 1.000 49.99000  ? 9   GLY A O     1 
ATOM 76    N N     . SER A 1 30  ? 136.57502 199.20856 213.62926 1.000 38.84000  ? 10  SER A N     1 
ATOM 77    C CA    . SER A 1 30  ? 137.82122 199.16821 212.87487 1.000 33.94000  ? 10  SER A CA    1 
ATOM 78    C C     . SER A 1 30  ? 137.57387 198.82357 211.41445 1.000 30.60000  ? 10  SER A C     1 
ATOM 79    O O     . SER A 1 30  ? 138.26575 199.33431 210.52637 1.000 33.86000  ? 10  SER A O     1 
ATOM 80    C CB    . SER A 1 30  ? 138.77869 198.16148 213.50695 1.000 35.50000  ? 10  SER A CB    1 
ATOM 81    O OG    . SER A 1 30  ? 138.97036 198.44465 214.87935 1.000 39.59000  ? 10  SER A OG    1 
ATOM 82    N N     . LEU A 1 31  ? 136.59938 197.95420 211.14181 1.000 24.94000  ? 11  LEU A N     1 
ATOM 83    C CA    . LEU A 1 31  ? 136.30016 197.63113 209.75167 1.000 21.61000  ? 11  LEU A CA    1 
ATOM 84    C C     . LEU A 1 31  ? 135.65895 198.81423 209.03605 1.000 35.80000  ? 11  LEU A C     1 
ATOM 85    O O     . LEU A 1 31  ? 135.86684 199.00583 207.83254 1.000 41.83000  ? 11  LEU A O     1 
ATOM 86    C CB    . LEU A 1 31  ? 135.39554 196.40263 209.67633 1.000 30.63000  ? 11  LEU A CB    1 
ATOM 87    C CG    . LEU A 1 31  ? 135.16575 195.85245 208.26752 1.000 26.85000  ? 11  LEU A CG    1 
ATOM 88    C CD1   . LEU A 1 31  ? 136.48024 195.40999 207.64753 1.000 30.92000  ? 11  LEU A CD1   1 
ATOM 89    C CD2   . LEU A 1 31  ? 134.17063 194.70966 208.29066 1.000 29.54000  ? 11  LEU A CD2   1 
ATOM 90    N N     . LEU A 1 32  ? 134.88496 199.62234 209.75781 1.000 39.99000  ? 12  LEU A N     1 
ATOM 91    C CA    . LEU A 1 32  ? 134.13657 200.72331 209.16855 1.000 29.44000  ? 12  LEU A CA    1 
ATOM 92    C C     . LEU A 1 32  ? 134.70642 202.09256 209.52027 1.000 29.36000  ? 12  LEU A C     1 
ATOM 93    O O     . LEU A 1 32  ? 134.00378 203.09592 209.36976 1.000 40.50000  ? 12  LEU A O     1 
ATOM 94    C CB    . LEU A 1 32  ? 132.67159 200.64894 209.60149 1.000 30.07000  ? 12  LEU A CB    1 
ATOM 95    C CG    . LEU A 1 32  ? 131.91066 199.37232 209.24383 1.000 31.79000  ? 12  LEU A CG    1 
ATOM 96    C CD1   . LEU A 1 32  ? 130.53733 199.37634 209.88942 1.000 40.11000  ? 12  LEU A CD1   1 
ATOM 97    C CD2   . LEU A 1 32  ? 131.79416 199.22243 207.73716 1.000 28.06000  ? 12  LEU A CD2   1 
ATOM 98    N N     . HIS A 1 33  ? 135.95997 202.16263 209.97561 1.000 30.34000  ? 13  HIS A N     1 
ATOM 99    C CA    . HIS A 1 33  ? 136.50379 203.43852 210.43347 1.000 29.03000  ? 13  HIS A CA    1 
ATOM 100   C C     . HIS A 1 33  ? 136.63396 204.43554 209.28737 1.000 36.28000  ? 13  HIS A C     1 
ATOM 101   O O     . HIS A 1 33  ? 136.47566 205.64520 209.48859 1.000 40.18000  ? 13  HIS A O     1 
ATOM 102   C CB    . HIS A 1 33  ? 137.85380 203.22462 211.12004 1.000 31.01000  ? 13  HIS A CB    1 
ATOM 103   C CG    . HIS A 1 33  ? 138.96616 202.87448 210.18134 1.000 37.75000  ? 13  HIS A CG    1 
ATOM 104   N ND1   . HIS A 1 33  ? 138.82375 201.95529 209.16437 1.000 37.66000  ? 13  HIS A ND1   1 
ATOM 105   C CD2   . HIS A 1 33  ? 140.24104 203.32442 210.10579 1.000 40.67000  ? 13  HIS A CD2   1 
ATOM 106   C CE1   . HIS A 1 33  ? 139.96304 201.85349 208.50378 1.000 31.95000  ? 13  HIS A CE1   1 
ATOM 107   N NE2   . HIS A 1 33  ? 140.83925 202.67393 209.05470 1.000 37.00000  ? 13  HIS A NE2   1 
ATOM 108   N N     . ASP A 1 34  ? 136.91737 203.95155 208.07789 1.000 40.80000  ? 14  ASP A N     1 
ATOM 109   C CA    . ASP A 1 34  ? 137.05024 204.80714 206.90682 1.000 37.01000  ? 14  ASP A CA    1 
ATOM 110   C C     . ASP A 1 34  ? 135.86035 204.69476 205.96149 1.000 38.09000  ? 14  ASP A C     1 
ATOM 111   O O     . ASP A 1 34  ? 136.00927 204.92831 204.75754 1.000 40.16000  ? 14  ASP A O     1 
ATOM 112   C CB    . ASP A 1 34  ? 138.34646 204.49125 206.16048 1.000 36.30000  ? 14  ASP A CB    1 
ATOM 113   C CG    . ASP A 1 34  ? 139.53609 205.24702 206.71450 1.000 38.79000  ? 14  ASP A CG    1 
ATOM 114   O OD1   . ASP A 1 34  ? 139.34588 206.06395 207.63972 1.000 45.06000  ? 14  ASP A OD1   1 
ATOM 115   O OD2   . ASP A 1 34  ? 140.66223 205.02749 206.22442 1.000 40.04000  ? 14  ASP A OD2   1 
ATOM 116   N N     . ILE A 1 35  ? 134.68177 204.34047 206.47950 1.000 42.39000  ? 15  ILE A N     1 
ATOM 117   C CA    . ILE A 1 35  ? 133.48805 204.32952 205.64498 1.000 38.30000  ? 15  ILE A CA    1 
ATOM 118   C C     . ILE A 1 35  ? 133.11255 205.73818 205.20948 1.000 44.41000  ? 15  ILE A C     1 
ATOM 119   O O     . ILE A 1 35  ? 132.39599 205.90949 204.21655 1.000 45.63000  ? 15  ILE A O     1 
ATOM 120   C CB    . ILE A 1 35  ? 132.31870 203.65057 206.38338 1.000 38.04000  ? 15  ILE A CB    1 
ATOM 121   C CG1   . ILE A 1 35  ? 131.19454 203.30302 205.40621 1.000 39.20000  ? 15  ILE A CG1   1 
ATOM 122   C CG2   . ILE A 1 35  ? 131.79459 204.54432 207.49592 1.000 37.14000  ? 15  ILE A CG2   1 
ATOM 123   C CD1   . ILE A 1 35  ? 130.03846 202.57344 206.04332 1.000 41.60000  ? 15  ILE A CD1   1 
ATOM 124   N N     . GLY A 1 36  ? 133.59148 206.76002 205.92431 1.000 51.37000  ? 16  GLY A N     1 
ATOM 125   C CA    . GLY A 1 36  ? 133.30405 208.13229 205.55231 1.000 48.01000  ? 16  GLY A CA    1 
ATOM 126   C C     . GLY A 1 36  ? 134.09602 208.64465 204.37283 1.000 47.34000  ? 16  GLY A C     1 
ATOM 127   O O     . GLY A 1 36  ? 133.72354 209.66855 203.79368 1.000 51.16000  ? 16  GLY A O     1 
ATOM 128   N N     . LYS A 1 37  ? 135.18393 207.96292 204.00719 1.000 48.67000  ? 17  LYS A N     1 
ATOM 129   C CA    . LYS A 1 37  ? 135.95332 208.37885 202.83947 1.000 46.00000  ? 17  LYS A CA    1 
ATOM 130   C C     . LYS A 1 37  ? 135.12575 208.26911 201.56621 1.000 46.99000  ? 17  LYS A C     1 
ATOM 131   O O     . LYS A 1 37  ? 135.20624 209.13696 200.69057 1.000 55.66000  ? 17  LYS A O     1 
ATOM 132   C CB    . LYS A 1 37  ? 137.23195 207.55001 202.72337 1.000 46.54000  ? 17  LYS A CB    1 
ATOM 133   C CG    . LYS A 1 37  ? 138.33651 207.97946 203.67218 1.000 48.56000  ? 17  LYS A CG    1 
ATOM 134   C CD    . LYS A 1 37  ? 139.63934 207.26689 203.35539 1.000 47.99000  ? 17  LYS A CD    1 
ATOM 135   C CE    . LYS A 1 37  ? 140.78527 207.81492 204.18744 1.000 47.20000  ? 17  LYS A CE    1 
ATOM 136   N NZ    . LYS A 1 37  ? 142.07600 207.15409 203.85315 1.000 49.54000  ? 17  LYS A NZ    1 
ATOM 137   N N     . ILE A 1 38  ? 134.32526 207.20829 201.44315 1.000 43.02000  ? 18  ILE A N     1 
ATOM 138   C CA    . ILE A 1 38  ? 133.48334 207.04911 200.26037 1.000 47.48000  ? 18  ILE A CA    1 
ATOM 139   C C     . ILE A 1 38  ? 132.45825 208.17280 200.17856 1.000 52.02000  ? 18  ILE A C     1 
ATOM 140   O O     . ILE A 1 38  ? 132.22537 208.74474 199.10655 1.000 57.41000  ? 18  ILE A O     1 
ATOM 141   C CB    . ILE A 1 38  ? 132.80724 205.66619 200.26648 1.000 49.77000  ? 18  ILE A CB    1 
ATOM 142   C CG1   . ILE A 1 38  ? 133.86130 204.55839 200.27449 1.000 49.28000  ? 18  ILE A CG1   1 
ATOM 143   C CG2   . ILE A 1 38  ? 131.88588 205.51877 199.06747 1.000 48.65000  ? 18  ILE A CG2   1 
ATOM 144   C CD1   . ILE A 1 38  ? 133.27943 203.16625 200.20409 1.000 51.26000  ? 18  ILE A CD1   1 
ATOM 145   N N     . VAL A 1 39  ? 131.83179 208.50936 201.30803 1.000 57.62000  ? 19  VAL A N     1 
ATOM 146   C CA    . VAL A 1 39  ? 130.84125 209.58277 201.31914 1.000 58.21000  ? 19  VAL A CA    1 
ATOM 147   C C     . VAL A 1 39  ? 131.49992 210.92012 201.00404 1.000 58.61000  ? 19  VAL A C     1 
ATOM 148   O O     . VAL A 1 39  ? 130.93759 211.75127 200.28033 1.000 60.82000  ? 19  VAL A O     1 
ATOM 149   C CB    . VAL A 1 39  ? 130.10471 209.61445 202.67045 1.000 57.01000  ? 19  VAL A CB    1 
ATOM 150   C CG1   . VAL A 1 39  ? 128.89055 210.52487 202.59170 1.000 58.30000  ? 19  VAL A CG1   1 
ATOM 151   C CG2   . VAL A 1 39  ? 129.69749 208.20928 203.08226 1.000 61.01000  ? 19  VAL A CG2   1 
ATOM 152   N N     . TYR A 1 40  ? 132.69808 211.15164 201.54683 1.000 59.09000  ? 20  TYR A N     1 
ATOM 153   C CA    . TYR A 1 40  ? 133.42885 212.37883 201.24876 1.000 55.98000  ? 20  TYR A CA    1 
ATOM 154   C C     . TYR A 1 40  ? 133.75828 212.47723 199.76526 1.000 56.30000  ? 20  TYR A C     1 
ATOM 155   O O     . TYR A 1 40  ? 133.60883 213.54364 199.15759 1.000 61.60000  ? 20  TYR A O     1 
ATOM 156   C CB    . TYR A 1 40  ? 134.70337 212.43797 202.09173 1.000 59.78000  ? 20  TYR A CB    1 
ATOM 157   C CG    . TYR A 1 40  ? 135.60170 213.61518 201.79082 1.000 60.07000  ? 20  TYR A CG    1 
ATOM 158   C CD1   . TYR A 1 40  ? 136.67990 213.48755 200.92549 1.000 58.58000  ? 20  TYR A CD1   1 
ATOM 159   C CD2   . TYR A 1 40  ? 135.37832 214.85140 202.37892 1.000 61.87000  ? 20  TYR A CD2   1 
ATOM 160   C CE1   . TYR A 1 40  ? 137.50583 214.55908 200.64987 1.000 58.69000  ? 20  TYR A CE1   1 
ATOM 161   C CE2   . TYR A 1 40  ? 136.19932 215.92900 202.10944 1.000 60.81000  ? 20  TYR A CE2   1 
ATOM 162   C CZ    . TYR A 1 40  ? 137.26112 215.77712 201.24463 1.000 59.87000  ? 20  TYR A CZ    1 
ATOM 163   O OH    . TYR A 1 40  ? 138.08052 216.84820 200.97360 1.000 61.41000  ? 20  TYR A OH    1 
ATOM 164   N N     . ARG A 1 41  ? 134.20256 211.37139 199.16280 1.000 56.15000  ? 21  ARG A N     1 
ATOM 165   C CA    . ARG A 1 41  ? 134.49706 211.37574 197.73451 1.000 58.71000  ? 21  ARG A CA    1 
ATOM 166   C C     . ARG A 1 41  ? 133.22711 211.48906 196.90170 1.000 58.13000  ? 21  ARG A C     1 
ATOM 167   O O     . ARG A 1 41  ? 133.28549 211.88275 195.73132 1.000 57.35000  ? 21  ARG A O     1 
ATOM 168   C CB    . ARG A 1 41  ? 135.28447 210.12102 197.35534 1.000 53.07000  ? 21  ARG A CB    1 
ATOM 169   C CG    . ARG A 1 41  ? 136.68385 210.07644 197.95024 1.000 49.98000  ? 21  ARG A CG    1 
ATOM 170   C CD    . ARG A 1 41  ? 137.56113 209.04931 197.25292 1.000 55.66000  ? 21  ARG A CD    1 
ATOM 171   N NE    . ARG A 1 41  ? 137.70125 207.81685 198.01859 1.000 54.01000  ? 21  ARG A NE    1 
ATOM 172   C CZ    . ARG A 1 41  ? 138.64111 207.60623 198.92999 1.000 52.32000  ? 21  ARG A CZ    1 
ATOM 173   N NH1   . ARG A 1 41  ? 139.52956 208.53686 199.23468 1.000 53.96000  ? 21  ARG A NH1   1 
ATOM 174   N NH2   . ARG A 1 41  ? 138.68984 206.43308 199.55312 1.000 48.48000  ? 21  ARG A NH2   1 
ATOM 175   N N     . SER A 1 42  ? 132.07442 211.14700 197.48130 1.000 65.27000  ? 22  SER A N     1 
ATOM 176   C CA    . SER A 1 42  ? 130.81097 211.35208 196.78187 1.000 66.71000  ? 22  SER A CA    1 
ATOM 177   C C     . SER A 1 42  ? 130.45213 212.82943 196.68912 1.000 69.57000  ? 22  SER A C     1 
ATOM 178   O O     . SER A 1 42  ? 129.90986 213.26671 195.66810 1.000 71.35000  ? 22  SER A O     1 
ATOM 179   C CB    . SER A 1 42  ? 129.69106 210.58124 197.47910 1.000 68.47000  ? 22  SER A CB    1 
ATOM 180   O OG    . SER A 1 42  ? 128.43081 210.90204 196.91826 1.000 68.92000  ? 22  SER A OG    1 
ATOM 181   N N     . ASN A 1 43  ? 130.75282 213.60137 197.73326 1.000 80.72000  ? 23  ASN A N     1 
ATOM 182   C CA    . ASN A 1 43  ? 130.44852 215.03428 197.82164 1.000 81.41000  ? 23  ASN A CA    1 
ATOM 183   C C     . ASN A 1 43  ? 129.04614 215.37984 197.32503 1.000 84.37000  ? 23  ASN A C     1 
ATOM 184   O O     . ASN A 1 43  ? 128.64117 216.54222 197.33955 1.000 84.74000  ? 23  ASN A O     1 
ATOM 185   C CB    . ASN A 1 43  ? 131.49124 215.85645 197.05286 1.000 80.61000  ? 23  ASN A CB    1 
ATOM 186   C CG    . ASN A 1 43  ? 131.22001 215.90799 195.56145 1.000 81.25000  ? 23  ASN A CG    1 
ATOM 187   O OD1   . ASN A 1 43  ? 130.50855 216.78766 195.07667 1.000 81.20000  ? 23  ASN A OD1   1 
ATOM 188   N ND2   . ASN A 1 43  ? 131.79613 214.96761 194.82402 1.000 81.61000  ? 23  ASN A ND2   1 
ATOM 189   N N     . GLY A 1 50  ? 133.14984 218.55267 206.15467 1.000 82.13000  ? 30  GLY A N     1 
ATOM 190   C CA    . GLY A 1 50  ? 134.00069 218.20338 207.27681 1.000 79.29000  ? 30  GLY A CA    1 
ATOM 191   C C     . GLY A 1 50  ? 134.95929 217.06913 206.97282 1.000 81.27000  ? 30  GLY A C     1 
ATOM 192   O O     . GLY A 1 50  ? 135.01001 216.57259 205.84781 1.000 81.37000  ? 30  GLY A O     1 
ATOM 193   N N     . THR A 1 51  ? 135.72268 216.66110 207.98407 1.000 74.39000  ? 31  THR A N     1 
ATOM 194   C CA    . THR A 1 51  ? 136.66671 215.56532 207.81754 1.000 71.54000  ? 31  THR A CA    1 
ATOM 195   C C     . THR A 1 51  ? 135.92633 214.25812 207.56005 1.000 70.63000  ? 31  THR A C     1 
ATOM 196   O O     . THR A 1 51  ? 134.76493 214.08999 207.94171 1.000 72.83000  ? 31  THR A O     1 
ATOM 197   C CB    . THR A 1 51  ? 137.55413 215.43003 209.05544 1.000 71.66000  ? 31  THR A CB    1 
ATOM 198   O OG1   . THR A 1 51  ? 136.73385 215.26292 210.21868 1.000 72.14000  ? 31  THR A OG1   1 
ATOM 199   C CG2   . THR A 1 51  ? 138.42267 216.66732 209.22580 1.000 70.98000  ? 31  THR A CG2   1 
ATOM 200   N N     . HIS A 1 52  ? 136.61479 213.32638 206.89365 1.000 59.46000  ? 32  HIS A N     1 
ATOM 201   C CA    . HIS A 1 52  ? 135.98972 212.05757 206.53311 1.000 59.78000  ? 32  HIS A CA    1 
ATOM 202   C C     . HIS A 1 52  ? 135.55177 211.27317 207.76247 1.000 62.37000  ? 32  HIS A C     1 
ATOM 203   O O     . HIS A 1 52  ? 134.57055 210.52463 207.70073 1.000 63.16000  ? 32  HIS A O     1 
ATOM 204   C CB    . HIS A 1 52  ? 136.94629 211.22084 205.68163 1.000 60.73000  ? 32  HIS A CB    1 
ATOM 205   C CG    . HIS A 1 52  ? 138.13657 210.70839 206.43166 1.000 62.43000  ? 32  HIS A CG    1 
ATOM 206   N ND1   . HIS A 1 52  ? 138.15768 209.47105 207.03831 1.000 62.34000  ? 32  HIS A ND1   1 
ATOM 207   C CD2   . HIS A 1 52  ? 139.34681 211.26589 206.67228 1.000 61.79000  ? 32  HIS A CD2   1 
ATOM 208   C CE1   . HIS A 1 52  ? 139.32964 209.28830 207.61967 1.000 59.50000  ? 32  HIS A CE1   1 
ATOM 209   N NE2   . HIS A 1 52  ? 140.06937 210.36270 207.41294 1.000 59.72000  ? 32  HIS A NE2   1 
ATOM 210   N N     . SER A 1 53  ? 136.26107 211.42636 208.88313 1.000 63.75000  ? 33  SER A N     1 
ATOM 211   C CA    . SER A 1 53  ? 135.86459 210.73378 210.10484 1.000 62.80000  ? 33  SER A CA    1 
ATOM 212   C C     . SER A 1 53  ? 134.50715 211.21858 210.60194 1.000 67.12000  ? 33  SER A C     1 
ATOM 213   O O     . SER A 1 53  ? 133.64839 210.40943 210.97041 1.000 66.69000  ? 33  SER A O     1 
ATOM 214   C CB    . SER A 1 53  ? 136.93380 210.91853 211.18154 1.000 63.76000  ? 33  SER A CB    1 
ATOM 215   O OG    . SER A 1 53  ? 137.19405 212.29132 211.41508 1.000 68.31000  ? 33  SER A OG    1 
ATOM 216   N N     . LYS A 1 54  ? 134.28977 212.53618 210.60979 1.000 71.03000  ? 34  LYS A N     1 
ATOM 217   C CA    . LYS A 1 54  ? 133.00439 213.07226 211.04989 1.000 69.02000  ? 34  LYS A CA    1 
ATOM 218   C C     . LYS A 1 54  ? 131.88484 212.69180 210.08719 1.000 71.01000  ? 34  LYS A C     1 
ATOM 219   O O     . LYS A 1 54  ? 130.76548 212.37847 210.51606 1.000 72.40000  ? 34  LYS A O     1 
ATOM 220   C CB    . LYS A 1 54  ? 133.09705 214.59059 211.19855 1.000 70.57000  ? 34  LYS A CB    1 
ATOM 221   C CG    . LYS A 1 54  ? 131.81609 215.25418 211.67537 1.000 73.63000  ? 34  LYS A CG    1 
ATOM 222   C CD    . LYS A 1 54  ? 132.06694 216.10999 212.90633 1.000 71.93000  ? 34  LYS A CD    1 
ATOM 223   C CE    . LYS A 1 54  ? 133.17449 217.12242 212.66328 1.000 73.01000  ? 34  LYS A CE    1 
ATOM 224   N NZ    . LYS A 1 54  ? 132.84865 218.05450 211.55028 1.000 69.94000  ? 34  LYS A NZ    1 
ATOM 225   N N     . ILE A 1 55  ? 132.16703 212.71809 208.78226 1.000 70.42000  ? 35  ILE A N     1 
ATOM 226   C CA    . ILE A 1 55  ? 131.16886 212.31795 207.79485 1.000 71.40000  ? 35  ILE A CA    1 
ATOM 227   C C     . ILE A 1 55  ? 130.78526 210.85748 207.99072 1.000 71.22000  ? 35  ILE A C     1 
ATOM 228   O O     . ILE A 1 55  ? 129.60310 210.49808 207.93838 1.000 73.48000  ? 35  ILE A O     1 
ATOM 229   C CB    . ILE A 1 55  ? 131.69028 212.58021 206.37023 1.000 70.71000  ? 35  ILE A CB    1 
ATOM 230   C CG1   . ILE A 1 55  ? 132.05025 214.05586 206.19447 1.000 71.15000  ? 35  ILE A CG1   1 
ATOM 231   C CG2   . ILE A 1 55  ? 130.65488 212.16615 205.34235 1.000 72.44000  ? 35  ILE A CG2   1 
ATOM 232   C CD1   . ILE A 1 55  ? 132.61550 214.38806 204.83070 1.000 70.23000  ? 35  ILE A CD1   1 
ATOM 233   N N     . GLY A 1 56  ? 131.77625 209.99363 208.22052 1.000 66.67000  ? 36  GLY A N     1 
ATOM 234   C CA    . GLY A 1 56  ? 131.47928 208.59596 208.48531 1.000 67.77000  ? 36  GLY A CA    1 
ATOM 235   C C     . GLY A 1 56  ? 130.71556 208.39672 209.77837 1.000 70.37000  ? 36  GLY A C     1 
ATOM 236   O O     . GLY A 1 56  ? 129.84151 207.53208 209.86623 1.000 71.31000  ? 36  GLY A O     1 
ATOM 237   N N     . SER A 1 57  ? 131.03715 209.19098 210.80101 1.000 72.81000  ? 37  SER A N     1 
ATOM 238   C CA    . SER A 1 57  ? 130.29780 209.11513 212.05544 1.000 72.75000  ? 37  SER A CA    1 
ATOM 239   C C     . SER A 1 57  ? 128.82916 209.45356 211.84034 1.000 73.48000  ? 37  SER A C     1 
ATOM 240   O O     . SER A 1 57  ? 127.94022 208.74759 212.32756 1.000 74.24000  ? 37  SER A O     1 
ATOM 241   C CB    . SER A 1 57  ? 130.92304 210.05220 213.08825 1.000 73.56000  ? 37  SER A CB    1 
ATOM 242   O OG    . SER A 1 57  ? 130.20003 210.02268 214.30584 1.000 74.57000  ? 37  SER A OG    1 
ATOM 243   N N     . GLN A 1 58  ? 128.55657 210.52581 211.09364 1.000 76.69000  ? 38  GLN A N     1 
ATOM 244   C CA    . GLN A 1 58  ? 127.17265 210.88976 210.79655 1.000 77.13000  ? 38  GLN A CA    1 
ATOM 245   C C     . GLN A 1 58  ? 126.48460 209.80722 209.96958 1.000 76.80000  ? 38  GLN A C     1 
ATOM 246   O O     . GLN A 1 58  ? 125.33410 209.43395 210.23884 1.000 77.82000  ? 38  GLN A O     1 
ATOM 247   C CB    . GLN A 1 58  ? 127.12936 212.23485 210.06972 1.000 77.81000  ? 38  GLN A CB    1 
ATOM 248   C CG    . GLN A 1 58  ? 127.69354 213.39826 210.87111 1.000 78.25000  ? 38  GLN A CG    1 
ATOM 249   C CD    . GLN A 1 58  ? 127.66854 214.70372 210.09887 1.000 80.70000  ? 38  GLN A CD    1 
ATOM 250   O OE1   . GLN A 1 58  ? 127.16753 214.76413 208.97628 1.000 82.50000  ? 38  GLN A OE1   1 
ATOM 251   N NE2   . GLN A 1 58  ? 128.21203 215.75704 210.69778 1.000 76.88000  ? 38  GLN A NE2   1 
ATOM 252   N N     . PHE A 1 59  ? 127.18588 209.28190 208.96129 1.000 75.69000  ? 39  PHE A N     1 
ATOM 253   C CA    . PHE A 1 59  ? 126.60224 208.27139 208.08541 1.000 75.64000  ? 39  PHE A CA    1 
ATOM 254   C C     . PHE A 1 59  ? 126.25202 207.00475 208.85507 1.000 75.89000  ? 39  PHE A C     1 
ATOM 255   O O     . PHE A 1 59  ? 125.21463 206.38229 208.60105 1.000 76.70000  ? 39  PHE A O     1 
ATOM 256   C CB    . PHE A 1 59  ? 127.56848 207.96179 206.94219 1.000 74.03000  ? 39  PHE A CB    1 
ATOM 257   C CG    . PHE A 1 59  ? 127.07537 206.90761 205.99593 1.000 73.26000  ? 39  PHE A CG    1 
ATOM 258   C CD1   . PHE A 1 59  ? 126.12297 207.20970 205.03942 1.000 75.66000  ? 39  PHE A CD1   1 
ATOM 259   C CD2   . PHE A 1 59  ? 127.57536 205.61796 206.05335 1.000 73.79000  ? 39  PHE A CD2   1 
ATOM 260   C CE1   . PHE A 1 59  ? 125.67131 206.24459 204.16498 1.000 75.93000  ? 39  PHE A CE1   1 
ATOM 261   C CE2   . PHE A 1 59  ? 127.12733 204.64802 205.18086 1.000 75.85000  ? 39  PHE A CE2   1 
ATOM 262   C CZ    . PHE A 1 59  ? 126.17406 204.96193 204.23524 1.000 76.41000  ? 39  PHE A CZ    1 
ATOM 263   N N     . LEU A 1 60  ? 127.10968 206.60020 209.79345 1.000 76.73000  ? 40  LEU A N     1 
ATOM 264   C CA    . LEU A 1 60  ? 126.80971 205.42432 210.60201 1.000 77.43000  ? 40  LEU A CA    1 
ATOM 265   C C     . LEU A 1 60  ? 125.71923 205.72049 211.62426 1.000 77.80000  ? 40  LEU A C     1 
ATOM 266   O O     . LEU A 1 60  ? 124.89492 204.85023 211.92749 1.000 76.87000  ? 40  LEU A O     1 
ATOM 267   C CB    . LEU A 1 60  ? 128.07802 204.91836 211.28622 1.000 76.34000  ? 40  LEU A CB    1 
ATOM 268   C CG    . LEU A 1 60  ? 128.43724 203.46871 210.95420 1.000 76.01000  ? 40  LEU A CG    1 
ATOM 269   C CD1   . LEU A 1 60  ? 128.52103 203.27072 209.44990 1.000 72.51000  ? 40  LEU A CD1   1 
ATOM 270   C CD2   . LEU A 1 60  ? 129.74075 203.07497 211.61596 1.000 75.40000  ? 40  LEU A CD2   1 
ATOM 271   N N     . ASN A 1 61  ? 125.69517 206.94153 212.16769 1.000 81.26000  ? 41  ASN A N     1 
ATOM 272   C CA    . ASN A 1 61  ? 124.61203 207.33963 213.05762 1.000 79.05000  ? 41  ASN A CA    1 
ATOM 273   C C     . ASN A 1 61  ? 123.27013 207.38191 212.34345 1.000 79.25000  ? 41  ASN A C     1 
ATOM 274   O O     . ASN A 1 61  ? 122.22865 207.35206 213.00696 1.000 78.83000  ? 41  ASN A O     1 
ATOM 275   C CB    . ASN A 1 61  ? 124.91330 208.70330 213.68036 1.000 80.14000  ? 41  ASN A CB    1 
ATOM 276   C CG    . ASN A 1 61  ? 125.98729 208.63170 214.74643 1.000 80.39000  ? 41  ASN A CG    1 
ATOM 277   O OD1   . ASN A 1 61  ? 126.00805 207.70974 215.56088 1.000 80.43000  ? 41  ASN A OD1   1 
ATOM 278   N ND2   . ASN A 1 61  ? 126.88879 209.60638 214.74531 1.000 79.27000  ? 41  ASN A ND2   1 
ATOM 279   N N     . LYS A 1 62  ? 123.27160 207.46091 211.00996 1.000 83.01000  ? 42  LYS A N     1 
ATOM 280   C CA    . LYS A 1 62  ? 122.01934 207.34617 210.26823 1.000 83.44000  ? 42  LYS A CA    1 
ATOM 281   C C     . LYS A 1 62  ? 121.35646 205.98992 210.48183 1.000 84.70000  ? 42  LYS A C     1 
ATOM 282   O O     . LYS A 1 62  ? 120.14485 205.85473 210.27636 1.000 84.05000  ? 42  LYS A O     1 
ATOM 283   C CB    . LYS A 1 62  ? 122.26054 207.57682 208.77673 1.000 83.42000  ? 42  LYS A CB    1 
ATOM 284   C CG    . LYS A 1 62  ? 122.50867 209.02174 208.38950 1.000 83.78000  ? 42  LYS A CG    1 
ATOM 285   C CD    . LYS A 1 62  ? 122.71450 209.14615 206.88880 1.000 84.31000  ? 42  LYS A CD    1 
ATOM 286   C CE    . LYS A 1 62  ? 121.55287 208.53230 206.12067 1.000 84.18000  ? 42  LYS A CE    1 
ATOM 287   N NZ    . LYS A 1 62  ? 121.77470 208.56392 204.64894 1.000 82.63000  ? 42  LYS A NZ    1 
ATOM 288   N N     . PHE A 1 63  ? 122.12235 204.98032 210.88941 1.000 83.16000  ? 43  PHE A N     1 
ATOM 289   C CA    . PHE A 1 63  ? 121.60863 203.62956 211.07901 1.000 81.08000  ? 43  PHE A CA    1 
ATOM 290   C C     . PHE A 1 63  ? 121.57681 203.28923 212.56353 1.000 82.13000  ? 43  PHE A C     1 
ATOM 291   O O     . PHE A 1 63  ? 122.59201 203.41362 213.25702 1.000 82.66000  ? 43  PHE A O     1 
ATOM 292   C CB    . PHE A 1 63  ? 122.46371 202.61260 210.32176 1.000 79.21000  ? 43  PHE A CB    1 
ATOM 293   C CG    . PHE A 1 63  ? 122.58641 202.90083 208.85500 1.000 80.07000  ? 43  PHE A CG    1 
ATOM 294   C CD1   . PHE A 1 63  ? 121.61627 202.46844 207.96750 1.000 80.41000  ? 43  PHE A CD1   1 
ATOM 295   C CD2   . PHE A 1 63  ? 123.67086 203.60646 208.36366 1.000 81.39000  ? 43  PHE A CD2   1 
ATOM 296   C CE1   . PHE A 1 63  ? 121.72589 202.73423 206.61728 1.000 79.82000  ? 43  PHE A CE1   1 
ATOM 297   C CE2   . PHE A 1 63  ? 123.78584 203.87514 207.01516 1.000 81.77000  ? 43  PHE A CE2   1 
ATOM 298   C CZ    . PHE A 1 63  ? 122.81240 203.43822 206.14140 1.000 80.75000  ? 43  PHE A CZ    1 
ATOM 299   N N     . LYS A 1 64  ? 120.40766 202.86402 213.04341 1.000 85.52000  ? 44  LYS A N     1 
ATOM 300   C CA    . LYS A 1 64  ? 120.25709 202.52607 214.45819 1.000 86.11000  ? 44  LYS A CA    1 
ATOM 301   C C     . LYS A 1 64  ? 121.10264 201.33317 214.89256 1.000 85.72000  ? 44  LYS A C     1 
ATOM 302   O O     . LYS A 1 64  ? 121.75441 201.42567 215.94743 1.000 85.39000  ? 44  LYS A O     1 
ATOM 303   C CB    . LYS A 1 64  ? 118.77448 202.30305 214.77602 1.000 86.41000  ? 44  LYS A CB    1 
ATOM 304   C CG    . LYS A 1 64  ? 117.89790 203.51708 214.52387 1.000 85.97000  ? 44  LYS A CG    1 
ATOM 305   C CD    . LYS A 1 64  ? 116.45583 203.24605 214.91598 1.000 84.87000  ? 44  LYS A CD    1 
ATOM 306   C CE    . LYS A 1 64  ? 115.58758 204.47407 214.70074 1.000 83.82000  ? 44  LYS A CE    1 
ATOM 307   N NZ    . LYS A 1 64  ? 114.17248 204.22962 215.09277 1.000 83.13000  ? 44  LYS A NZ    1 
ATOM 308   N N     . PRO A 1 65  ? 121.12880 200.19694 214.17790 1.000 79.64000  ? 45  PRO A N     1 
ATOM 309   C CA    . PRO A 1 65  ? 121.95432 199.07277 214.65859 1.000 78.43000  ? 45  PRO A CA    1 
ATOM 310   C C     . PRO A 1 65  ? 123.42811 199.41317 214.79406 1.000 80.51000  ? 45  PRO A C     1 
ATOM 311   O O     . PRO A 1 65  ? 124.09001 198.92380 215.71768 1.000 80.15000  ? 45  PRO A O     1 
ATOM 312   C CB    . PRO A 1 65  ? 121.71620 197.98804 213.59886 1.000 76.66000  ? 45  PRO A CB    1 
ATOM 313   C CG    . PRO A 1 65  ? 120.39645 198.31862 213.01550 1.000 78.96000  ? 45  PRO A CG    1 
ATOM 314   C CD    . PRO A 1 65  ? 120.34010 199.81338 212.99197 1.000 79.51000  ? 45  PRO A CD    1 
ATOM 315   N N     . PHE A 1 66  ? 123.96137 200.24338 213.90212 1.000 76.47000  ? 46  PHE A N     1 
ATOM 316   C CA    . PHE A 1 66  ? 125.36086 200.64146 213.94429 1.000 73.89000  ? 46  PHE A CA    1 
ATOM 317   C C     . PHE A 1 66  ? 125.59395 201.87941 214.80014 1.000 74.31000  ? 46  PHE A C     1 
ATOM 318   O O     . PHE A 1 66  ? 126.72054 202.38360 214.84738 1.000 74.69000  ? 46  PHE A O     1 
ATOM 319   C CB    . PHE A 1 66  ? 125.88521 200.87463 212.52550 1.000 73.50000  ? 46  PHE A CB    1 
ATOM 320   C CG    . PHE A 1 66  ? 125.92736 199.62983 211.68646 1.000 72.34000  ? 46  PHE A CG    1 
ATOM 321   C CD1   . PHE A 1 66  ? 127.03406 198.79787 211.71301 1.000 71.83000  ? 46  PHE A CD1   1 
ATOM 322   C CD2   . PHE A 1 66  ? 124.85854 199.28824 210.87599 1.000 72.27000  ? 46  PHE A CD2   1 
ATOM 323   C CE1   . PHE A 1 66  ? 127.07487 197.65103 210.94473 1.000 70.42000  ? 46  PHE A CE1   1 
ATOM 324   C CE2   . PHE A 1 66  ? 124.89367 198.14263 210.10597 1.000 72.74000  ? 46  PHE A CE2   1 
ATOM 325   C CZ    . PHE A 1 66  ? 126.00335 197.32356 210.14011 1.000 70.90000  ? 46  PHE A CZ    1 
ATOM 326   N N     . GLN A 1 67  ? 124.55911 202.37788 215.47396 1.000 81.67000  ? 47  GLN A N     1 
ATOM 327   C CA    . GLN A 1 67  ? 124.69194 203.51151 216.37939 1.000 82.84000  ? 47  GLN A CA    1 
ATOM 328   C C     . GLN A 1 67  ? 125.32611 203.12829 217.71196 1.000 81.51000  ? 47  GLN A C     1 
ATOM 329   O O     . GLN A 1 67  ? 125.30416 203.93610 218.64691 1.000 82.91000  ? 47  GLN A O     1 
ATOM 330   C CB    . GLN A 1 67  ? 123.31826 204.14986 216.61467 1.000 82.11000  ? 47  GLN A CB    1 
ATOM 331   C CG    . GLN A 1 67  ? 123.35014 205.62906 216.97272 1.000 81.95000  ? 47  GLN A CG    1 
ATOM 332   C CD    . GLN A 1 67  ? 121.96206 206.20901 217.16379 1.000 82.85000  ? 47  GLN A CD    1 
ATOM 333   O OE1   . GLN A 1 67  ? 120.96576 205.61080 216.75784 1.000 83.19000  ? 47  GLN A OE1   1 
ATOM 334   N NE2   . GLN A 1 67  ? 121.88979 207.37854 217.78799 1.000 82.24000  ? 47  GLN A NE2   1 
ATOM 335   N N     . LEU A 1 68  ? 125.88371 201.92404 217.82266 1.000 71.97000  ? 48  LEU A N     1 
ATOM 336   C CA    . LEU A 1 68  ? 126.51769 201.50188 219.06339 1.000 70.42000  ? 48  LEU A CA    1 
ATOM 337   C C     . LEU A 1 68  ? 127.73598 202.37083 219.35134 1.000 70.26000  ? 48  LEU A C     1 
ATOM 338   O O     . LEU A 1 68  ? 128.39466 202.86772 218.43380 1.000 72.49000  ? 48  LEU A O     1 
ATOM 339   C CB    . LEU A 1 68  ? 126.91451 200.02832 218.97539 1.000 72.59000  ? 48  LEU A CB    1 
ATOM 340   C CG    . LEU A 1 68  ? 127.12081 199.28263 220.29321 1.000 71.78000  ? 48  LEU A CG    1 
ATOM 341   C CD1   . LEU A 1 68  ? 125.99663 199.59679 221.26363 1.000 72.22000  ? 48  LEU A CD1   1 
ATOM 342   C CD2   . LEU A 1 68  ? 127.18942 197.79043 220.03251 1.000 69.61000  ? 48  LEU A CD2   1 
ATOM 343   N N     . SER A 1 69  ? 128.02970 202.55422 220.64105 1.000 65.57000  ? 49  SER A N     1 
ATOM 344   C CA    . SER A 1 69  ? 129.02030 203.54650 221.05106 1.000 66.54000  ? 49  SER A CA    1 
ATOM 345   C C     . SER A 1 69  ? 130.39718 203.24121 220.47294 1.000 67.68000  ? 49  SER A C     1 
ATOM 346   O O     . SER A 1 69  ? 131.07544 204.13543 219.95374 1.000 66.39000  ? 49  SER A O     1 
ATOM 347   C CB    . SER A 1 69  ? 129.08323 203.61833 222.57684 1.000 65.30000  ? 49  SER A CB    1 
ATOM 348   O OG    . SER A 1 69  ? 130.09318 204.51613 223.00269 1.000 64.06000  ? 49  SER A OG    1 
ATOM 349   N N     . GLY A 1 70  ? 130.82648 201.98043 220.55049 1.000 64.30000  ? 50  GLY A N     1 
ATOM 350   C CA    . GLY A 1 70  ? 132.17058 201.64254 220.10988 1.000 62.00000  ? 50  GLY A CA    1 
ATOM 351   C C     . GLY A 1 70  ? 132.39051 201.89719 218.63138 1.000 60.75000  ? 50  GLY A C     1 
ATOM 352   O O     . GLY A 1 70  ? 133.41513 202.45816 218.23446 1.000 61.43000  ? 50  GLY A O     1 
ATOM 353   N N     . ILE A 1 71  ? 131.42215 201.50865 217.79950 1.000 56.40000  ? 51  ILE A N     1 
ATOM 354   C CA    . ILE A 1 71  ? 131.57606 201.64345 216.35325 1.000 54.61000  ? 51  ILE A CA    1 
ATOM 355   C C     . ILE A 1 71  ? 131.67586 203.11294 215.96169 1.000 57.67000  ? 51  ILE A C     1 
ATOM 356   O O     . ILE A 1 71  ? 132.58946 203.52095 215.23253 1.000 61.80000  ? 51  ILE A O     1 
ATOM 357   C CB    . ILE A 1 71  ? 130.41144 200.94656 215.62811 1.000 53.79000  ? 51  ILE A CB    1 
ATOM 358   C CG1   . ILE A 1 71  ? 130.06297 199.63028 216.32420 1.000 56.81000  ? 51  ILE A CG1   1 
ATOM 359   C CG2   . ILE A 1 71  ? 130.76448 200.69583 214.17401 1.000 56.11000  ? 51  ILE A CG2   1 
ATOM 360   C CD1   . ILE A 1 71  ? 128.83635 198.94825 215.76191 1.000 55.84000  ? 51  ILE A CD1   1 
ATOM 361   N N     . VAL A 1 72  ? 130.73936 203.93158 216.44627 1.000 60.78000  ? 52  VAL A N     1 
ATOM 362   C CA    . VAL A 1 72  ? 130.72142 205.33877 216.06183 1.000 60.37000  ? 52  VAL A CA    1 
ATOM 363   C C     . VAL A 1 72  ? 131.92409 206.07172 216.64384 1.000 59.80000  ? 52  VAL A C     1 
ATOM 364   O O     . VAL A 1 72  ? 132.47759 206.97557 216.00863 1.000 60.08000  ? 52  VAL A O     1 
ATOM 365   C CB    . VAL A 1 72  ? 129.38899 205.99626 216.46978 1.000 62.03000  ? 52  VAL A CB    1 
ATOM 366   C CG1   . VAL A 1 72  ? 128.22987 205.32728 215.74576 1.000 62.47000  ? 52  VAL A CG1   1 
ATOM 367   C CG2   . VAL A 1 72  ? 129.18447 205.93814 217.97525 1.000 61.00000  ? 52  VAL A CG2   1 
ATOM 368   N N     . ASP A 1 73  ? 132.34957 205.70174 217.85422 1.000 59.08000  ? 53  ASP A N     1 
ATOM 369   C CA    . ASP A 1 73  ? 133.53679 206.31535 218.44017 1.000 59.90000  ? 53  ASP A CA    1 
ATOM 370   C C     . ASP A 1 73  ? 134.78226 205.98338 217.62676 1.000 60.32000  ? 53  ASP A C     1 
ATOM 371   O O     . ASP A 1 73  ? 135.64041 206.84399 217.39910 1.000 62.26000  ? 53  ASP A O     1 
ATOM 372   C CB    . ASP A 1 73  ? 133.69796 205.86649 219.89301 1.000 59.61000  ? 53  ASP A CB    1 
ATOM 373   C CG    . ASP A 1 73  ? 132.69147 206.51960 220.81734 1.000 63.06000  ? 53  ASP A CG    1 
ATOM 374   O OD1   . ASP A 1 73  ? 131.86675 207.31854 220.32689 1.000 64.56000  ? 53  ASP A OD1   1 
ATOM 375   O OD2   . ASP A 1 73  ? 132.72401 206.23492 222.03263 1.000 63.10000  ? 53  ASP A OD2   1 
ATOM 376   N N     . SER A 1 74  ? 134.90080 204.72913 217.18293 1.000 59.93000  ? 54  SER A N     1 
ATOM 377   C CA    . SER A 1 74  ? 136.04145 204.33645 216.36285 1.000 57.28000  ? 54  SER A CA    1 
ATOM 378   C C     . SER A 1 74  ? 136.03709 205.06882 215.02754 1.000 55.52000  ? 54  SER A C     1 
ATOM 379   O O     . SER A 1 74  ? 137.08437 205.51333 214.54469 1.000 54.66000  ? 54  SER A O     1 
ATOM 380   C CB    . SER A 1 74  ? 136.02985 202.82330 216.14567 1.000 55.61000  ? 54  SER A CB    1 
ATOM 381   O OG    . SER A 1 74  ? 136.12475 202.12955 217.37614 1.000 59.61000  ? 54  SER A OG    1 
ATOM 382   N N     . VAL A 1 75  ? 134.86013 205.19958 214.41238 1.000 52.79000  ? 55  VAL A N     1 
ATOM 383   C CA    . VAL A 1 75  ? 134.77654 205.88110 213.12375 1.000 52.68000  ? 55  VAL A CA    1 
ATOM 384   C C     . VAL A 1 75  ? 135.08864 207.36597 213.27669 1.000 55.32000  ? 55  VAL A C     1 
ATOM 385   O O     . VAL A 1 75  ? 135.76734 207.96204 212.43229 1.000 57.83000  ? 55  VAL A O     1 
ATOM 386   C CB    . VAL A 1 75  ? 133.39276 205.65399 212.48855 1.000 52.75000  ? 55  VAL A CB    1 
ATOM 387   C CG1   . VAL A 1 75  ? 133.26505 206.43881 211.19453 1.000 54.60000  ? 55  VAL A CG1   1 
ATOM 388   C CG2   . VAL A 1 75  ? 133.16968 204.17820 212.22963 1.000 50.74000  ? 55  VAL A CG2   1 
ATOM 389   N N     . SER A 1 76  ? 134.61118 207.98415 214.35716 1.000 60.66000  ? 56  SER A N     1 
ATOM 390   C CA    . SER A 1 76  ? 134.71905 209.43147 214.50350 1.000 61.30000  ? 56  SER A CA    1 
ATOM 391   C C     . SER A 1 76  ? 136.10750 209.86953 214.95612 1.000 60.08000  ? 56  SER A C     1 
ATOM 392   O O     . SER A 1 76  ? 136.59766 210.91769 214.52281 1.000 63.15000  ? 56  SER A O     1 
ATOM 393   C CB    . SER A 1 76  ? 133.66194 209.93301 215.48765 1.000 62.72000  ? 56  SER A CB    1 
ATOM 394   O OG    . SER A 1 76  ? 133.76622 211.33233 215.67937 1.000 63.80000  ? 56  SER A OG    1 
ATOM 395   N N     . TYR A 1 77  ? 136.75787 209.09032 215.81921 1.000 62.46000  ? 57  TYR A N     1 
ATOM 396   C CA    . TYR A 1 77  ? 137.96219 209.56888 216.48832 1.000 65.52000  ? 57  TYR A CA    1 
ATOM 397   C C     . TYR A 1 77  ? 139.14978 208.63130 216.30661 1.000 65.14000  ? 57  TYR A C     1 
ATOM 398   O O     . TYR A 1 77  ? 139.82942 208.29309 217.28071 1.000 66.21000  ? 57  TYR A O     1 
ATOM 399   C CB    . TYR A 1 77  ? 137.68728 209.77398 217.97982 1.000 66.66000  ? 57  TYR A CB    1 
ATOM 400   C CG    . TYR A 1 77  ? 136.44793 210.59245 218.26601 1.000 67.51000  ? 57  TYR A CG    1 
ATOM 401   C CD1   . TYR A 1 77  ? 136.43352 211.96501 218.05536 1.000 66.91000  ? 57  TYR A CD1   1 
ATOM 402   C CD2   . TYR A 1 77  ? 135.29288 209.99273 218.74938 1.000 66.73000  ? 57  TYR A CD2   1 
ATOM 403   C CE1   . TYR A 1 77  ? 135.30403 212.71629 218.31641 1.000 67.14000  ? 57  TYR A CE1   1 
ATOM 404   C CE2   . TYR A 1 77  ? 134.15871 210.73571 219.01287 1.000 66.43000  ? 57  TYR A CE2   1 
ATOM 405   C CZ    . TYR A 1 77  ? 134.16969 212.09639 218.79465 1.000 68.69000  ? 57  TYR A CZ    1 
ATOM 406   O OH    . TYR A 1 77  ? 133.04172 212.83903 219.05633 1.000 68.22000  ? 57  TYR A OH    1 
ATOM 407   N N     . HIS A 1 78  ? 139.41069 208.20390 215.07412 1.000 56.79000  ? 58  HIS A N     1 
ATOM 408   C CA    . HIS A 1 78  ? 140.56001 207.35609 214.78848 1.000 52.31000  ? 58  HIS A CA    1 
ATOM 409   C C     . HIS A 1 78  ? 141.75139 208.13460 214.24431 1.000 56.75000  ? 58  HIS A C     1 
ATOM 410   O O     . HIS A 1 78  ? 142.69992 207.51942 213.74689 1.000 58.68000  ? 58  HIS A O     1 
ATOM 411   C CB    . HIS A 1 78  ? 140.17202 206.24477 213.80753 1.000 52.17000  ? 58  HIS A CB    1 
ATOM 412   C CG    . HIS A 1 78  ? 139.78500 206.73842 212.44893 1.000 50.47000  ? 58  HIS A CG    1 
ATOM 413   N ND1   . HIS A 1 78  ? 138.53119 207.23592 212.16622 1.000 53.48000  ? 58  HIS A ND1   1 
ATOM 414   C CD2   . HIS A 1 78  ? 140.48361 206.79755 211.29062 1.000 52.09000  ? 58  HIS A CD2   1 
ATOM 415   C CE1   . HIS A 1 78  ? 138.47689 207.58756 210.89409 1.000 52.42000  ? 58  HIS A CE1   1 
ATOM 416   N NE2   . HIS A 1 78  ? 139.64823 207.33127 210.34020 1.000 48.98000  ? 58  HIS A NE2   1 
ATOM 417   N N     . HIS A 1 79  ? 141.72751 209.46281 214.32631 1.000 63.13000  ? 59  HIS A N     1 
ATOM 418   C CA    . HIS A 1 79  ? 142.84467 210.30324 213.92360 1.000 61.82000  ? 59  HIS A CA    1 
ATOM 419   C C     . HIS A 1 79  ? 143.25805 211.19366 215.08716 1.000 62.63000  ? 59  HIS A C     1 
ATOM 420   O O     . HIS A 1 79  ? 142.46218 211.47078 215.98863 1.000 64.84000  ? 59  HIS A O     1 
ATOM 421   C CB    . HIS A 1 79  ? 142.49302 211.15656 212.70040 1.000 59.99000  ? 59  HIS A CB    1 
ATOM 422   C CG    . HIS A 1 79  ? 142.43009 210.37878 211.42313 1.000 60.53000  ? 59  HIS A CG    1 
ATOM 423   N ND1   . HIS A 1 79  ? 143.55844 209.96599 210.74786 1.000 60.80000  ? 59  HIS A ND1   1 
ATOM 424   C CD2   . HIS A 1 79  ? 141.37552 209.93550 210.69928 1.000 63.32000  ? 59  HIS A CD2   1 
ATOM 425   C CE1   . HIS A 1 79  ? 143.20178 209.30232 209.66298 1.000 61.30000  ? 59  HIS A CE1   1 
ATOM 426   N NE2   . HIS A 1 79  ? 141.88254 209.26911 209.61023 1.000 59.56000  ? 59  HIS A NE2   1 
ATOM 427   N N     . TYR A 1 80  ? 144.51571 211.64291 215.05468 1.000 74.59000  ? 60  TYR A N     1 
ATOM 428   C CA    . TYR A 1 80  ? 145.09385 212.31944 216.21292 1.000 75.64000  ? 60  TYR A CA    1 
ATOM 429   C C     . TYR A 1 80  ? 144.37553 213.62717 216.52305 1.000 77.36000  ? 60  TYR A C     1 
ATOM 430   O O     . TYR A 1 80  ? 144.16765 213.96306 217.69523 1.000 76.03000  ? 60  TYR A O     1 
ATOM 431   C CB    . TYR A 1 80  ? 146.58412 212.57218 215.98706 1.000 76.18000  ? 60  TYR A CB    1 
ATOM 432   C CG    . TYR A 1 80  ? 147.32752 212.94365 217.24900 1.000 78.71000  ? 60  TYR A CG    1 
ATOM 433   C CD1   . TYR A 1 80  ? 147.41183 214.26481 217.66823 1.000 78.52000  ? 60  TYR A CD1   1 
ATOM 434   C CD2   . TYR A 1 80  ? 147.94143 211.97071 218.02456 1.000 77.54000  ? 60  TYR A CD2   1 
ATOM 435   C CE1   . TYR A 1 80  ? 148.08804 214.60561 218.82463 1.000 78.79000  ? 60  TYR A CE1   1 
ATOM 436   C CE2   . TYR A 1 80  ? 148.61936 212.30089 219.18095 1.000 77.91000  ? 60  TYR A CE2   1 
ATOM 437   C CZ    . TYR A 1 80  ? 148.69010 213.61937 219.57624 1.000 79.63000  ? 60  TYR A CZ    1 
ATOM 438   O OH    . TYR A 1 80  ? 149.36537 213.95103 220.72782 1.000 78.78000  ? 60  TYR A OH    1 
ATOM 439   N N     . LYS A 1 81  ? 143.99931 214.38476 215.48946 1.000 78.94000  ? 61  LYS A N     1 
ATOM 440   C CA    . LYS A 1 81  ? 143.35372 215.67379 215.72022 1.000 78.13000  ? 61  LYS A CA    1 
ATOM 441   C C     . LYS A 1 81  ? 142.03957 215.51094 216.47337 1.000 76.88000  ? 61  LYS A C     1 
ATOM 442   O O     . LYS A 1 81  ? 141.75969 216.25840 217.41796 1.000 75.89000  ? 61  LYS A O     1 
ATOM 443   C CB    . LYS A 1 81  ? 143.11668 216.39168 214.39234 1.000 79.12000  ? 61  LYS A CB    1 
ATOM 444   C CG    . LYS A 1 81  ? 142.36889 217.70687 214.53992 1.000 77.82000  ? 61  LYS A CG    1 
ATOM 445   C CD    . LYS A 1 81  ? 141.48444 217.98394 213.33610 1.000 78.03000  ? 61  LYS A CD    1 
ATOM 446   C CE    . LYS A 1 81  ? 140.58718 219.18568 213.58224 1.000 77.27000  ? 61  LYS A CE    1 
ATOM 447   N NZ    . LYS A 1 81  ? 139.61524 219.39196 212.47429 1.000 78.25000  ? 61  LYS A NZ    1 
ATOM 448   N N     . GLU A 1 82  ? 141.22015 214.53779 216.07199 1.000 77.06000  ? 62  GLU A N     1 
ATOM 449   C CA    . GLU A 1 82  ? 139.95188 214.31576 216.75793 1.000 75.90000  ? 62  GLU A CA    1 
ATOM 450   C C     . GLU A 1 82  ? 140.15995 213.59816 218.08528 1.000 76.87000  ? 62  GLU A C     1 
ATOM 451   O O     . GLU A 1 82  ? 139.41160 213.82130 219.04448 1.000 76.95000  ? 62  GLU A O     1 
ATOM 452   C CB    . GLU A 1 82  ? 138.99928 213.52352 215.86094 1.000 76.16000  ? 62  GLU A CB    1 
ATOM 453   C CG    . GLU A 1 82  ? 138.36602 214.33472 214.73635 1.000 77.72000  ? 62  GLU A CG    1 
ATOM 454   C CD    . GLU A 1 82  ? 139.35411 214.72748 213.65379 1.000 78.91000  ? 62  GLU A CD    1 
ATOM 455   O OE1   . GLU A 1 82  ? 140.45138 214.13422 213.59760 1.000 79.84000  ? 62  GLU A OE1   1 
ATOM 456   O OE2   . GLU A 1 82  ? 139.03226 215.63364 212.85767 1.000 77.96000  ? 62  GLU A OE2   1 
ATOM 457   N N     . LEU A 1 83  ? 141.17186 212.73008 218.15992 1.000 75.69000  ? 63  LEU A N     1 
ATOM 458   C CA    . LEU A 1 83  ? 141.39349 211.96067 219.37955 1.000 73.20000  ? 63  LEU A CA    1 
ATOM 459   C C     . LEU A 1 83  ? 141.93732 212.83899 220.49960 1.000 74.06000  ? 63  LEU A C     1 
ATOM 460   O O     . LEU A 1 83  ? 141.75086 212.53257 221.68311 1.000 74.88000  ? 63  LEU A O     1 
ATOM 461   C CB    . LEU A 1 83  ? 142.33744 210.79176 219.09844 1.000 74.68000  ? 63  LEU A CB    1 
ATOM 462   C CG    . LEU A 1 83  ? 142.31807 209.64864 220.11351 1.000 75.31000  ? 63  LEU A CG    1 
ATOM 463   C CD1   . LEU A 1 83  ? 140.88985 209.24541 220.43599 1.000 74.70000  ? 63  LEU A CD1   1 
ATOM 464   C CD2   . LEU A 1 83  ? 143.09274 208.46198 219.57497 1.000 74.10000  ? 63  LEU A CD2   1 
ATOM 465   N N     . ALA A 1 84  ? 142.61817 213.93213 220.14804 1.000 78.54000  ? 64  ALA A N     1 
ATOM 466   C CA    . ALA A 1 84  ? 143.13485 214.84085 221.16660 1.000 78.89000  ? 64  ALA A CA    1 
ATOM 467   C C     . ALA A 1 84  ? 142.00051 215.49736 221.94482 1.000 79.19000  ? 64  ALA A C     1 
ATOM 468   O O     . ALA A 1 84  ? 142.07090 215.63431 223.17164 1.000 78.31000  ? 64  ALA A O     1 
ATOM 469   C CB    . ALA A 1 84  ? 144.03056 215.89750 220.51944 1.000 77.73000  ? 64  ALA A CB    1 
ATOM 470   N N     . SER A 1 85  ? 140.94132 215.90822 221.24548 1.000 84.32000  ? 65  SER A N     1 
ATOM 471   C CA    . SER A 1 85  ? 139.79433 216.56635 221.85876 1.000 83.96000  ? 65  SER A CA    1 
ATOM 472   C C     . SER A 1 85  ? 138.52767 215.71812 221.78531 1.000 84.36000  ? 65  SER A C     1 
ATOM 473   O O     . SER A 1 85  ? 137.43449 216.25388 221.57224 1.000 83.20000  ? 65  SER A O     1 
ATOM 474   C CB    . SER A 1 85  ? 139.56047 217.92912 221.20666 1.000 83.07000  ? 65  SER A CB    1 
ATOM 475   O OG    . SER A 1 85  ? 139.33205 217.79603 219.81559 1.000 82.85000  ? 65  SER A OG    1 
ATOM 476   N N     . SER A 1 86  ? 138.65315 214.39959 221.95510 1.000 85.80000  ? 66  SER A N     1 
ATOM 477   C CA    . SER A 1 86  ? 137.48230 213.53115 221.87673 1.000 86.67000  ? 66  SER A CA    1 
ATOM 478   C C     . SER A 1 86  ? 136.61995 213.63852 223.12781 1.000 88.07000  ? 66  SER A C     1 
ATOM 479   O O     . SER A 1 86  ? 135.39121 213.51690 223.05304 1.000 88.07000  ? 66  SER A O     1 
ATOM 480   C CB    . SER A 1 86  ? 137.91505 212.08343 221.65488 1.000 85.49000  ? 66  SER A CB    1 
ATOM 481   O OG    . SER A 1 86  ? 138.43830 211.90370 220.35452 1.000 86.04000  ? 66  SER A OG    1 
ATOM 482   N N     . SER A 1 87  ? 137.24685 213.85613 224.28628 1.000 86.29000  ? 67  SER A N     1 
ATOM 483   C CA    . SER A 1 87  ? 136.55667 213.86842 225.57788 1.000 85.88000  ? 67  SER A CA    1 
ATOM 484   C C     . SER A 1 87  ? 135.86370 212.53088 225.83842 1.000 86.04000  ? 67  SER A C     1 
ATOM 485   O O     . SER A 1 87  ? 134.65225 212.45990 226.05405 1.000 84.25000  ? 67  SER A O     1 
ATOM 486   C CB    . SER A 1 87  ? 135.56604 215.03316 225.66904 1.000 85.17000  ? 67  SER A CB    1 
ATOM 487   O OG    . SER A 1 87  ? 134.84341 214.99751 226.88818 1.000 89.03000  ? 67  SER A OG    1 
ATOM 488   N N     . LEU A 1 88  ? 136.65230 211.46072 225.81689 1.000 84.10000  ? 68  LEU A N     1 
ATOM 489   C CA    . LEU A 1 88  ? 136.16585 210.10973 226.04640 1.000 83.52000  ? 68  LEU A CA    1 
ATOM 490   C C     . LEU A 1 88  ? 136.57561 209.63070 227.43376 1.000 83.92000  ? 68  LEU A C     1 
ATOM 491   O O     . LEU A 1 88  ? 137.21945 210.35121 228.20149 1.000 83.35000  ? 68  LEU A O     1 
ATOM 492   C CB    . LEU A 1 88  ? 136.69185 209.14658 224.97576 1.000 83.38000  ? 68  LEU A CB    1 
ATOM 493   C CG    . LEU A 1 88  ? 136.22881 209.42948 223.54419 1.000 83.02000  ? 68  LEU A CG    1 
ATOM 494   C CD1   . LEU A 1 88  ? 136.84824 208.44158 222.56937 1.000 82.82000  ? 68  LEU A CD1   1 
ATOM 495   C CD2   . LEU A 1 88  ? 134.71081 209.39866 223.44956 1.000 80.93000  ? 68  LEU A CD2   1 
ATOM 496   N N     . LEU A 1 89  ? 136.19058 208.39545 227.74744 1.000 82.63000  ? 69  LEU A N     1 
ATOM 497   C CA    . LEU A 1 89  ? 136.40006 207.81711 229.06796 1.000 81.72000  ? 69  LEU A CA    1 
ATOM 498   C C     . LEU A 1 89  ? 137.73989 207.10598 229.20131 1.000 82.46000  ? 69  LEU A C     1 
ATOM 499   O O     . LEU A 1 89  ? 137.98578 206.47327 230.23423 1.000 81.28000  ? 69  LEU A O     1 
ATOM 500   C CB    . LEU A 1 89  ? 135.26689 206.84309 229.40092 1.000 80.89000  ? 69  LEU A CB    1 
ATOM 501   C CG    . LEU A 1 89  ? 133.85628 207.42998 229.45729 1.000 81.61000  ? 69  LEU A CG    1 
ATOM 502   C CD1   . LEU A 1 89  ? 132.82735 206.33521 229.68527 1.000 81.26000  ? 69  LEU A CD1   1 
ATOM 503   C CD2   . LEU A 1 89  ? 133.76399 208.48894 230.54332 1.000 82.13000  ? 69  LEU A CD2   1 
ATOM 504   N N     . ASP A 1 90  ? 138.58613 207.16682 228.16912 1.000 79.70000  ? 70  ASP A N     1 
ATOM 505   C CA    . ASP A 1 90  ? 139.91096 206.55046 228.15237 1.000 78.28000  ? 70  ASP A CA    1 
ATOM 506   C C     . ASP A 1 90  ? 139.81104 205.02945 228.11252 1.000 78.21000  ? 70  ASP A C     1 
ATOM 507   O O     . ASP A 1 90  ? 140.83045 204.33527 228.04199 1.000 75.64000  ? 70  ASP A O     1 
ATOM 508   C CB    . ASP A 1 90  ? 140.74498 207.00553 229.35401 1.000 80.27000  ? 70  ASP A CB    1 
ATOM 509   C CG    . ASP A 1 90  ? 140.82373 208.51564 229.46956 1.000 80.75000  ? 70  ASP A CG    1 
ATOM 510   O OD1   . ASP A 1 90  ? 140.19893 209.20997 228.64043 1.000 80.79000  ? 70  ASP A OD1   1 
ATOM 511   O OD2   . ASP A 1 90  ? 141.51005 209.00919 230.38891 1.000 79.34000  ? 70  ASP A OD2   1 
ATOM 512   N N     . ASP A 1 91  ? 138.58759 204.50521 228.15467 1.000 82.37000  ? 71  ASP A N     1 
ATOM 513   C CA    . ASP A 1 91  ? 138.32477 203.08625 227.97174 1.000 80.13000  ? 71  ASP A CA    1 
ATOM 514   C C     . ASP A 1 91  ? 137.76594 202.78303 226.59057 1.000 79.08000  ? 71  ASP A C     1 
ATOM 515   O O     . ASP A 1 91  ? 137.46223 201.62373 226.29397 1.000 78.89000  ? 71  ASP A O     1 
ATOM 516   C CB    . ASP A 1 91  ? 137.35687 202.58258 229.04389 1.000 80.30000  ? 71  ASP A CB    1 
ATOM 517   C CG    . ASP A 1 91  ? 137.84152 202.86987 230.44984 1.000 82.75000  ? 71  ASP A CG    1 
ATOM 518   O OD1   . ASP A 1 91  ? 138.94773 203.42954 230.59836 1.000 82.30000  ? 71  ASP A OD1   1 
ATOM 519   O OD2   . ASP A 1 91  ? 137.11359 202.53732 231.40788 1.000 82.48000  ? 71  ASP A OD2   1 
ATOM 520   N N     . SER A 1 92  ? 137.62094 203.79851 225.74549 1.000 71.87000  ? 72  SER A N     1 
ATOM 521   C CA    . SER A 1 92  ? 137.02738 203.60780 224.43300 1.000 69.29000  ? 72  SER A CA    1 
ATOM 522   C C     . SER A 1 92  ? 137.96677 202.83260 223.51867 1.000 69.82000  ? 72  SER A C     1 
ATOM 523   O O     . SER A 1 92  ? 139.19283 202.89268 223.64757 1.000 70.02000  ? 72  SER A O     1 
ATOM 524   C CB    . SER A 1 92  ? 136.68121 204.95578 223.80306 1.000 68.18000  ? 72  SER A CB    1 
ATOM 525   O OG    . SER A 1 92  ? 136.13220 204.78455 222.50888 1.000 69.73000  ? 72  SER A OG    1 
ATOM 526   N N     . VAL A 1 93  ? 137.36896 202.09354 222.58215 1.000 62.45000  ? 73  VAL A N     1 
ATOM 527   C CA    . VAL A 1 93  ? 138.15322 201.35226 221.60081 1.000 59.44000  ? 73  VAL A CA    1 
ATOM 528   C C     . VAL A 1 93  ? 138.64242 202.27492 220.49370 1.000 59.22000  ? 73  VAL A C     1 
ATOM 529   O O     . VAL A 1 93  ? 139.29241 201.82597 219.54028 1.000 62.34000  ? 73  VAL A O     1 
ATOM 530   C CB    . VAL A 1 93  ? 137.32290 200.18116 221.03903 1.000 59.65000  ? 73  VAL A CB    1 
ATOM 531   C CG1   . VAL A 1 93  ? 136.95623 199.21174 222.15188 1.000 60.09000  ? 73  VAL A CG1   1 
ATOM 532   C CG2   . VAL A 1 93  ? 136.07424 200.69871 220.34495 1.000 56.74000  ? 73  VAL A CG2   1 
ATOM 533   N N     . ALA A 1 94  ? 138.33639 203.57130 220.59319 1.000 59.22000  ? 74  ALA A N     1 
ATOM 534   C CA    . ALA A 1 94  ? 138.76639 204.51641 219.56887 1.000 58.62000  ? 74  ALA A CA    1 
ATOM 535   C C     . ALA A 1 94  ? 140.28415 204.64020 219.53018 1.000 59.59000  ? 74  ALA A C     1 
ATOM 536   O O     . ALA A 1 94  ? 140.87045 204.80980 218.45661 1.000 61.69000  ? 74  ALA A O     1 
ATOM 537   C CB    . ALA A 1 94  ? 138.12108 205.88110 219.80875 1.000 60.87000  ? 74  ALA A CB    1 
ATOM 538   N N     . TYR A 1 95  ? 140.93935 204.56216 220.69092 1.000 57.58000  ? 75  TYR A N     1 
ATOM 539   C CA    . TYR A 1 95  ? 142.39868 204.60842 220.71661 1.000 61.80000  ? 75  TYR A CA    1 
ATOM 540   C C     . TYR A 1 95  ? 143.00210 203.40813 219.99653 1.000 61.76000  ? 75  TYR A C     1 
ATOM 541   O O     . TYR A 1 95  ? 143.96802 203.54909 219.23351 1.000 61.82000  ? 75  TYR A O     1 
ATOM 542   C CB    . TYR A 1 95  ? 142.89397 204.67545 222.16105 1.000 62.77000  ? 75  TYR A CB    1 
ATOM 543   C CG    . TYR A 1 95  ? 142.35226 205.85605 222.93337 1.000 62.91000  ? 75  TYR A CG    1 
ATOM 544   C CD1   . TYR A 1 95  ? 142.97966 207.09294 222.87920 1.000 64.05000  ? 75  TYR A CD1   1 
ATOM 545   C CD2   . TYR A 1 95  ? 141.21133 205.73468 223.71384 1.000 64.71000  ? 75  TYR A CD2   1 
ATOM 546   C CE1   . TYR A 1 95  ? 142.48613 208.17540 223.58123 1.000 61.31000  ? 75  TYR A CE1   1 
ATOM 547   C CE2   . TYR A 1 95  ? 140.71123 206.81004 224.41930 1.000 65.97000  ? 75  TYR A CE2   1 
ATOM 548   C CZ    . TYR A 1 95  ? 141.35179 208.02761 224.34993 1.000 62.46000  ? 75  TYR A CZ    1 
ATOM 549   O OH    . TYR A 1 95  ? 140.85378 209.09964 225.05333 1.000 63.03000  ? 75  TYR A OH    1 
ATOM 550   N N     . ILE A 1 96  ? 142.44289 202.21747 220.22564 1.000 50.56000  ? 76  ILE A N     1 
ATOM 551   C CA    . ILE A 1 96  ? 142.92770 201.02359 219.54048 1.000 50.62000  ? 76  ILE A CA    1 
ATOM 552   C C     . ILE A 1 96  ? 142.67378 201.13227 218.04369 1.000 49.71000  ? 76  ILE A C     1 
ATOM 553   O O     . ILE A 1 96  ? 143.51702 200.74365 217.22790 1.000 49.00000  ? 76  ILE A O     1 
ATOM 554   C CB    . ILE A 1 96  ? 142.28166 199.76015 220.13819 1.000 49.09000  ? 76  ILE A CB    1 
ATOM 555   C CG1   . ILE A 1 96  ? 142.57058 199.67470 221.63766 1.000 47.34000  ? 76  ILE A CG1   1 
ATOM 556   C CG2   . ILE A 1 96  ? 142.79465 198.51560 219.43310 1.000 49.27000  ? 76  ILE A CG2   1 
ATOM 557   C CD1   . ILE A 1 96  ? 141.99122 198.44669 222.30327 1.000 48.92000  ? 76  ILE A CD1   1 
ATOM 558   N N     . THR A 1 97  ? 141.51073 201.66326 217.65746 1.000 46.50000  ? 77  THR A N     1 
ATOM 559   C CA    . THR A 1 97  ? 141.22602 201.85253 216.23816 1.000 43.00000  ? 77  THR A CA    1 
ATOM 560   C C     . THR A 1 97  ? 142.21834 202.81674 215.60147 1.000 43.81000  ? 77  THR A C     1 
ATOM 561   O O     . THR A 1 97  ? 142.71545 202.56916 214.49781 1.000 48.99000  ? 77  THR A O     1 
ATOM 562   C CB    . THR A 1 97  ? 139.79797 202.36154 216.04922 1.000 45.17000  ? 77  THR A CB    1 
ATOM 563   O OG1   . THR A 1 97  ? 138.88045 201.45056 216.66414 1.000 52.61000  ? 77  THR A OG1   1 
ATOM 564   C CG2   . THR A 1 97  ? 139.46753 202.48113 214.57002 1.000 46.83000  ? 77  THR A CG2   1 
ATOM 565   N N     . TYR A 1 98  ? 142.52452 203.91798 216.28929 1.000 44.09000  ? 78  TYR A N     1 
ATOM 566   C CA    . TYR A 1 98  ? 143.47435 204.89252 215.76368 1.000 44.52000  ? 78  TYR A CA    1 
ATOM 567   C C     . TYR A 1 98  ? 144.86437 204.28890 215.61237 1.000 45.84000  ? 78  TYR A C     1 
ATOM 568   O O     . TYR A 1 98  ? 145.52491 204.48140 214.58401 1.000 50.18000  ? 78  TYR A O     1 
ATOM 569   C CB    . TYR A 1 98  ? 143.50598 206.12012 216.67660 1.000 47.30000  ? 78  TYR A CB    1 
ATOM 570   C CG    . TYR A 1 98  ? 144.86994 206.74621 216.86695 1.000 47.27000  ? 78  TYR A CG    1 
ATOM 571   C CD1   . TYR A 1 98  ? 145.37059 207.66208 215.95288 1.000 49.65000  ? 78  TYR A CD1   1 
ATOM 572   C CD2   . TYR A 1 98  ? 145.64733 206.43801 217.97570 1.000 48.98000  ? 78  TYR A CD2   1 
ATOM 573   C CE1   . TYR A 1 98  ? 146.61269 208.24137 216.12997 1.000 51.11000  ? 78  TYR A CE1   1 
ATOM 574   C CE2   . TYR A 1 98  ? 146.89045 207.01059 218.15917 1.000 51.60000  ? 78  TYR A CE2   1 
ATOM 575   C CZ    . TYR A 1 98  ? 147.36800 207.91138 217.23392 1.000 51.79000  ? 78  TYR A CZ    1 
ATOM 576   O OH    . TYR A 1 98  ? 148.60491 208.48532 217.41408 1.000 50.05000  ? 78  TYR A OH    1 
ATOM 577   N N     . ILE A 1 99  ? 145.32409 203.54559 216.62140 1.000 46.03000  ? 79  ILE A N     1 
ATOM 578   C CA    . ILE A 1 99  ? 146.66815 202.98177 216.54587 1.000 42.24000  ? 79  ILE A CA    1 
ATOM 579   C C     . ILE A 1 99  ? 146.73660 201.87689 215.49289 1.000 40.71000  ? 79  ILE A C     1 
ATOM 580   O O     . ILE A 1 99  ? 147.74738 201.74260 214.78953 1.000 46.21000  ? 79  ILE A O     1 
ATOM 581   C CB    . ILE A 1 99  ? 147.12710 202.50746 217.93981 1.000 43.67000  ? 79  ILE A CB    1 
ATOM 582   C CG1   . ILE A 1 99  ? 148.64167 202.31925 217.96812 1.000 48.54000  ? 79  ILE A CG1   1 
ATOM 583   C CG2   . ILE A 1 99  ? 146.42516 201.22899 218.35706 1.000 42.21000  ? 79  ILE A CG2   1 
ATOM 584   C CD1   . ILE A 1 99  ? 149.20614 202.20163 219.36135 1.000 51.11000  ? 79  ILE A CD1   1 
ATOM 585   N N     . ALA A 1 100 ? 145.66755 201.08890 215.34046 1.000 37.15000  ? 80  ALA A N     1 
ATOM 586   C CA    . ALA A 1 100 ? 145.63763 200.07805 214.29014 1.000 28.80000  ? 80  ALA A CA    1 
ATOM 587   C C     . ALA A 1 100 ? 145.62652 200.71903 212.90996 1.000 29.65000  ? 80  ALA A C     1 
ATOM 588   O O     . ALA A 1 100 ? 146.27502 200.22163 211.98367 1.000 34.76000  ? 80  ALA A O     1 
ATOM 589   C CB    . ALA A 1 100 ? 144.42331 199.16894 214.47058 1.000 30.50000  ? 80  ALA A CB    1 
ATOM 590   N N     . ASP A 1 101 ? 144.88751 201.82015 212.75022 1.000 37.60000  ? 81  ASP A N     1 
ATOM 591   C CA    . ASP A 1 101 ? 144.89691 202.54196 211.48255 1.000 33.43000  ? 81  ASP A CA    1 
ATOM 592   C C     . ASP A 1 101 ? 146.28331 203.09331 211.17872 1.000 34.40000  ? 81  ASP A C     1 
ATOM 593   O O     . ASP A 1 101 ? 146.74280 203.04385 210.03149 1.000 36.59000  ? 81  ASP A O     1 
ATOM 594   C CB    . ASP A 1 101 ? 143.86243 203.66786 211.51659 1.000 30.58000  ? 81  ASP A CB    1 
ATOM 595   C CG    . ASP A 1 101 ? 143.79623 204.44310 210.21544 1.000 34.85000  ? 81  ASP A CG    1 
ATOM 596   O OD1   . ASP A 1 101 ? 143.14694 203.96168 209.26339 1.000 31.43000  ? 81  ASP A OD1   1 
ATOM 597   O OD2   . ASP A 1 101 ? 144.39300 205.53698 210.14420 1.000 41.80000  ? 81  ASP A OD2   1 
ATOM 598   N N     . ASN A 1 102 ? 146.96507 203.62296 212.19740 1.000 34.68000  ? 82  ASN A N     1 
ATOM 599   C CA    . ASN A 1 102 ? 148.32437 204.11525 211.99928 1.000 35.26000  ? 82  ASN A CA    1 
ATOM 600   C C     . ASN A 1 102 ? 149.26379 202.99451 211.57262 1.000 39.28000  ? 82  ASN A C     1 
ATOM 601   O O     . ASN A 1 102 ? 150.08637 203.17669 210.66738 1.000 43.18000  ? 82  ASN A O     1 
ATOM 602   C CB    . ASN A 1 102 ? 148.83650 204.78045 213.27509 1.000 36.96000  ? 82  ASN A CB    1 
ATOM 603   C CG    . ASN A 1 102 ? 148.19862 206.12897 213.52628 1.000 43.01000  ? 82  ASN A CG    1 
ATOM 604   O OD1   . ASN A 1 102 ? 147.11676 206.42258 213.01888 1.000 46.49000  ? 82  ASN A OD1   1 
ATOM 605   N ND2   . ASN A 1 102 ? 148.87060 206.96163 214.31096 1.000 41.50000  ? 82  ASN A ND2   1 
ATOM 606   N N     . ILE A 1 103 ? 149.16238 201.82868 212.21651 1.000 37.45000  ? 83  ILE A N     1 
ATOM 607   C CA    . ILE A 1 103 ? 150.04115 200.71504 211.86402 1.000 35.80000  ? 83  ILE A CA    1 
ATOM 608   C C     . ILE A 1 103 ? 149.73744 200.21316 210.45621 1.000 37.03000  ? 83  ILE A C     1 
ATOM 609   O O     . ILE A 1 103 ? 150.65153 199.91961 209.67542 1.000 40.23000  ? 83  ILE A O     1 
ATOM 610   C CB    . ILE A 1 103 ? 149.92658 199.58704 212.90597 1.000 35.30000  ? 83  ILE A CB    1 
ATOM 611   C CG1   . ILE A 1 103 ? 150.41008 200.06921 214.27291 1.000 33.92000  ? 83  ILE A CG1   1 
ATOM 612   C CG2   . ILE A 1 103 ? 150.73607 198.37888 212.47398 1.000 35.50000  ? 83  ILE A CG2   1 
ATOM 613   C CD1   . ILE A 1 103 ? 150.37934 198.99915 215.34135 1.000 35.88000  ? 83  ILE A CD1   1 
ATOM 614   N N     . ALA A 1 104 ? 148.45268 200.11245 210.10574 1.000 31.76000  ? 84  ALA A N     1 
ATOM 615   C CA    . ALA A 1 104 ? 148.07956 199.57820 208.79993 1.000 28.03000  ? 84  ALA A CA    1 
ATOM 616   C C     . ALA A 1 104 ? 148.47242 200.52554 207.67351 1.000 36.02000  ? 84  ALA A C     1 
ATOM 617   O O     . ALA A 1 104 ? 149.03103 200.09511 206.65808 1.000 41.94000  ? 84  ALA A O     1 
ATOM 618   C CB    . ALA A 1 104 ? 146.57840 199.29396 208.76072 1.000 26.05000  ? 84  ALA A CB    1 
ATOM 619   N N     . SER A 1 105 ? 148.18403 201.81929 207.82876 1.000 39.59000  ? 85  SER A N     1 
ATOM 620   C CA    . SER A 1 105 ? 148.49683 202.77865 206.77601 1.000 40.34000  ? 85  SER A CA    1 
ATOM 621   C C     . SER A 1 105 ? 149.98242 203.11008 206.72288 1.000 43.68000  ? 85  SER A C     1 
ATOM 622   O O     . SER A 1 105 ? 150.49401 203.46730 205.65588 1.000 42.94000  ? 85  SER A O     1 
ATOM 623   C CB    . SER A 1 105 ? 147.67855 204.05678 206.96673 1.000 36.33000  ? 85  SER A CB    1 
ATOM 624   O OG    . SER A 1 105 ? 147.96972 204.67021 208.20927 1.000 42.15000  ? 85  SER A OG    1 
ATOM 625   N N     . GLY A 1 106 ? 150.68425 203.00143 207.84580 1.000 47.17000  ? 86  GLY A N     1 
ATOM 626   C CA    . GLY A 1 106 ? 152.10639 203.28527 207.88449 1.000 47.34000  ? 86  GLY A CA    1 
ATOM 627   C C     . GLY A 1 106 ? 152.94103 202.24236 207.16751 1.000 52.29000  ? 86  GLY A C     1 
ATOM 628   O O     . GLY A 1 106 ? 152.59279 201.06124 207.14769 1.000 50.77000  ? 86  GLY A O     1 
ATOM 629   N N     . PHE A 1 125 ? 145.82250 215.48312 197.12335 1.000 81.50000  ? 105 PHE A N     1 
ATOM 630   C CA    . PHE A 1 125 ? 144.61362 214.74628 197.47164 1.000 83.73000  ? 105 PHE A CA    1 
ATOM 631   C C     . PHE A 1 125 ? 143.57900 214.81765 196.35475 1.000 83.24000  ? 105 PHE A C     1 
ATOM 632   O O     . PHE A 1 125 ? 142.64298 215.61387 196.41248 1.000 84.23000  ? 105 PHE A O     1 
ATOM 633   C CB    . PHE A 1 125 ? 144.01632 215.28153 198.77395 1.000 84.80000  ? 105 PHE A CB    1 
ATOM 634   C CG    . PHE A 1 125 ? 144.81861 214.93718 199.99522 1.000 86.30000  ? 105 PHE A CG    1 
ATOM 635   C CD1   . PHE A 1 125 ? 145.90258 215.71290 200.37186 1.000 87.12000  ? 105 PHE A CD1   1 
ATOM 636   C CD2   . PHE A 1 125 ? 144.48638 213.83792 200.76888 1.000 83.45000  ? 105 PHE A CD2   1 
ATOM 637   C CE1   . PHE A 1 125 ? 146.64131 215.39648 201.49638 1.000 87.58000  ? 105 PHE A CE1   1 
ATOM 638   C CE2   . PHE A 1 125 ? 145.22024 213.51708 201.89356 1.000 84.57000  ? 105 PHE A CE2   1 
ATOM 639   C CZ    . PHE A 1 125 ? 146.29903 214.29723 202.25807 1.000 87.20000  ? 105 PHE A CZ    1 
ATOM 640   N N     . ASP A 1 126 ? 143.75446 213.97703 195.33856 1.000 77.73000  ? 106 ASP A N     1 
ATOM 641   C CA    . ASP A 1 126 ? 142.82654 213.93126 194.21355 1.000 76.17000  ? 106 ASP A CA    1 
ATOM 642   C C     . ASP A 1 126 ? 141.59230 213.13527 194.61447 1.000 75.83000  ? 106 ASP A C     1 
ATOM 643   O O     . ASP A 1 126 ? 141.64659 211.90625 194.71755 1.000 77.86000  ? 106 ASP A O     1 
ATOM 644   C CB    . ASP A 1 126 ? 143.50304 213.30851 192.99662 1.000 75.05000  ? 106 ASP A CB    1 
ATOM 645   C CG    . ASP A 1 126 ? 144.81946 213.97563 192.65699 1.000 79.10000  ? 106 ASP A CG    1 
ATOM 646   O OD1   . ASP A 1 126 ? 144.96682 215.18358 192.93758 1.000 80.41000  ? 106 ASP A OD1   1 
ATOM 647   O OD2   . ASP A 1 126 ? 145.70793 213.29063 192.10852 1.000 79.60000  ? 106 ASP A OD2   1 
ATOM 648   N N     . LYS A 1 127 ? 140.47589 213.83163 194.83957 1.000 67.73000  ? 107 LYS A N     1 
ATOM 649   C CA    . LYS A 1 127 ? 139.25662 213.15045 195.26263 1.000 67.87000  ? 107 LYS A CA    1 
ATOM 650   C C     . LYS A 1 127 ? 138.77378 212.17052 194.19977 1.000 66.77000  ? 107 LYS A C     1 
ATOM 651   O O     . LYS A 1 127 ? 138.28053 211.08435 194.52466 1.000 64.84000  ? 107 LYS A O     1 
ATOM 652   C CB    . LYS A 1 127 ? 138.17211 214.17641 195.59353 1.000 67.94000  ? 107 LYS A CB    1 
ATOM 653   C CG    . LYS A 1 127 ? 136.90994 213.57383 196.18505 1.000 65.79000  ? 107 LYS A CG    1 
ATOM 654   C CD    . LYS A 1 127 ? 136.20700 214.54822 197.11909 1.000 66.19000  ? 107 LYS A CD    1 
ATOM 655   C CE    . LYS A 1 127 ? 135.74286 215.79539 196.38952 1.000 67.36000  ? 107 LYS A CE    1 
ATOM 656   N NZ    . LYS A 1 127 ? 135.04162 216.73700 197.30543 1.000 68.61000  ? 107 LYS A NZ    1 
ATOM 657   N N     . ARG A 1 128 ? 138.90815 212.53382 192.92405 1.000 67.57000  ? 108 ARG A N     1 
ATOM 658   C CA    . ARG A 1 128 ? 138.58018 211.63582 191.81768 1.000 65.62000  ? 108 ARG A CA    1 
ATOM 659   C C     . ARG A 1 128 ? 139.87466 210.99834 191.32004 1.000 65.80000  ? 108 ARG A C     1 
ATOM 660   O O     . ARG A 1 128 ? 140.42933 211.36831 190.28549 1.000 68.06000  ? 108 ARG A O     1 
ATOM 661   C CB    . ARG A 1 128 ? 137.85367 212.38535 190.70429 1.000 67.21000  ? 108 ARG A CB    1 
ATOM 662   C CG    . ARG A 1 128 ? 136.53291 213.00531 191.12328 1.000 68.58000  ? 108 ARG A CG    1 
ATOM 663   C CD    . ARG A 1 128 ? 135.63931 213.25265 189.91846 1.000 67.69000  ? 108 ARG A CD    1 
ATOM 664   N NE    . ARG A 1 128 ? 136.27077 214.11999 188.93173 1.000 68.95000  ? 108 ARG A NE    1 
ATOM 665   C CZ    . ARG A 1 128 ? 136.07590 215.42893 188.85194 1.000 68.14000  ? 108 ARG A CZ    1 
ATOM 666   N NH1   . ARG A 1 128 ? 135.26644 216.05925 189.68708 1.000 67.71000  ? 108 ARG A NH1   1 
ATOM 667   N NH2   . ARG A 1 128 ? 136.70688 216.12254 187.90881 1.000 66.00000  ? 108 ARG A NH2   1 
ATOM 668   N N     . ALA A 1 129 ? 140.35674 210.01606 192.07813 1.000 58.06000  ? 109 ALA A N     1 
ATOM 669   C CA    . ALA A 1 129 ? 141.57540 209.31003 191.72476 1.000 55.50000  ? 109 ALA A CA    1 
ATOM 670   C C     . ALA A 1 129 ? 141.30882 207.81316 191.62281 1.000 55.39000  ? 109 ALA A C     1 
ATOM 671   O O     . ALA A 1 129 ? 140.45804 207.27964 192.34149 1.000 57.92000  ? 109 ALA A O     1 
ATOM 672   C CB    . ALA A 1 129 ? 142.68320 209.56112 192.75588 1.000 56.76000  ? 109 ALA A CB    1 
ATOM 673   N N     . PRO A 1 130 ? 142.01880 207.10848 190.74019 1.000 46.82000  ? 110 PRO A N     1 
ATOM 674   C CA    . PRO A 1 130 ? 141.77634 205.67004 190.58423 1.000 48.39000  ? 110 PRO A CA    1 
ATOM 675   C C     . PRO A 1 130 ? 142.59577 204.83052 191.54999 1.000 50.62000  ? 110 PRO A C     1 
ATOM 676   O O     . PRO A 1 130 ? 143.43287 205.35634 192.29009 1.000 51.09000  ? 110 PRO A O     1 
ATOM 677   C CB    . PRO A 1 130 ? 142.18871 205.41372 189.13271 1.000 43.33000  ? 110 PRO A CB    1 
ATOM 678   C CG    . PRO A 1 130 ? 143.30248 206.38380 188.91514 1.000 44.32000  ? 110 PRO A CG    1 
ATOM 679   C CD    . PRO A 1 130 ? 142.97274 207.61386 189.73671 1.000 44.00000  ? 110 PRO A CD    1 
ATOM 680   N N     . LEU A 1 131 ? 142.36144 203.52197 191.54669 1.000 43.72000  ? 111 LEU A N     1 
ATOM 681   C CA    . LEU A 1 131 ? 143.10878 202.57760 192.36616 1.000 40.92000  ? 111 LEU A CA    1 
ATOM 682   C C     . LEU A 1 131 ? 144.32414 202.11400 191.57585 1.000 39.96000  ? 111 LEU A C     1 
ATOM 683   O O     . LEU A 1 131 ? 144.17933 201.49092 190.51892 1.000 39.34000  ? 111 LEU A O     1 
ATOM 684   C CB    . LEU A 1 131 ? 142.23585 201.38718 192.76279 1.000 44.00000  ? 111 LEU A CB    1 
ATOM 685   C CG    . LEU A 1 131 ? 142.91170 200.26376 193.55206 1.000 39.30000  ? 111 LEU A CG    1 
ATOM 686   C CD1   . LEU A 1 131 ? 143.25219 200.71811 194.95654 1.000 38.07000  ? 111 LEU A CD1   1 
ATOM 687   C CD2   . LEU A 1 131 ? 142.03207 199.03188 193.58622 1.000 39.20000  ? 111 LEU A CD2   1 
ATOM 688   N N     . ALA A 1 132 ? 145.51397 202.42494 192.08022 1.000 39.98000  ? 112 ALA A N     1 
ATOM 689   C CA    . ALA A 1 132 ? 146.73581 202.03307 191.39409 1.000 40.61000  ? 112 ALA A CA    1 
ATOM 690   C C     . ALA A 1 132 ? 146.96688 200.53435 191.52981 1.000 43.91000  ? 112 ALA A C     1 
ATOM 691   O O     . ALA A 1 132 ? 146.72982 199.94592 192.58799 1.000 47.16000  ? 112 ALA A O     1 
ATOM 692   C CB    . ALA A 1 132 ? 147.93092 202.80325 191.95301 1.000 42.95000  ? 112 ALA A CB    1 
ATOM 693   N N     . SER A 1 133 ? 147.42866 199.91636 190.44652 1.000 40.50000  ? 113 SER A N     1 
ATOM 694   C CA    . SER A 1 133 ? 147.73259 198.49327 190.47171 1.000 35.21000  ? 113 SER A CA    1 
ATOM 695   C C     . SER A 1 133 ? 148.88172 198.21397 191.43208 1.000 37.13000  ? 113 SER A C     1 
ATOM 696   O O     . SER A 1 133 ? 149.86447 198.95807 191.48310 1.000 43.23000  ? 113 SER A O     1 
ATOM 697   C CB    . SER A 1 133 ? 148.08288 197.99959 189.06942 1.000 34.85000  ? 113 SER A CB    1 
ATOM 698   O OG    . SER A 1 133 ? 148.39278 196.61766 189.07425 1.000 38.41000  ? 113 SER A OG    1 
ATOM 699   N N     . ILE A 1 134 ? 148.74758 197.13332 192.20441 1.000 38.64000  ? 114 ILE A N     1 
ATOM 700   C CA    . ILE A 1 134 ? 149.78021 196.77282 193.17268 1.000 37.58000  ? 114 ILE A CA    1 
ATOM 701   C C     . ILE A 1 134 ? 151.07768 196.41114 192.45997 1.000 40.99000  ? 114 ILE A C     1 
ATOM 702   O O     . ILE A 1 134 ? 152.17542 196.60822 192.99538 1.000 40.61000  ? 114 ILE A O     1 
ATOM 703   C CB    . ILE A 1 134 ? 149.28198 195.62817 194.07713 1.000 33.38000  ? 114 ILE A CB    1 
ATOM 704   C CG1   . ILE A 1 134 ? 150.37146 195.18899 195.05965 1.000 38.41000  ? 114 ILE A CG1   1 
ATOM 705   C CG2   . ILE A 1 134 ? 148.79944 194.45242 193.23956 1.000 31.34000  ? 114 ILE A CG2   1 
ATOM 706   C CD1   . ILE A 1 134 ? 150.82289 196.27872 196.00495 1.000 39.88000  ? 114 ILE A CD1   1 
ATOM 707   N N     . PHE A 1 135 ? 150.97488 195.89747 191.23263 1.000 41.75000  ? 115 PHE A N     1 
ATOM 708   C CA    . PHE A 1 135 ? 152.16152 195.43072 190.52347 1.000 35.50000  ? 115 PHE A CA    1 
ATOM 709   C C     . PHE A 1 135 ? 152.97834 196.58926 189.96855 1.000 36.69000  ? 115 PHE A C     1 
ATOM 710   O O     . PHE A 1 135 ? 154.08166 196.38490 189.44882 1.000 44.69000  ? 115 PHE A O     1 
ATOM 711   C CB    . PHE A 1 135 ? 151.75608 194.46973 189.40882 1.000 38.67000  ? 115 PHE A CB    1 
ATOM 712   C CG    . PHE A 1 135 ? 151.14633 193.20000 189.91185 1.000 34.63000  ? 115 PHE A CG    1 
ATOM 713   C CD1   . PHE A 1 135 ? 151.94925 192.16295 190.34877 1.000 35.72000  ? 115 PHE A CD1   1 
ATOM 714   C CD2   . PHE A 1 135 ? 149.77281 193.04748 189.96491 1.000 34.52000  ? 115 PHE A CD2   1 
ATOM 715   C CE1   . PHE A 1 135 ? 151.39604 190.99624 190.82128 1.000 35.64000  ? 115 PHE A CE1   1 
ATOM 716   C CE2   . PHE A 1 135 ? 149.21407 191.87960 190.43752 1.000 39.04000  ? 115 PHE A CE2   1 
ATOM 717   C CZ    . PHE A 1 135 ? 150.02865 190.85319 190.86678 1.000 36.43000  ? 115 PHE A CZ    1 
ATOM 718   N N     . ASN A 1 136 ? 152.45093 197.81153 190.05758 1.000 42.94000  ? 116 ASN A N     1 
ATOM 719   C CA    . ASN A 1 136 ? 153.21831 198.97583 189.62903 1.000 44.85000  ? 116 ASN A CA    1 
ATOM 720   C C     . ASN A 1 136 ? 154.51559 199.10373 190.41871 1.000 46.42000  ? 116 ASN A C     1 
ATOM 721   O O     . ASN A 1 136 ? 155.53249 199.56205 189.88544 1.000 50.70000  ? 116 ASN A O     1 
ATOM 722   C CB    . ASN A 1 136 ? 152.37621 200.24328 189.77394 1.000 46.52000  ? 116 ASN A CB    1 
ATOM 723   C CG    . ASN A 1 136 ? 151.22028 200.29010 188.79473 1.000 48.33000  ? 116 ASN A CG    1 
ATOM 724   O OD1   . ASN A 1 136 ? 150.90740 199.29728 188.14138 1.000 50.33000  ? 116 ASN A OD1   1 
ATOM 725   N ND2   . ASN A 1 136 ? 150.57760 201.44722 188.68916 1.000 45.67000  ? 116 ASN A ND2   1 
ATOM 726   N N     . VAL A 1 137 ? 154.50385 198.69593 191.69036 1.000 50.85000  ? 117 VAL A N     1 
ATOM 727   C CA    . VAL A 1 137 ? 155.68397 198.87300 192.53171 1.000 53.12000  ? 117 VAL A CA    1 
ATOM 728   C C     . VAL A 1 137 ? 156.48722 197.58147 192.62649 1.000 54.21000  ? 117 VAL A C     1 
ATOM 729   O O     . VAL A 1 137 ? 157.68846 197.60753 192.91748 1.000 57.72000  ? 117 VAL A O     1 
ATOM 730   C CB    . VAL A 1 137 ? 155.27813 199.39083 193.92360 1.000 52.25000  ? 117 VAL A CB    1 
ATOM 731   C CG1   . VAL A 1 137 ? 154.61444 200.75079 193.80509 1.000 51.95000  ? 117 VAL A CG1   1 
ATOM 732   C CG2   . VAL A 1 137 ? 154.36219 198.39917 194.61802 1.000 54.39000  ? 117 VAL A CG2   1 
ATOM 733   N N     . VAL A 1 138 ? 155.84597 196.43235 192.39943 1.000 55.45000  ? 118 VAL A N     1 
ATOM 734   C CA    . VAL A 1 138 ? 156.56851 195.16981 192.49717 1.000 57.42000  ? 118 VAL A CA    1 
ATOM 735   C C     . VAL A 1 138 ? 157.56365 195.06415 191.34700 1.000 58.44000  ? 118 VAL A C     1 
ATOM 736   O O     . VAL A 1 138 ? 157.30986 195.52274 190.22487 1.000 58.01000  ? 118 VAL A O     1 
ATOM 737   C CB    . VAL A 1 138 ? 155.60906 193.96341 192.52493 1.000 56.63000  ? 118 VAL A CB    1 
ATOM 738   C CG1   . VAL A 1 138 ? 154.42456 194.24293 193.43620 1.000 55.89000  ? 118 VAL A CG1   1 
ATOM 739   C CG2   . VAL A 1 138 ? 155.14795 193.58237 191.12742 1.000 49.74000  ? 118 VAL A CG2   1 
ATOM 740   N N     . ASN A 1 139 ? 158.73014 194.49024 191.64244 1.000 66.56000  ? 119 ASN A N     1 
ATOM 741   C CA    . ASN A 1 139 ? 159.82155 194.33320 190.68202 1.000 65.16000  ? 119 ASN A CA    1 
ATOM 742   C C     . ASN A 1 139 ? 160.20763 195.65131 190.01593 1.000 65.27000  ? 119 ASN A C     1 
ATOM 743   O O     . ASN A 1 139 ? 160.72183 195.65394 188.89316 1.000 68.27000  ? 119 ASN A O     1 
ATOM 744   C CB    . ASN A 1 139 ? 159.47742 193.28516 189.61633 1.000 63.26000  ? 119 ASN A CB    1 
ATOM 745   C CG    . ASN A 1 139 ? 159.34839 191.88817 190.19208 1.000 65.74000  ? 119 ASN A CG    1 
ATOM 746   O OD1   . ASN A 1 139 ? 159.93276 191.57387 191.22866 1.000 68.48000  ? 119 ASN A OD1   1 
ATOM 747   N ND2   . ASN A 1 139 ? 158.58365 191.03912 189.51631 1.000 64.07000  ? 119 ASN A ND2   1 
ATOM 748   N N     . SER A 1 140 ? 159.96752 196.78028 190.68861 1.000 64.69000  ? 120 SER A N     1 
ATOM 749   C CA    . SER A 1 140 ? 160.29304 198.07421 190.09800 1.000 66.08000  ? 120 SER A CA    1 
ATOM 750   C C     . SER A 1 140 ? 161.79427 198.32620 190.11443 1.000 70.40000  ? 120 SER A C     1 
ATOM 751   O O     . SER A 1 140 ? 162.28980 199.21250 189.40891 1.000 70.55000  ? 120 SER A O     1 
ATOM 752   C CB    . SER A 1 140 ? 159.55242 199.18994 190.83445 1.000 66.62000  ? 120 SER A CB    1 
ATOM 753   O OG    . SER A 1 140 ? 159.88494 199.20258 192.21067 1.000 66.20000  ? 120 SER A OG    1 
ATOM 754   N N     . GLU A 1 141 ? 162.53459 197.56316 190.92252 1.000 77.50000  ? 121 GLU A N     1 
ATOM 755   C CA    . GLU A 1 141 ? 163.98637 197.69787 190.94055 1.000 78.47000  ? 121 GLU A CA    1 
ATOM 756   C C     . GLU A 1 141 ? 164.60378 197.30357 189.60607 1.000 77.68000  ? 121 GLU A C     1 
ATOM 757   O O     . GLU A 1 141 ? 165.68641 197.78603 189.25444 1.000 76.39000  ? 121 GLU A O     1 
ATOM 758   C CB    . GLU A 1 141 ? 164.58275 196.84698 192.06367 1.000 78.79000  ? 121 GLU A CB    1 
ATOM 759   C CG    . GLU A 1 141 ? 164.02722 197.14392 193.44544 1.000 78.78000  ? 121 GLU A CG    1 
ATOM 760   C CD    . GLU A 1 141 ? 163.28364 195.96139 194.03479 1.000 80.09000  ? 121 GLU A CD    1 
ATOM 761   O OE1   . GLU A 1 141 ? 162.74229 195.15102 193.25402 1.000 79.58000  ? 121 GLU A OE1   1 
ATOM 762   O OE2   . GLU A 1 141 ? 163.24717 195.83798 195.27708 1.000 78.80000  ? 121 GLU A OE2   1 
ATOM 763   N N     . THR A 1 142 ? 163.93637 196.43294 188.85162 1.000 73.61000  ? 122 THR A N     1 
ATOM 764   C CA    . THR A 1 142 ? 164.46561 195.92694 187.59179 1.000 72.52000  ? 122 THR A CA    1 
ATOM 765   C C     . THR A 1 142 ? 163.64081 196.35572 186.38937 1.000 72.21000  ? 122 THR A C     1 
ATOM 766   O O     . THR A 1 142 ? 164.20318 196.84055 185.40040 1.000 72.44000  ? 122 THR A O     1 
ATOM 767   C CB    . THR A 1 142 ? 164.55734 194.39256 187.63799 1.000 70.22000  ? 122 THR A CB    1 
ATOM 768   O OG1   . THR A 1 142 ? 163.24975 193.83770 187.82743 1.000 70.91000  ? 122 THR A OG1   1 
ATOM 769   C CG2   . THR A 1 142 ? 165.46096 193.94684 188.77728 1.000 70.65000  ? 122 THR A CG2   1 
ATOM 770   N N     . LYS A 1 143 ? 162.32037 196.19228 186.44103 1.000 63.73000  ? 123 LYS A N     1 
ATOM 771   C CA    . LYS A 1 143 ? 161.45720 196.44858 185.29663 1.000 64.30000  ? 123 LYS A CA    1 
ATOM 772   C C     . LYS A 1 143 ? 160.72483 197.78316 185.38764 1.000 66.30000  ? 123 LYS A C     1 
ATOM 773   O O     . LYS A 1 143 ? 159.79740 198.02355 184.60778 1.000 64.99000  ? 123 LYS A O     1 
ATOM 774   C CB    . LYS A 1 143 ? 160.45907 195.30198 185.13476 1.000 61.40000  ? 123 LYS A CB    1 
ATOM 775   C CG    . LYS A 1 143 ? 161.12263 193.93409 185.11041 1.000 63.58000  ? 123 LYS A CG    1 
ATOM 776   C CD    . LYS A 1 143 ? 160.11680 192.82336 184.89055 1.000 62.45000  ? 123 LYS A CD    1 
ATOM 777   C CE    . LYS A 1 143 ? 160.76112 191.45592 185.05751 1.000 64.02000  ? 123 LYS A CE    1 
ATOM 778   N NZ    . LYS A 1 143 ? 161.34558 191.28449 186.41637 1.000 62.54000  ? 123 LYS A NZ    1 
ATOM 779   N N     . GLY A 1 144 ? 161.11340 198.64943 186.31936 1.000 69.00000  ? 124 GLY A N     1 
ATOM 780   C CA    . GLY A 1 144 ? 160.58840 199.99660 186.37877 1.000 67.45000  ? 124 GLY A CA    1 
ATOM 781   C C     . GLY A 1 144 ? 159.23431 200.09286 187.05960 1.000 68.49000  ? 124 GLY A C     1 
ATOM 782   O O     . GLY A 1 144 ? 158.62732 199.10599 187.47848 1.000 68.71000  ? 124 GLY A O     1 
ATOM 783   N N     . LEU A 1 145 ? 158.75341 201.32975 187.16027 1.000 61.52000  ? 125 LEU A N     1 
ATOM 784   C CA    . LEU A 1 145 ? 157.48441 201.65245 187.80103 1.000 61.93000  ? 125 LEU A CA    1 
ATOM 785   C C     . LEU A 1 145 ? 156.45808 201.96325 186.71917 1.000 63.51000  ? 125 LEU A C     1 
ATOM 786   O O     . LEU A 1 145 ? 156.69306 202.82594 185.86589 1.000 61.51000  ? 125 LEU A O     1 
ATOM 787   C CB    . LEU A 1 145 ? 157.64591 202.83854 188.75322 1.000 60.70000  ? 125 LEU A CB    1 
ATOM 788   C CG    . LEU A 1 145 ? 156.84616 202.85133 190.05890 1.000 61.19000  ? 125 LEU A CG    1 
ATOM 789   C CD1   . LEU A 1 145 ? 157.27464 204.02812 190.91983 1.000 61.03000  ? 125 LEU A CD1   1 
ATOM 790   C CD2   . LEU A 1 145 ? 155.34871 202.89875 189.80440 1.000 60.21000  ? 125 LEU A CD2   1 
ATOM 791   N N     . ALA A 1 146 ? 155.32728 201.26471 186.75677 1.000 60.50000  ? 126 ALA A N     1 
ATOM 792   C CA    . ALA A 1 146 ? 154.29358 201.44592 185.75201 1.000 62.58000  ? 126 ALA A CA    1 
ATOM 793   C C     . ALA A 1 146 ? 153.21929 202.41530 186.24374 1.000 61.72000  ? 126 ALA A C     1 
ATOM 794   O O     . ALA A 1 146 ? 153.24044 202.89321 187.38057 1.000 58.15000  ? 126 ALA A O     1 
ATOM 795   C CB    . ALA A 1 146 ? 153.67008 200.10220 185.37993 1.000 58.03000  ? 126 ALA A CB    1 
ATOM 796   N N     . ASN A 1 147 ? 152.26402 202.70334 185.36014 1.000 60.63000  ? 127 ASN A N     1 
ATOM 797   C CA    . ASN A 1 147 ? 151.15879 203.60403 185.65978 1.000 55.95000  ? 127 ASN A CA    1 
ATOM 798   C C     . ASN A 1 147 ? 149.80255 202.92202 185.52374 1.000 57.57000  ? 127 ASN A C     1 
ATOM 799   O O     . ASN A 1 147 ? 148.79673 203.59998 185.28924 1.000 58.87000  ? 127 ASN A O     1 
ATOM 800   C CB    . ASN A 1 147 ? 151.22670 204.83649 184.75327 1.000 55.97000  ? 127 ASN A CB    1 
ATOM 801   C CG    . ASN A 1 147 ? 150.44731 206.01445 185.30675 1.000 59.90000  ? 127 ASN A CG    1 
ATOM 802   O OD1   . ASN A 1 147 ? 150.13766 206.06284 186.49700 1.000 57.77000  ? 127 ASN A OD1   1 
ATOM 803   N ND2   . ASN A 1 147 ? 150.12577 206.97120 184.44322 1.000 61.80000  ? 127 ASN A ND2   1 
ATOM 804   N N     . TYR A 1 148 ? 149.75170 201.59903 185.65829 1.000 47.41000  ? 128 TYR A N     1 
ATOM 805   C CA    . TYR A 1 148 ? 148.49306 200.87780 185.52647 1.000 46.54000  ? 128 TYR A CA    1 
ATOM 806   C C     . TYR A 1 148 ? 147.55930 201.20461 186.68578 1.000 49.49000  ? 128 TYR A C     1 
ATOM 807   O O     . TYR A 1 148 ? 147.98115 201.25468 187.84511 1.000 53.25000  ? 128 TYR A O     1 
ATOM 808   C CB    . TYR A 1 148 ? 148.75853 199.37462 185.46570 1.000 47.28000  ? 128 TYR A CB    1 
ATOM 809   C CG    . TYR A 1 148 ? 149.34062 198.90333 184.15247 1.000 50.36000  ? 128 TYR A CG    1 
ATOM 810   C CD1   . TYR A 1 148 ? 150.67101 199.13857 183.83478 1.000 50.51000  ? 128 TYR A CD1   1 
ATOM 811   C CD2   . TYR A 1 148 ? 148.56103 198.21461 183.23366 1.000 50.86000  ? 128 TYR A CD2   1 
ATOM 812   C CE1   . TYR A 1 148 ? 151.20722 198.70770 182.63747 1.000 47.46000  ? 128 TYR A CE1   1 
ATOM 813   C CE2   . TYR A 1 148 ? 149.08808 197.77869 182.03357 1.000 50.85000  ? 128 TYR A CE2   1 
ATOM 814   C CZ    . TYR A 1 148 ? 150.41162 198.02814 181.74094 1.000 49.72000  ? 128 TYR A CZ    1 
ATOM 815   O OH    . TYR A 1 148 ? 150.94110 197.59605 180.54692 1.000 48.01000  ? 128 TYR A OH    1 
ATOM 816   N N     . THR A 1 149 ? 146.28415 201.42587 186.36733 1.000 41.28000  ? 129 THR A N     1 
ATOM 817   C CA    . THR A 1 149 ? 145.26873 201.73579 187.36391 1.000 40.68000  ? 129 THR A CA    1 
ATOM 818   C C     . THR A 1 149 ? 143.97325 201.02437 186.99799 1.000 41.24000  ? 129 THR A C     1 
ATOM 819   O O     . THR A 1 149 ? 143.75803 200.63320 185.84832 1.000 42.45000  ? 129 THR A O     1 
ATOM 820   C CB    . THR A 1 149 ? 145.01678 203.24706 187.48214 1.000 40.65000  ? 129 THR A CB    1 
ATOM 821   O OG1   . THR A 1 149 ? 144.79418 203.80223 186.17974 1.000 49.11000  ? 129 THR A OG1   1 
ATOM 822   C CG2   . THR A 1 149 ? 146.19912 203.94726 188.13804 1.000 40.92000  ? 129 THR A CG2   1 
ATOM 823   N N     . TYR A 1 150 ? 143.10623 200.86233 187.99429 1.000 39.91000  ? 130 TYR A N     1 
ATOM 824   C CA    . TYR A 1 150 ? 141.82768 200.19140 187.80487 1.000 36.12000  ? 130 TYR A CA    1 
ATOM 825   C C     . TYR A 1 150 ? 140.73184 201.20207 187.49473 1.000 40.99000  ? 130 TYR A C     1 
ATOM 826   O O     . TYR A 1 150 ? 140.63347 202.24989 188.13981 1.000 44.15000  ? 130 TYR A O     1 
ATOM 827   C CB    . TYR A 1 150 ? 141.44104 199.39035 189.05010 1.000 42.09000  ? 130 TYR A CB    1 
ATOM 828   C CG    . TYR A 1 150 ? 142.36858 198.24362 189.37893 1.000 42.96000  ? 130 TYR A CG    1 
ATOM 829   C CD1   . TYR A 1 150 ? 143.44643 198.42131 190.23303 1.000 40.07000  ? 130 TYR A CD1   1 
ATOM 830   C CD2   . TYR A 1 150 ? 142.15812 196.97983 188.84738 1.000 40.69000  ? 130 TYR A CD2   1 
ATOM 831   C CE1   . TYR A 1 150 ? 144.29337 197.37687 190.54207 1.000 35.75000  ? 130 TYR A CE1   1 
ATOM 832   C CE2   . TYR A 1 150 ? 143.00089 195.92791 189.15160 1.000 38.24000  ? 130 TYR A CE2   1 
ATOM 833   C CZ    . TYR A 1 150 ? 144.06706 196.13295 189.99931 1.000 37.31000  ? 130 TYR A CZ    1 
ATOM 834   O OH    . TYR A 1 150 ? 144.91141 195.09144 190.30722 1.000 39.25000  ? 130 TYR A OH    1 
ATOM 835   N N     . SER A 1 151 ? 139.90589 200.87712 186.50529 1.000 45.48000  ? 131 SER A N     1 
ATOM 836   C CA    . SER A 1 151 ? 138.73898 201.68770 186.19685 1.000 45.79000  ? 131 SER A CA    1 
ATOM 837   C C     . SER A 1 151 ? 137.58359 201.31845 187.11885 1.000 45.49000  ? 131 SER A C     1 
ATOM 838   O O     . SER A 1 151 ? 137.44469 200.16879 187.54586 1.000 47.46000  ? 131 SER A O     1 
ATOM 839   C CB    . SER A 1 151 ? 138.32472 201.50549 184.73608 1.000 43.12000  ? 131 SER A CB    1 
ATOM 840   O OG    . SER A 1 151 ? 137.99401 200.15583 184.46005 1.000 47.99000  ? 131 SER A OG    1 
ATOM 841   N N     . PHE A 1 152 ? 136.75483 202.30996 187.42944 1.000 45.66000  ? 132 PHE A N     1 
ATOM 842   C CA    . PHE A 1 152 ? 135.62564 202.10433 188.33018 1.000 48.49000  ? 132 PHE A CA    1 
ATOM 843   C C     . PHE A 1 152 ? 134.60525 201.14972 187.71589 1.000 49.29000  ? 132 PHE A C     1 
ATOM 844   O O     . PHE A 1 152 ? 133.61459 201.57789 187.12409 1.000 49.46000  ? 132 PHE A O     1 
ATOM 845   C CB    . PHE A 1 152 ? 134.96057 203.43884 188.67215 1.000 47.45000  ? 132 PHE A CB    1 
ATOM 846   C CG    . PHE A 1 152 ? 134.15412 203.40911 189.94116 1.000 45.46000  ? 132 PHE A CG    1 
ATOM 847   C CD1   . PHE A 1 152 ? 132.87252 202.88515 189.95450 1.000 44.91000  ? 132 PHE A CD1   1 
ATOM 848   C CD2   . PHE A 1 152 ? 134.67645 203.91477 191.11943 1.000 46.42000  ? 132 PHE A CD2   1 
ATOM 849   C CE1   . PHE A 1 152 ? 132.13082 202.85864 191.12051 1.000 47.39000  ? 132 PHE A CE1   1 
ATOM 850   C CE2   . PHE A 1 152 ? 133.93862 203.89328 192.28722 1.000 47.51000  ? 132 PHE A CE2   1 
ATOM 851   C CZ    . PHE A 1 152 ? 132.66477 203.36467 192.28751 1.000 48.16000  ? 132 PHE A CZ    1 
ATOM 852   N N     . TYR A 1 158 ? 135.63516 191.05129 187.67938 1.000 41.25000  ? 138 TYR A N     1 
ATOM 853   C CA    . TYR A 1 158 ? 137.08531 191.17044 187.77081 1.000 42.91000  ? 138 TYR A CA    1 
ATOM 854   C C     . TYR A 1 158 ? 137.59042 192.23805 186.80780 1.000 46.15000  ? 138 TYR A C     1 
ATOM 855   O O     . TYR A 1 158 ? 137.16932 192.29122 185.65322 1.000 43.04000  ? 138 TYR A O     1 
ATOM 856   C CB    . TYR A 1 158 ? 137.75534 189.82700 187.47935 1.000 43.14000  ? 138 TYR A CB    1 
ATOM 857   C CG    . TYR A 1 158 ? 139.22760 189.79996 187.81373 1.000 42.43000  ? 138 TYR A CG    1 
ATOM 858   C CD1   . TYR A 1 158 ? 139.65617 189.61065 189.11874 1.000 40.87000  ? 138 TYR A CD1   1 
ATOM 859   C CD2   . TYR A 1 158 ? 140.18881 189.96477 186.82644 1.000 42.52000  ? 138 TYR A CD2   1 
ATOM 860   C CE1   . TYR A 1 158 ? 140.99876 189.58781 189.43181 1.000 42.79000  ? 138 TYR A CE1   1 
ATOM 861   C CE2   . TYR A 1 158 ? 141.53491 189.94267 187.13108 1.000 41.15000  ? 138 TYR A CE2   1 
ATOM 862   C CZ    . TYR A 1 158 ? 141.93282 189.75399 188.43504 1.000 45.18000  ? 138 TYR A CZ    1 
ATOM 863   O OH    . TYR A 1 158 ? 143.27039 189.73137 188.74586 1.000 48.28000  ? 138 TYR A OH    1 
ATOM 864   N N     . ARG A 1 159 ? 138.49718 193.08569 187.28731 1.000 46.24000  ? 139 ARG A N     1 
ATOM 865   C CA    . ARG A 1 159 ? 138.97394 194.23949 186.53752 1.000 44.77000  ? 139 ARG A CA    1 
ATOM 866   C C     . ARG A 1 159 ? 140.45994 194.09424 186.24796 1.000 43.36000  ? 139 ARG A C     1 
ATOM 867   O O     . ARG A 1 159 ? 141.22625 193.65482 187.11177 1.000 43.52000  ? 139 ARG A O     1 
ATOM 868   C CB    . ARG A 1 159 ? 138.71531 195.53670 187.30811 1.000 43.90000  ? 139 ARG A CB    1 
ATOM 869   C CG    . ARG A 1 159 ? 137.26659 195.73883 187.71047 1.000 42.45000  ? 139 ARG A CG    1 
ATOM 870   C CD    . ARG A 1 159 ? 137.09284 197.01934 188.50655 1.000 44.51000  ? 139 ARG A CD    1 
ATOM 871   N NE    . ARG A 1 159 ? 135.71812 197.19943 188.95625 1.000 49.43000  ? 139 ARG A NE    1 
ATOM 872   C CZ    . ARG A 1 159 ? 135.29196 198.23828 189.66112 1.000 46.55000  ? 139 ARG A CZ    1 
ATOM 873   N NH1   . ARG A 1 159 ? 136.10979 199.21584 190.01464 1.000 44.04000  ? 139 ARG A NH1   1 
ATOM 874   N NH2   . ARG A 1 159 ? 134.01304 198.29824 190.02003 1.000 43.12000  ? 139 ARG A NH2   1 
ATOM 875   N N     . TYR A 1 160 ? 140.85880 194.46678 185.03370 1.000 39.64000  ? 140 TYR A N     1 
ATOM 876   C CA    . TYR A 1 160 ? 142.24979 194.48694 184.61828 1.000 37.97000  ? 140 TYR A CA    1 
ATOM 877   C C     . TYR A 1 160 ? 142.76020 195.91625 184.58727 1.000 40.72000  ? 140 TYR A C     1 
ATOM 878   O O     . TYR A 1 160 ? 142.06182 196.80233 184.07658 1.000 41.94000  ? 140 TYR A O     1 
ATOM 879   C CB    . TYR A 1 160 ? 142.41120 193.85853 183.23124 1.000 36.01000  ? 140 TYR A CB    1 
ATOM 880   C CG    . TYR A 1 160 ? 142.47324 192.35150 183.22046 1.000 38.05000  ? 140 TYR A CG    1 
ATOM 881   C CD1   . TYR A 1 160 ? 141.33369 191.59044 183.00737 1.000 37.78000  ? 140 TYR A CD1   1 
ATOM 882   C CD2   . TYR A 1 160 ? 143.67704 191.68908 183.40473 1.000 38.61000  ? 140 TYR A CD2   1 
ATOM 883   C CE1   . TYR A 1 160 ? 141.39127 190.21061 182.98844 1.000 36.45000  ? 140 TYR A CE1   1 
ATOM 884   C CE2   . TYR A 1 160 ? 143.74317 190.31216 183.38721 1.000 37.99000  ? 140 TYR A CE2   1 
ATOM 885   C CZ    . TYR A 1 160 ? 142.59966 189.57819 183.17970 1.000 36.36000  ? 140 TYR A CZ    1 
ATOM 886   O OH    . TYR A 1 160 ? 142.66772 188.20608 183.16230 1.000 36.68000  ? 140 TYR A OH    1 
ATOM 887   N N     . PRO A 1 161 ? 143.94873 196.18779 185.12140 1.000 34.37000  ? 141 PRO A N     1 
ATOM 888   C CA    . PRO A 1 161 ? 144.54731 197.51353 184.93265 1.000 38.00000  ? 141 PRO A CA    1 
ATOM 889   C C     . PRO A 1 161 ? 144.82753 197.76891 183.45840 1.000 45.43000  ? 141 PRO A C     1 
ATOM 890   O O     . PRO A 1 161 ? 145.17114 196.85504 182.70589 1.000 44.15000  ? 141 PRO A O     1 
ATOM 891   C CB    . PRO A 1 161 ? 145.83861 197.43991 185.75346 1.000 38.22000  ? 141 PRO A CB    1 
ATOM 892   C CG    . PRO A 1 161 ? 145.61180 196.33391 186.72867 1.000 35.28000  ? 141 PRO A CG    1 
ATOM 893   C CD    . PRO A 1 161 ? 144.74845 195.34012 186.01966 1.000 33.31000  ? 141 PRO A CD    1 
ATOM 894   N N     . THR A 1 162 ? 144.68022 199.02884 183.04606 1.000 49.35000  ? 142 THR A N     1 
ATOM 895   C CA    . THR A 1 162 ? 144.75680 199.38432 181.63604 1.000 48.44000  ? 142 THR A CA    1 
ATOM 896   C C     . THR A 1 162 ? 145.86752 200.36861 181.29776 1.000 52.07000  ? 142 THR A C     1 
ATOM 897   O O     . THR A 1 162 ? 146.13641 200.57587 180.10925 1.000 51.66000  ? 142 THR A O     1 
ATOM 898   C CB    . THR A 1 162 ? 143.41670 199.96667 181.16356 1.000 47.79000  ? 142 THR A CB    1 
ATOM 899   O OG1   . THR A 1 162 ? 143.06628 201.08965 181.98096 1.000 48.34000  ? 142 THR A OG1   1 
ATOM 900   C CG2   . THR A 1 162 ? 142.32077 198.91699 181.25403 1.000 47.58000  ? 142 THR A CG2   1 
ATOM 901   N N     . ASP A 1 163 ? 146.51744 200.97196 182.29528 1.000 55.93000  ? 143 ASP A N     1 
ATOM 902   C CA    . ASP A 1 163 ? 147.57429 201.96071 182.06828 1.000 54.68000  ? 143 ASP A CA    1 
ATOM 903   C C     . ASP A 1 163 ? 147.06259 203.11932 181.21125 1.000 56.97000  ? 143 ASP A C     1 
ATOM 904   O O     . ASP A 1 163 ? 147.64137 203.46981 180.18079 1.000 60.27000  ? 143 ASP A O     1 
ATOM 905   C CB    . ASP A 1 163 ? 148.81227 201.31246 181.43983 1.000 57.59000  ? 143 ASP A CB    1 
ATOM 906   C CG    . ASP A 1 163 ? 150.01863 202.23496 181.43394 1.000 61.27000  ? 143 ASP A CG    1 
ATOM 907   O OD1   . ASP A 1 163 ? 149.95054 203.31319 182.05956 1.000 61.41000  ? 143 ASP A OD1   1 
ATOM 908   O OD2   . ASP A 1 163 ? 151.03465 201.88313 180.79848 1.000 61.00000  ? 143 ASP A OD2   1 
ATOM 909   N N     . ALA A 1 164 ? 145.95138 203.70836 181.64424 1.000 54.84000  ? 144 ALA A N     1 
ATOM 910   C CA    . ALA A 1 164 ? 145.35694 204.84605 180.96180 1.000 51.86000  ? 144 ALA A CA    1 
ATOM 911   C C     . ALA A 1 164 ? 144.90494 205.86224 181.99883 1.000 55.80000  ? 144 ALA A C     1 
ATOM 912   O O     . ALA A 1 164 ? 144.68024 205.53054 183.16543 1.000 58.60000  ? 144 ALA A O     1 
ATOM 913   C CB    . ALA A 1 164 ? 144.17626 204.42466 180.07702 1.000 50.59000  ? 144 ALA A CB    1 
ATOM 914   N N     . LYS A 1 165 ? 144.78134 207.11296 181.56342 1.000 55.12000  ? 145 LYS A N     1 
ATOM 915   C CA    . LYS A 1 165 ? 144.31509 208.16306 182.45734 1.000 53.71000  ? 145 LYS A CA    1 
ATOM 916   C C     . LYS A 1 165 ? 142.82881 207.97874 182.73369 1.000 52.46000  ? 145 LYS A C     1 
ATOM 917   O O     . LYS A 1 165 ? 142.02121 207.88097 181.80450 1.000 48.35000  ? 145 LYS A O     1 
ATOM 918   C CB    . LYS A 1 165 ? 144.57708 209.53789 181.84602 1.000 53.62000  ? 145 LYS A CB    1 
ATOM 919   C CG    . LYS A 1 165 ? 144.58862 210.67256 182.85528 1.000 54.79000  ? 145 LYS A CG    1 
ATOM 920   C CD    . LYS A 1 165 ? 145.82642 210.60720 183.73401 1.000 54.31000  ? 145 LYS A CD    1 
ATOM 921   C CE    . LYS A 1 165 ? 147.09452 210.70133 182.89978 1.000 53.41000  ? 145 LYS A CE    1 
ATOM 922   N NZ    . LYS A 1 165 ? 148.32373 210.63054 183.73639 1.000 54.55000  ? 145 LYS A NZ    1 
ATOM 923   N N     . LYS A 1 166 ? 142.46668 207.93498 184.01387 1.000 54.17000  ? 146 LYS A N     1 
ATOM 924   C CA    . LYS A 1 166 ? 141.08909 207.67216 184.39904 1.000 52.07000  ? 146 LYS A CA    1 
ATOM 925   C C     . LYS A 1 166 ? 140.79681 208.35137 185.72798 1.000 49.28000  ? 146 LYS A C     1 
ATOM 926   O O     . LYS A 1 166 ? 141.70264 208.65783 186.50757 1.000 52.59000  ? 146 LYS A O     1 
ATOM 927   C CB    . LYS A 1 166 ? 140.81377 206.16725 184.49345 1.000 52.36000  ? 146 LYS A CB    1 
ATOM 928   C CG    . LYS A 1 166 ? 141.68461 205.44639 185.50651 1.000 51.78000  ? 146 LYS A CG    1 
ATOM 929   C CD    . LYS A 1 166 ? 141.51377 203.94122 185.41380 1.000 52.62000  ? 146 LYS A CD    1 
ATOM 930   C CE    . LYS A 1 166 ? 142.11010 203.39542 184.12988 1.000 48.90000  ? 146 LYS A CE    1 
ATOM 931   N NZ    . LYS A 1 166 ? 143.57746 203.63220 184.06381 1.000 51.33000  ? 146 LYS A NZ    1 
ATOM 932   N N     . GLU A 1 167 ? 139.50981 208.58574 185.97296 1.000 52.57000  ? 147 GLU A N     1 
ATOM 933   C CA    . GLU A 1 167 ? 139.04237 209.20974 187.20044 1.000 55.45000  ? 147 GLU A CA    1 
ATOM 934   C C     . GLU A 1 167 ? 137.77835 208.50436 187.66619 1.000 58.44000  ? 147 GLU A C     1 
ATOM 935   O O     . GLU A 1 167 ? 137.03503 207.93544 186.86241 1.000 57.63000  ? 147 GLU A O     1 
ATOM 936   C CB    . GLU A 1 167 ? 138.75846 210.70617 187.00682 1.000 55.62000  ? 147 GLU A CB    1 
ATOM 937   C CG    . GLU A 1 167 ? 139.95143 211.51894 186.53411 1.000 58.70000  ? 147 GLU A CG    1 
ATOM 938   C CD    . GLU A 1 167 ? 139.58304 212.95035 186.20068 1.000 59.93000  ? 147 GLU A CD    1 
ATOM 939   O OE1   . GLU A 1 167 ? 138.42652 213.34402 186.45924 1.000 56.16000  ? 147 GLU A OE1   1 
ATOM 940   O OE2   . GLU A 1 167 ? 140.44990 213.68101 185.67673 1.000 60.15000  ? 147 GLU A OE2   1 
ATOM 941   N N     . TYR A 1 168 ? 137.53774 208.54992 188.97327 1.000 54.53000  ? 148 TYR A N     1 
ATOM 942   C CA    . TYR A 1 168 ? 136.32682 207.98381 189.55729 1.000 52.69000  ? 148 TYR A CA    1 
ATOM 943   C C     . TYR A 1 168 ? 135.28978 209.09452 189.67623 1.000 55.39000  ? 148 TYR A C     1 
ATOM 944   O O     . TYR A 1 168 ? 135.43821 210.00835 190.49414 1.000 57.37000  ? 148 TYR A O     1 
ATOM 945   C CB    . TYR A 1 168 ? 136.61995 207.34924 190.91423 1.000 52.47000  ? 148 TYR A CB    1 
ATOM 946   C CG    . TYR A 1 168 ? 137.42395 206.06862 190.84236 1.000 48.92000  ? 148 TYR A CG    1 
ATOM 947   C CD1   . TYR A 1 168 ? 137.70122 205.46401 189.62428 1.000 52.04000  ? 148 TYR A CD1   1 
ATOM 948   C CD2   . TYR A 1 168 ? 137.89675 205.45951 191.99539 1.000 50.81000  ? 148 TYR A CD2   1 
ATOM 949   C CE1   . TYR A 1 168 ? 138.43316 204.29349 189.55628 1.000 51.09000  ? 148 TYR A CE1   1 
ATOM 950   C CE2   . TYR A 1 168 ? 138.62868 204.28873 191.93723 1.000 52.28000  ? 148 TYR A CE2   1 
ATOM 951   C CZ    . TYR A 1 168 ? 138.89318 203.70993 190.71569 1.000 52.55000  ? 148 TYR A CZ    1 
ATOM 952   O OH    . TYR A 1 168 ? 139.62138 202.54477 190.65287 1.000 53.69000  ? 148 TYR A OH    1 
ATOM 953   N N     . THR A 1 169 ? 134.24330 209.01458 188.85788 1.000 59.24000  ? 149 THR A N     1 
ATOM 954   C CA    . THR A 1 169 ? 133.22602 210.05632 188.83089 1.000 59.48000  ? 149 THR A CA    1 
ATOM 955   C C     . THR A 1 169 ? 132.50583 210.13847 190.17159 1.000 57.99000  ? 149 THR A C     1 
ATOM 956   O O     . THR A 1 169 ? 132.25634 209.12225 190.82579 1.000 60.05000  ? 149 THR A O     1 
ATOM 957   C CB    . THR A 1 169 ? 132.22330 209.78304 187.70598 1.000 61.95000  ? 149 THR A CB    1 
ATOM 958   O OG1   . THR A 1 169 ? 132.92729 209.59454 186.47226 1.000 62.96000  ? 149 THR A OG1   1 
ATOM 959   C CG2   . THR A 1 169 ? 131.25387 210.94497 187.54776 1.000 60.68000  ? 149 THR A CG2   1 
ATOM 960   N N     . SER A 1 170 ? 132.18331 211.36736 190.58633 1.000 61.98000  ? 150 SER A N     1 
ATOM 961   C CA    . SER A 1 170 ? 131.43778 211.55888 191.82572 1.000 60.89000  ? 150 SER A CA    1 
ATOM 962   C C     . SER A 1 170 ? 130.06778 210.89707 191.76367 1.000 60.82000  ? 150 SER A C     1 
ATOM 963   O O     . SER A 1 170 ? 129.51032 210.52951 192.80319 1.000 64.43000  ? 150 SER A O     1 
ATOM 964   C CB    . SER A 1 170 ? 131.29429 213.05026 192.12859 1.000 60.96000  ? 150 SER A CB    1 
ATOM 965   O OG    . SER A 1 170 ? 132.55997 213.65714 192.32133 1.000 63.49000  ? 150 SER A OG    1 
ATOM 966   N N     . SER A 1 171 ? 129.50840 210.73911 190.56156 1.000 57.29000  ? 151 SER A N     1 
ATOM 967   C CA    . SER A 1 171 ? 128.26141 209.99423 190.42133 1.000 60.36000  ? 151 SER A CA    1 
ATOM 968   C C     . SER A 1 171 ? 128.45256 208.53004 190.79737 1.000 61.26000  ? 151 SER A C     1 
ATOM 969   O O     . SER A 1 171 ? 127.57384 207.92223 191.41953 1.000 61.74000  ? 151 SER A O     1 
ATOM 970   C CB    . SER A 1 171 ? 127.73159 210.11968 188.99328 1.000 62.00000  ? 151 SER A CB    1 
ATOM 971   O OG    . SER A 1 171 ? 126.52873 209.38838 188.82862 1.000 64.35000  ? 151 SER A OG    1 
ATOM 972   N N     . GLN A 1 172 ? 129.59386 207.94642 190.42317 1.000 58.79000  ? 152 GLN A N     1 
ATOM 973   C CA    . GLN A 1 172 ? 129.88566 206.56872 190.80630 1.000 57.85000  ? 152 GLN A CA    1 
ATOM 974   C C     . GLN A 1 172 ? 129.99760 206.42798 192.32000 1.000 56.78000  ? 152 GLN A C     1 
ATOM 975   O O     . GLN A 1 172 ? 129.47661 205.46920 192.90432 1.000 55.34000  ? 152 GLN A O     1 
ATOM 976   C CB    . GLN A 1 172 ? 131.17152 206.10329 190.12485 1.000 56.01000  ? 152 GLN A CB    1 
ATOM 977   C CG    . GLN A 1 172 ? 131.09704 206.09697 188.60698 1.000 55.71000  ? 152 GLN A CG    1 
ATOM 978   C CD    . GLN A 1 172 ? 132.45584 205.93155 187.95704 1.000 56.76000  ? 152 GLN A CD    1 
ATOM 979   O OE1   . GLN A 1 172 ? 133.47856 206.31201 188.52585 1.000 54.54000  ? 152 GLN A OE1   1 
ATOM 980   N NE2   . GLN A 1 172 ? 132.47351 205.36086 186.75905 1.000 58.49000  ? 152 GLN A NE2   1 
ATOM 981   N N     . TYR A 1 173 ? 130.67179 207.37680 192.97472 1.000 55.64000  ? 153 TYR A N     1 
ATOM 982   C CA    . TYR A 1 173 ? 130.76941 207.33529 194.42982 1.000 53.68000  ? 153 TYR A CA    1 
ATOM 983   C C     . TYR A 1 173 ? 129.40833 207.53913 195.08243 1.000 55.32000  ? 153 TYR A C     1 
ATOM 984   O O     . TYR A 1 173 ? 129.11525 206.93380 196.11741 1.000 58.22000  ? 153 TYR A O     1 
ATOM 985   C CB    . TYR A 1 173 ? 131.76598 208.38141 194.92522 1.000 52.12000  ? 153 TYR A CB    1 
ATOM 986   C CG    . TYR A 1 173 ? 133.19395 207.89181 194.96863 1.000 54.00000  ? 153 TYR A CG    1 
ATOM 987   C CD1   . TYR A 1 173 ? 133.58747 206.92388 195.88218 1.000 54.33000  ? 153 TYR A CD1   1 
ATOM 988   C CD2   . TYR A 1 173 ? 134.15172 208.40535 194.10733 1.000 55.65000  ? 153 TYR A CD2   1 
ATOM 989   C CE1   . TYR A 1 173 ? 134.89142 206.47496 195.92999 1.000 53.02000  ? 153 TYR A CE1   1 
ATOM 990   C CE2   . TYR A 1 173 ? 135.45853 207.96363 194.14953 1.000 55.68000  ? 153 TYR A CE2   1 
ATOM 991   C CZ    . TYR A 1 173 ? 135.82219 206.99773 195.06168 1.000 57.02000  ? 153 TYR A CZ    1 
ATOM 992   O OH    . TYR A 1 173 ? 137.12336 206.55467 195.10733 1.000 57.70000  ? 153 TYR A OH    1 
ATOM 993   N N     . ALA A 1 174 ? 128.56357 208.39118 194.49692 1.000 57.67000  ? 154 ALA A N     1 
ATOM 994   C CA    . ALA A 1 174 ? 127.21327 208.56602 195.02364 1.000 58.80000  ? 154 ALA A CA    1 
ATOM 995   C C     . ALA A 1 174 ? 126.40340 207.28138 194.89901 1.000 58.24000  ? 154 ALA A C     1 
ATOM 996   O O     . ALA A 1 174 ? 125.65376 206.91704 195.81351 1.000 60.73000  ? 154 ALA A O     1 
ATOM 997   C CB    . ALA A 1 174 ? 126.51238 209.71689 194.30302 1.000 61.03000  ? 154 ALA A CB    1 
ATOM 998   N N     . ALA A 1 175 ? 126.53851 206.58408 193.76891 1.000 53.94000  ? 155 ALA A N     1 
ATOM 999   C CA    . ALA A 1 175 ? 125.86307 205.30137 193.60338 1.000 56.47000  ? 155 ALA A CA    1 
ATOM 1000  C C     . ALA A 1 175 ? 126.36753 204.28243 194.61646 1.000 59.18000  ? 155 ALA A C     1 
ATOM 1001  O O     . ALA A 1 175 ? 125.58202 203.50714 195.17454 1.000 58.02000  ? 155 ALA A O     1 
ATOM 1002  C CB    . ALA A 1 175 ? 126.05645 204.78499 192.17808 1.000 55.04000  ? 155 ALA A CB    1 
ATOM 1003  N N     . LEU A 1 176 ? 127.67903 204.26829 194.86534 1.000 58.79000  ? 156 LEU A N     1 
ATOM 1004  C CA    . LEU A 1 176 ? 128.22898 203.36460 195.87128 1.000 55.48000  ? 156 LEU A CA    1 
ATOM 1005  C C     . LEU A 1 176 ? 127.70524 203.70152 197.26281 1.000 55.90000  ? 156 LEU A C     1 
ATOM 1006  O O     . LEU A 1 176 ? 127.40865 202.80178 198.05580 1.000 60.10000  ? 156 LEU A O     1 
ATOM 1007  C CB    . LEU A 1 176 ? 129.75600 203.41309 195.84592 1.000 56.91000  ? 156 LEU A CB    1 
ATOM 1008  C CG    . LEU A 1 176 ? 130.46070 202.46992 196.82211 1.000 53.11000  ? 156 LEU A CG    1 
ATOM 1009  C CD1   . LEU A 1 176 ? 130.06797 201.03044 196.54653 1.000 51.57000  ? 156 LEU A CD1   1 
ATOM 1010  C CD2   . LEU A 1 176 ? 131.96457 202.63796 196.74107 1.000 55.37000  ? 156 LEU A CD2   1 
ATOM 1011  N N     . VAL A 1 177 ? 127.59441 204.99371 197.57994 1.000 55.68000  ? 157 VAL A N     1 
ATOM 1012  C CA    . VAL A 1 177 ? 127.05995 205.40784 198.87542 1.000 56.92000  ? 157 VAL A CA    1 
ATOM 1013  C C     . VAL A 1 177 ? 125.60802 204.97125 199.01781 1.000 58.05000  ? 157 VAL A C     1 
ATOM 1014  O O     . VAL A 1 177 ? 125.18808 204.49837 200.08021 1.000 63.61000  ? 157 VAL A O     1 
ATOM 1015  C CB    . VAL A 1 177 ? 127.21594 206.92942 199.05843 1.000 58.96000  ? 157 VAL A CB    1 
ATOM 1016  C CG1   . VAL A 1 177 ? 126.39893 207.41175 200.24440 1.000 59.65000  ? 157 VAL A CG1   1 
ATOM 1017  C CG2   . VAL A 1 177 ? 128.67631 207.29111 199.25026 1.000 61.03000  ? 157 VAL A CG2   1 
ATOM 1018  N N     . ASN A 1 178 ? 124.81732 205.12572 197.95368 1.000 60.43000  ? 158 ASN A N     1 
ATOM 1019  C CA    . ASN A 1 178 ? 123.42795 204.67742 197.99691 1.000 61.30000  ? 158 ASN A CA    1 
ATOM 1020  C C     . ASN A 1 178 ? 123.33985 203.16591 198.17453 1.000 60.93000  ? 158 ASN A C     1 
ATOM 1021  O O     . ASN A 1 178 ? 122.49011 202.66812 198.92478 1.000 62.98000  ? 158 ASN A O     1 
ATOM 1022  C CB    . ASN A 1 178 ? 122.69501 205.11691 196.73008 1.000 61.11000  ? 158 ASN A CB    1 
ATOM 1023  C CG    . ASN A 1 178 ? 122.40643 206.60445 196.71294 1.000 64.30000  ? 158 ASN A CG    1 
ATOM 1024  O OD1   . ASN A 1 178 ? 121.33413 207.04366 197.12696 1.000 64.24000  ? 158 ASN A OD1   1 
ATOM 1025  N ND2   . ASN A 1 178 ? 123.36623 207.38950 196.23850 1.000 62.66000  ? 158 ASN A ND2   1 
ATOM 1026  N N     . LYS A 1 179 ? 124.20807 202.41992 197.48772 1.000 63.10000  ? 159 LYS A N     1 
ATOM 1027  C CA    . LYS A 1 179 ? 124.23527 200.96912 197.64618 1.000 63.49000  ? 159 LYS A CA    1 
ATOM 1028  C C     . LYS A 1 179 ? 124.58583 200.58253 199.07735 1.000 61.78000  ? 159 LYS A C     1 
ATOM 1029  O O     . LYS A 1 179 ? 123.96601 199.68568 199.66096 1.000 61.92000  ? 159 LYS A O     1 
ATOM 1030  C CB    . LYS A 1 179 ? 125.23150 200.35566 196.66135 1.000 61.46000  ? 159 LYS A CB    1 
ATOM 1031  C CG    . LYS A 1 179 ? 125.32935 198.84093 196.73233 1.000 60.78000  ? 159 LYS A CG    1 
ATOM 1032  C CD    . LYS A 1 179 ? 124.01723 198.18565 196.33862 1.000 62.51000  ? 159 LYS A CD    1 
ATOM 1033  C CE    . LYS A 1 179 ? 124.12474 196.67036 196.36713 1.000 63.73000  ? 159 LYS A CE    1 
ATOM 1034  N NZ    . LYS A 1 179 ? 122.84627 196.01894 195.96932 1.000 61.99000  ? 159 LYS A NZ    1 
ATOM 1035  N N     . MET A 1 180 ? 125.58377 201.25337 199.65874 1.000 60.24000  ? 160 MET A N     1 
ATOM 1036  C CA    . MET A 1 180 ? 125.95743 200.98104 201.04232 1.000 58.17000  ? 160 MET A CA    1 
ATOM 1037  C C     . MET A 1 180 ? 124.81422 201.30103 201.99402 1.000 62.28000  ? 160 MET A C     1 
ATOM 1038  O O     . MET A 1 180 ? 124.56172 200.55410 202.94382 1.000 65.64000  ? 160 MET A O     1 
ATOM 1039  C CB    . MET A 1 180 ? 127.20459 201.78026 201.42669 1.000 55.96000  ? 160 MET A CB    1 
ATOM 1040  C CG    . MET A 1 180 ? 128.47378 201.35721 200.71326 1.000 59.56000  ? 160 MET A CG    1 
ATOM 1041  S SD    . MET A 1 180 ? 129.95158 202.06079 201.46923 1.000 62.60000  ? 160 MET A SD    1 
ATOM 1042  C CE    . MET A 1 180 ? 129.52436 203.79803 201.49815 1.000 58.80000  ? 160 MET A CE    1 
ATOM 1043  N N     . THR A 1 181 ? 124.11419 202.41213 201.75748 1.000 66.46000  ? 161 THR A N     1 
ATOM 1044  C CA    . THR A 1 181 ? 122.98659 202.77612 202.60966 1.000 67.28000  ? 161 THR A CA    1 
ATOM 1045  C C     . THR A 1 181 ? 121.88809 201.72335 202.54039 1.000 69.02000  ? 161 THR A C     1 
ATOM 1046  O O     . THR A 1 181 ? 121.35851 201.28998 203.57148 1.000 70.85000  ? 161 THR A O     1 
ATOM 1047  C CB    . THR A 1 181 ? 122.44214 204.14579 202.20164 1.000 67.07000  ? 161 THR A CB    1 
ATOM 1048  O OG1   . THR A 1 181 ? 123.49093 205.11889 202.26990 1.000 68.54000  ? 161 THR A OG1   1 
ATOM 1049  C CG2   . THR A 1 181 ? 121.30684 204.56709 203.12244 1.000 67.37000  ? 161 THR A CG2   1 
ATOM 1050  N N     . ASP A 1 182 ? 121.54262 201.28914 201.32574 1.000 70.49000  ? 162 ASP A N     1 
ATOM 1051  C CA    . ASP A 1 182 ? 120.50361 200.27583 201.17073 1.000 70.69000  ? 162 ASP A CA    1 
ATOM 1052  C C     . ASP A 1 182 ? 120.91362 198.95783 201.81627 1.000 71.04000  ? 162 ASP A C     1 
ATOM 1053  O O     . ASP A 1 182 ? 120.09446 198.29315 202.46163 1.000 72.40000  ? 162 ASP A O     1 
ATOM 1054  C CB    . ASP A 1 182 ? 120.18254 200.07385 199.69016 1.000 70.03000  ? 162 ASP A CB    1 
ATOM 1055  C CG    . ASP A 1 182 ? 119.52758 201.28964 199.06613 1.000 70.45000  ? 162 ASP A CG    1 
ATOM 1056  O OD1   . ASP A 1 182 ? 118.77241 201.98725 199.77540 1.000 70.09000  ? 162 ASP A OD1   1 
ATOM 1057  O OD2   . ASP A 1 182 ? 119.76814 201.54959 197.86850 1.000 73.15000  ? 162 ASP A OD2   1 
ATOM 1058  N N     . ASP A 1 183 ? 122.17778 198.56134 201.65156 1.000 70.21000  ? 163 ASP A N     1 
ATOM 1059  C CA    . ASP A 1 183 ? 122.63609 197.29501 202.21283 1.000 70.48000  ? 163 ASP A CA    1 
ATOM 1060  C C     . ASP A 1 183 ? 122.68673 197.34551 203.73604 1.000 70.34000  ? 163 ASP A C     1 
ATOM 1061  O O     . ASP A 1 183 ? 122.31980 196.37422 204.40725 1.000 69.47000  ? 163 ASP A O     1 
ATOM 1062  C CB    . ASP A 1 183 ? 124.00536 196.94018 201.63448 1.000 70.58000  ? 163 ASP A CB    1 
ATOM 1063  C CG    . ASP A 1 183 ? 124.19857 195.44762 201.46789 1.000 72.13000  ? 163 ASP A CG    1 
ATOM 1064  O OD1   . ASP A 1 183 ? 123.85416 194.69365 202.40036 1.000 71.57000  ? 163 ASP A OD1   1 
ATOM 1065  O OD2   . ASP A 1 183 ? 124.68846 195.02755 200.39866 1.000 71.35000  ? 163 ASP A OD2   1 
ATOM 1066  N N     . LEU A 1 184 ? 123.13757 198.46765 204.29961 1.000 71.80000  ? 164 LEU A N     1 
ATOM 1067  C CA    . LEU A 1 184 ? 123.23180 198.60721 205.74674 1.000 73.23000  ? 164 LEU A CA    1 
ATOM 1068  C C     . LEU A 1 184 ? 121.86653 198.74970 206.40347 1.000 76.10000  ? 164 LEU A C     1 
ATOM 1069  O O     . LEU A 1 184 ? 121.69248 198.32819 207.55215 1.000 75.35000  ? 164 LEU A O     1 
ATOM 1070  C CB    . LEU A 1 184 ? 124.10060 199.81607 206.09818 1.000 70.01000  ? 164 LEU A CB    1 
ATOM 1071  C CG    . LEU A 1 184 ? 125.41316 199.56353 206.83908 1.000 71.77000  ? 164 LEU A CG    1 
ATOM 1072  C CD1   . LEU A 1 184 ? 126.34480 198.70140 206.01006 1.000 70.69000  ? 164 LEU A CD1   1 
ATOM 1073  C CD2   . LEU A 1 184 ? 126.07682 200.88173 207.18968 1.000 72.70000  ? 164 LEU A CD2   1 
ATOM 1074  N N     . SER A 1 185 ? 120.89738 199.34476 205.70394 1.000 79.94000  ? 165 SER A N     1 
ATOM 1075  C CA    . SER A 1 185 ? 119.60114 199.61533 206.31727 1.000 78.35000  ? 165 SER A CA    1 
ATOM 1076  C C     . SER A 1 185 ? 118.88226 198.32717 206.70308 1.000 79.46000  ? 165 SER A C     1 
ATOM 1077  O O     . SER A 1 185 ? 118.35055 198.21264 207.81346 1.000 80.67000  ? 165 SER A O     1 
ATOM 1078  C CB    . SER A 1 185 ? 118.74049 200.45108 205.36917 1.000 77.51000  ? 165 SER A CB    1 
ATOM 1079  O OG    . SER A 1 185 ? 118.54310 199.78071 204.13673 1.000 78.26000  ? 165 SER A OG    1 
ATOM 1080  N N     . ASN A 1 186 ? 118.85326 197.34733 205.80541 1.000 76.89000  ? 166 ASN A N     1 
ATOM 1081  C CA    . ASN A 1 186 ? 118.07777 196.13417 206.03942 1.000 77.33000  ? 166 ASN A CA    1 
ATOM 1082  C C     . ASN A 1 186 ? 118.88405 194.84929 205.93983 1.000 78.45000  ? 166 ASN A C     1 
ATOM 1083  O O     . ASN A 1 186 ? 118.68571 193.94278 206.75262 1.000 77.28000  ? 166 ASN A O     1 
ATOM 1084  C CB    . ASN A 1 186 ? 116.90187 196.07111 205.05231 1.000 77.47000  ? 166 ASN A CB    1 
ATOM 1085  C CG    . ASN A 1 186 ? 117.34110 196.24618 203.61225 1.000 80.97000  ? 166 ASN A CG    1 
ATOM 1086  O OD1   . ASN A 1 186 ? 117.73574 195.28662 202.95036 1.000 80.80000  ? 166 ASN A OD1   1 
ATOM 1087  N ND2   . ASN A 1 186 ? 117.27262 197.47724 203.11837 1.000 79.33000  ? 166 ASN A ND2   1 
ATOM 1088  N N     . LYS A 1 187 ? 119.79045 194.73991 204.96730 1.000 78.22000  ? 167 LYS A N     1 
ATOM 1089  C CA    . LYS A 1 187 ? 120.44379 193.46482 204.69680 1.000 75.94000  ? 167 LYS A CA    1 
ATOM 1090  C C     . LYS A 1 187 ? 121.53834 193.12466 205.70117 1.000 74.17000  ? 167 LYS A C     1 
ATOM 1091  O O     . LYS A 1 187 ? 121.90140 191.94958 205.82378 1.000 72.13000  ? 167 LYS A O     1 
ATOM 1092  C CB    . LYS A 1 187 ? 121.02290 193.46538 203.27917 1.000 75.99000  ? 167 LYS A CB    1 
ATOM 1093  C CG    . LYS A 1 187 ? 121.34867 192.08123 202.73822 1.000 74.01000  ? 167 LYS A CG    1 
ATOM 1094  C CD    . LYS A 1 187 ? 121.87828 192.14548 201.31490 1.000 75.34000  ? 167 LYS A CD    1 
ATOM 1095  C CE    . LYS A 1 187 ? 122.17889 190.75443 200.77802 1.000 74.80000  ? 167 LYS A CE    1 
ATOM 1096  N NZ    . LYS A 1 187 ? 122.67633 190.79141 199.37498 1.000 73.11000  ? 167 LYS A NZ    1 
ATOM 1097  N N     . LEU A 1 188 ? 122.06137 194.10697 206.42809 1.000 71.95000  ? 168 LEU A N     1 
ATOM 1098  C CA    . LEU A 1 188 ? 123.14162 193.87548 207.37283 1.000 71.41000  ? 168 LEU A CA    1 
ATOM 1099  C C     . LEU A 1 188 ? 122.69657 194.22742 208.78583 1.000 70.49000  ? 168 LEU A C     1 
ATOM 1100  O O     . LEU A 1 188 ? 121.80967 195.05978 208.99624 1.000 73.10000  ? 168 LEU A O     1 
ATOM 1101  C CB    . LEU A 1 188 ? 124.39122 194.68194 206.99851 1.000 71.83000  ? 168 LEU A CB    1 
ATOM 1102  C CG    . LEU A 1 188 ? 125.11954 194.20568 205.74058 1.000 71.62000  ? 168 LEU A CG    1 
ATOM 1103  C CD1   . LEU A 1 188 ? 126.30288 195.10095 205.43666 1.000 69.23000  ? 168 LEU A CD1   1 
ATOM 1104  C CD2   . LEU A 1 188 ? 125.56669 192.76027 205.89330 1.000 67.96000  ? 168 LEU A CD2   1 
ATOM 1105  N N     . LYS A 1 189 ? 123.33517 193.57834 209.75651 1.000 68.76000  ? 169 LYS A N     1 
ATOM 1106  C CA    . LYS A 1 189 ? 122.99302 193.74011 211.16107 1.000 71.33000  ? 169 LYS A CA    1 
ATOM 1107  C C     . LYS A 1 189 ? 124.27108 193.65036 211.98573 1.000 70.36000  ? 169 LYS A C     1 
ATOM 1108  O O     . LYS A 1 189 ? 125.35651 193.38537 211.46126 1.000 68.16000  ? 169 LYS A O     1 
ATOM 1109  C CB    . LYS A 1 189 ? 121.96396 192.69150 211.59621 1.000 68.73000  ? 169 LYS A CB    1 
ATOM 1110  C CG    . LYS A 1 189 ? 122.38995 191.26007 211.31686 1.000 68.57000  ? 169 LYS A CG    1 
ATOM 1111  C CD    . LYS A 1 189 ? 121.23627 190.28909 211.50348 1.000 69.29000  ? 169 LYS A CD    1 
ATOM 1112  C CE    . LYS A 1 189 ? 120.70829 190.31708 212.92615 1.000 70.66000  ? 169 LYS A CE    1 
ATOM 1113  N NZ    . LYS A 1 189 ? 119.58133 189.36110 213.10815 1.000 69.27000  ? 169 LYS A NZ    1 
ATOM 1114  N N     . VAL A 1 190 ? 124.13430 193.87497 213.28980 1.000 63.26000  ? 170 VAL A N     1 
ATOM 1115  C CA    . VAL A 1 190 ? 125.25465 193.85839 214.22206 1.000 59.77000  ? 170 VAL A CA    1 
ATOM 1116  C C     . VAL A 1 190 ? 125.10823 192.65395 215.13961 1.000 62.73000  ? 170 VAL A C     1 
ATOM 1117  O O     . VAL A 1 190 ? 124.04361 192.43313 215.72914 1.000 66.02000  ? 170 VAL A O     1 
ATOM 1118  C CB    . VAL A 1 190 ? 125.33246 195.16374 215.03763 1.000 60.43000  ? 170 VAL A CB    1 
ATOM 1119  C CG1   . VAL A 1 190 ? 126.47774 195.10035 216.03805 1.000 60.15000  ? 170 VAL A CG1   1 
ATOM 1120  C CG2   . VAL A 1 190 ? 125.49333 196.35676 214.11105 1.000 61.06000  ? 170 VAL A CG2   1 
ATOM 1121  N N     . GLY A 1 191 ? 126.18131 191.87650 215.25759 1.000 60.84000  ? 171 GLY A N     1 
ATOM 1122  C CA    . GLY A 1 191 ? 126.18561 190.69137 216.07981 1.000 57.70000  ? 171 GLY A CA    1 
ATOM 1123  C C     . GLY A 1 191 ? 127.39637 189.82327 215.80788 1.000 58.53000  ? 171 GLY A C     1 
ATOM 1124  O O     . GLY A 1 191 ? 128.08536 189.98016 214.79504 1.000 60.53000  ? 171 GLY A O     1 
ATOM 1125  N N     . PRO A 1 192 ? 127.68682 188.89368 216.72169 1.000 57.92000  ? 172 PRO A N     1 
ATOM 1126  C CA    . PRO A 1 192 ? 128.86400 188.02785 216.53599 1.000 58.73000  ? 172 PRO A CA    1 
ATOM 1127  C C     . PRO A 1 192 ? 128.82048 187.20742 215.25970 1.000 57.68000  ? 172 PRO A C     1 
ATOM 1128  O O     . PRO A 1 192 ? 129.86914 186.98133 214.64362 1.000 59.64000  ? 172 PRO A O     1 
ATOM 1129  C CB    . PRO A 1 192 ? 128.83775 187.13179 217.78293 1.000 56.26000  ? 172 PRO A CB    1 
ATOM 1130  C CG    . PRO A 1 192 ? 128.04039 187.89948 218.78892 1.000 57.64000  ? 172 PRO A CG    1 
ATOM 1131  C CD    . PRO A 1 192 ? 127.00372 188.63799 217.99998 1.000 56.00000  ? 172 PRO A CD    1 
ATOM 1132  N N     . ASP A 1 193 ? 127.63824 186.75318 214.84286 1.000 62.96000  ? 173 ASP A N     1 
ATOM 1133  C CA    . ASP A 1 193 ? 127.52200 185.95400 213.63117 1.000 64.46000  ? 173 ASP A CA    1 
ATOM 1134  C C     . ASP A 1 193 ? 127.42500 186.80140 212.36995 1.000 63.85000  ? 173 ASP A C     1 
ATOM 1135  O O     . ASP A 1 193 ? 127.58422 186.26637 211.26753 1.000 62.50000  ? 173 ASP A O     1 
ATOM 1136  C CB    . ASP A 1 193 ? 126.30182 185.03638 213.72357 1.000 62.94000  ? 173 ASP A CB    1 
ATOM 1137  C CG    . ASP A 1 193 ? 126.25962 184.25211 215.02004 1.000 65.30000  ? 173 ASP A CG    1 
ATOM 1138  O OD1   . ASP A 1 193 ? 127.33430 184.02216 215.61313 1.000 64.73000  ? 173 ASP A OD1   1 
ATOM 1139  O OD2   . ASP A 1 193 ? 125.15079 183.86562 215.44637 1.000 65.59000  ? 173 ASP A OD2   1 
ATOM 1140  N N     . SER A 1 194 ? 127.16886 188.10118 212.50112 1.000 55.89000  ? 174 SER A N     1 
ATOM 1141  C CA    . SER A 1 194 ? 126.99150 188.96671 211.34373 1.000 53.93000  ? 174 SER A CA    1 
ATOM 1142  C C     . SER A 1 194 ? 128.27785 189.64470 210.89170 1.000 55.82000  ? 174 SER A C     1 
ATOM 1143  O O     . SER A 1 194 ? 128.28480 190.27390 209.82684 1.000 57.97000  ? 174 SER A O     1 
ATOM 1144  C CB    . SER A 1 194 ? 125.93526 190.03520 211.64137 1.000 55.99000  ? 174 SER A CB    1 
ATOM 1145  O OG    . SER A 1 194 ? 125.73210 190.87368 210.51720 1.000 61.54000  ? 174 SER A OG    1 
ATOM 1146  N N     . PHE A 1 195 ? 129.36341 189.53439 211.66100 1.000 46.76000  ? 175 PHE A N     1 
ATOM 1147  C CA    . PHE A 1 195 ? 130.60118 190.18862 211.25433 1.000 40.48000  ? 175 PHE A CA    1 
ATOM 1148  C C     . PHE A 1 195 ? 131.21368 189.52621 210.02749 1.000 41.98000  ? 175 PHE A C     1 
ATOM 1149  O O     . PHE A 1 195 ? 131.85477 190.20461 209.22020 1.000 45.03000  ? 175 PHE A O     1 
ATOM 1150  C CB    . PHE A 1 195 ? 131.60827 190.20451 212.40213 1.000 46.69000  ? 175 PHE A CB    1 
ATOM 1151  C CG    . PHE A 1 195 ? 132.83730 191.01220 212.10585 1.000 45.18000  ? 175 PHE A CG    1 
ATOM 1152  C CD1   . PHE A 1 195 ? 132.83017 192.38594 212.26581 1.000 40.97000  ? 175 PHE A CD1   1 
ATOM 1153  C CD2   . PHE A 1 195 ? 133.99387 190.40135 211.65485 1.000 46.43000  ? 175 PHE A CD2   1 
ATOM 1154  C CE1   . PHE A 1 195 ? 133.95315 193.13329 211.98861 1.000 40.86000  ? 175 PHE A CE1   1 
ATOM 1155  C CE2   . PHE A 1 195 ? 135.11986 191.14501 211.37601 1.000 42.56000  ? 175 PHE A CE2   1 
ATOM 1156  C CZ    . PHE A 1 195 ? 135.09871 192.51175 211.54373 1.000 42.74000  ? 175 PHE A CZ    1 
ATOM 1157  N N     . SER A 1 196 ? 131.03870 188.21254 209.86810 1.000 41.84000  ? 176 SER A N     1 
ATOM 1158  C CA    . SER A 1 196 ? 131.51221 187.55770 208.65250 1.000 40.97000  ? 176 SER A CA    1 
ATOM 1159  C C     . SER A 1 196 ? 130.77743 188.08438 207.42597 1.000 42.74000  ? 176 SER A C     1 
ATOM 1160  O O     . SER A 1 196 ? 131.39369 188.34763 206.38483 1.000 45.12000  ? 176 SER A O     1 
ATOM 1161  C CB    . SER A 1 196 ? 131.34543 186.04317 208.77099 1.000 42.66000  ? 176 SER A CB    1 
ATOM 1162  O OG    . SER A 1 196 ? 131.79918 185.38866 207.59881 1.000 41.26000  ? 176 SER A OG    1 
ATOM 1163  N N     . SER A 1 197 ? 129.45715 188.25098 207.53304 1.000 40.59000  ? 177 SER A N     1 
ATOM 1164  C CA    . SER A 1 197 ? 128.69225 188.81877 206.42885 1.000 41.45000  ? 177 SER A CA    1 
ATOM 1165  C C     . SER A 1 197 ? 129.09993 190.26143 206.16505 1.000 43.43000  ? 177 SER A C     1 
ATOM 1166  O O     . SER A 1 197 ? 129.17021 190.69222 205.00885 1.000 44.31000  ? 177 SER A O     1 
ATOM 1167  C CB    . SER A 1 197 ? 127.19610 188.72486 206.72401 1.000 42.93000  ? 177 SER A CB    1 
ATOM 1168  O OG    . SER A 1 197 ? 126.79041 187.37368 206.85192 1.000 43.16000  ? 177 SER A OG    1 
ATOM 1169  N N     . LEU A 1 198 ? 129.37188 191.02469 207.22599 1.000 39.96000  ? 178 LEU A N     1 
ATOM 1170  C CA    . LEU A 1 198 ? 129.83695 192.39608 207.04275 1.000 37.31000  ? 178 LEU A CA    1 
ATOM 1171  C C     . LEU A 1 198 ? 131.18139 192.43064 206.32546 1.000 35.86000  ? 178 LEU A C     1 
ATOM 1172  O O     . LEU A 1 198 ? 131.40543 193.27512 205.45165 1.000 41.32000  ? 178 LEU A O     1 
ATOM 1173  C CB    . LEU A 1 198 ? 129.93321 193.10627 208.39162 1.000 41.08000  ? 178 LEU A CB    1 
ATOM 1174  C CG    . LEU A 1 198 ? 130.27418 194.59569 208.32664 1.000 40.36000  ? 178 LEU A CG    1 
ATOM 1175  C CD1   . LEU A 1 198 ? 129.07939 195.39993 207.84622 1.000 43.04000  ? 178 LEU A CD1   1 
ATOM 1176  C CD2   . LEU A 1 198 ? 130.75627 195.09657 209.67159 1.000 36.27000  ? 178 LEU A CD2   1 
ATOM 1177  N N     . LEU A 1 199 ? 132.09114 191.52325 206.68740 1.000 35.66000  ? 179 LEU A N     1 
ATOM 1178  C CA    . LEU A 1 199 ? 133.38634 191.45394 206.01869 1.000 34.03000  ? 179 LEU A CA    1 
ATOM 1179  C C     . LEU A 1 199 ? 133.23002 191.08470 204.54956 1.000 34.53000  ? 179 LEU A C     1 
ATOM 1180  O O     . LEU A 1 199 ? 133.90102 191.65743 203.68328 1.000 40.27000  ? 179 LEU A O     1 
ATOM 1181  C CB    . LEU A 1 199 ? 134.28797 190.44471 206.72829 1.000 34.34000  ? 179 LEU A CB    1 
ATOM 1182  C CG    . LEU A 1 199 ? 135.64859 190.95333 207.20576 1.000 34.95000  ? 179 LEU A CG    1 
ATOM 1183  C CD1   . LEU A 1 199 ? 136.47535 189.81019 207.76450 1.000 31.00000  ? 179 LEU A CD1   1 
ATOM 1184  C CD2   . LEU A 1 199 ? 136.38688 191.65261 206.08022 1.000 34.56000  ? 179 LEU A CD2   1 
ATOM 1185  N N     . GLN A 1 200 ? 132.35460 190.12123 204.25027 1.000 33.48000  ? 180 GLN A N     1 
ATOM 1186  C CA    . GLN A 1 200 ? 132.11419 189.75192 202.85782 1.000 35.79000  ? 180 GLN A CA    1 
ATOM 1187  C C     . GLN A 1 200 ? 131.51915 190.91532 202.07255 1.000 38.36000  ? 180 GLN A C     1 
ATOM 1188  O O     . GLN A 1 200 ? 131.89071 191.14953 200.91756 1.000 43.59000  ? 180 GLN A O     1 
ATOM 1189  C CB    . GLN A 1 200 ? 131.19622 188.53257 202.78680 1.000 39.26000  ? 180 GLN A CB    1 
ATOM 1190  C CG    . GLN A 1 200 ? 131.78491 187.27301 203.39437 1.000 37.58000  ? 180 GLN A CG    1 
ATOM 1191  C CD    . GLN A 1 200 ? 130.84393 186.09038 203.29728 1.000 42.14000  ? 180 GLN A CD    1 
ATOM 1192  O OE1   . GLN A 1 200 ? 130.00305 186.02287 202.40094 1.000 44.49000  ? 180 GLN A OE1   1 
ATOM 1193  N NE2   . GLN A 1 200 ? 130.97595 185.15266 204.22650 1.000 43.40000  ? 180 GLN A NE2   1 
ATOM 1194  N N     . TRP A 1 201 ? 130.58727 191.65068 202.68293 1.000 37.85000  ? 181 TRP A N     1 
ATOM 1195  C CA    . TRP A 1 201 ? 129.99700 192.81636 202.03142 1.000 39.19000  ? 181 TRP A CA    1 
ATOM 1196  C C     . TRP A 1 201 ? 131.04437 193.89285 201.76777 1.000 36.81000  ? 181 TRP A C     1 
ATOM 1197  O O     . TRP A 1 201 ? 131.06954 194.50029 200.68810 1.000 37.31000  ? 181 TRP A O     1 
ATOM 1198  C CB    . TRP A 1 201 ? 128.85818 193.35254 202.90076 1.000 40.50000  ? 181 TRP A CB    1 
ATOM 1199  C CG    . TRP A 1 201 ? 128.41185 194.74032 202.58145 1.000 38.70000  ? 181 TRP A CG    1 
ATOM 1200  C CD1   . TRP A 1 201 ? 127.47515 195.10788 201.66478 1.000 41.29000  ? 181 TRP A CD1   1 
ATOM 1201  C CD2   . TRP A 1 201 ? 128.86840 195.94977 203.19729 1.000 37.56000  ? 181 TRP A CD2   1 
ATOM 1202  N NE1   . TRP A 1 201 ? 127.32392 196.47231 201.66410 1.000 41.79000  ? 181 TRP A NE1   1 
ATOM 1203  C CE2   . TRP A 1 201 ? 128.17037 197.01324 202.59522 1.000 39.65000  ? 181 TRP A CE2   1 
ATOM 1204  C CE3   . TRP A 1 201 ? 129.80387 196.23617 204.19521 1.000 39.15000  ? 181 TRP A CE3   1 
ATOM 1205  C CZ2   . TRP A 1 201 ? 128.37763 198.34157 202.95708 1.000 45.25000  ? 181 TRP A CZ2   1 
ATOM 1206  C CZ3   . TRP A 1 201 ? 130.00871 197.55497 204.55313 1.000 40.34000  ? 181 TRP A CZ3   1 
ATOM 1207  C CH2   . TRP A 1 201 ? 129.29916 198.59130 203.93566 1.000 43.00000  ? 181 TRP A CH2   1 
ATOM 1208  N N     . THR A 1 202 ? 131.92150 194.13652 202.74426 1.000 34.61000  ? 182 THR A N     1 
ATOM 1209  C CA    . THR A 1 202 ? 133.00074 195.09980 202.56039 1.000 28.19000  ? 182 THR A CA    1 
ATOM 1210  C C     . THR A 1 202 ? 133.93448 194.66975 201.43705 1.000 28.87000  ? 182 THR A C     1 
ATOM 1211  O O     . THR A 1 202 ? 134.34848 195.49351 200.61471 1.000 38.05000  ? 182 THR A O     1 
ATOM 1212  C CB    . THR A 1 202 ? 133.77221 195.26835 203.87004 1.000 32.62000  ? 182 THR A CB    1 
ATOM 1213  O OG1   . THR A 1 202 ? 132.92335 195.87589 204.85209 1.000 34.39000  ? 182 THR A OG1   1 
ATOM 1214  C CG2   . THR A 1 202 ? 135.00379 196.13150 203.66829 1.000 36.28000  ? 182 THR A CG2   1 
ATOM 1215  N N     . GLU A 1 203 ? 134.27194 193.38006 201.38082 1.000 30.85000  ? 183 GLU A N     1 
ATOM 1216  C CA    . GLU A 1 203 ? 135.12250 192.88785 200.30206 1.000 29.90000  ? 183 GLU A CA    1 
ATOM 1217  C C     . GLU A 1 203 ? 134.44278 193.04418 198.94838 1.000 34.54000  ? 183 GLU A C     1 
ATOM 1218  O O     . GLU A 1 203 ? 135.09103 193.39165 197.95553 1.000 40.41000  ? 183 GLU A O     1 
ATOM 1219  C CB    . GLU A 1 203 ? 135.49376 191.42577 200.54747 1.000 27.21000  ? 183 GLU A CB    1 
ATOM 1220  C CG    . GLU A 1 203 ? 136.42204 190.84566 199.49559 1.000 34.53000  ? 183 GLU A CG    1 
ATOM 1221  C CD    . GLU A 1 203 ? 136.82452 189.41859 199.79749 1.000 40.09000  ? 183 GLU A CD    1 
ATOM 1222  O OE1   . GLU A 1 203 ? 136.33986 188.86570 200.80703 1.000 46.91000  ? 183 GLU A OE1   1 
ATOM 1223  O OE2   . GLU A 1 203 ? 137.62606 188.84977 199.02729 1.000 38.15000  ? 183 GLU A OE2   1 
ATOM 1224  N N     . SER A 1 204 ? 133.13591 192.78690 198.88742 1.000 40.22000  ? 184 SER A N     1 
ATOM 1225  C CA    . SER A 1 204 ? 132.42598 192.87618 197.61745 1.000 39.73000  ? 184 SER A CA    1 
ATOM 1226  C C     . SER A 1 204 ? 132.29380 194.31584 197.13685 1.000 37.52000  ? 184 SER A C     1 
ATOM 1227  O O     . SER A 1 204 ? 132.33160 194.56631 195.92712 1.000 43.13000  ? 184 SER A O     1 
ATOM 1228  C CB    . SER A 1 204 ? 131.04536 192.23272 197.74252 1.000 37.36000  ? 184 SER A CB    1 
ATOM 1229  O OG    . SER A 1 204 ? 130.25860 192.89587 198.71654 1.000 40.68000  ? 184 SER A OG    1 
ATOM 1230  N N     . LEU A 1 205 ? 132.13855 195.27194 198.05240 1.000 31.59000  ? 185 LEU A N     1 
ATOM 1231  C CA    . LEU A 1 205 ? 131.89055 196.65417 197.65381 1.000 34.09000  ? 185 LEU A CA    1 
ATOM 1232  C C     . LEU A 1 205 ? 133.15931 197.49030 197.51737 1.000 37.26000  ? 185 LEU A C     1 
ATOM 1233  O O     . LEU A 1 205 ? 133.32164 198.20177 196.52223 1.000 41.96000  ? 185 LEU A O     1 
ATOM 1234  C CB    . LEU A 1 205 ? 130.93426 197.32767 198.64439 1.000 33.86000  ? 185 LEU A CB    1 
ATOM 1235  C CG    . LEU A 1 205 ? 129.45568 196.95873 198.52747 1.000 35.58000  ? 185 LEU A CG    1 
ATOM 1236  C CD1   . LEU A 1 205 ? 128.60607 198.03822 199.16484 1.000 36.15000  ? 185 LEU A CD1   1 
ATOM 1237  C CD2   . LEU A 1 205 ? 129.05347 196.74628 197.07633 1.000 36.20000  ? 185 LEU A CD2   1 
ATOM 1238  N N     . TRP A 1 206 ? 134.06445 197.42598 198.49182 1.000 36.96000  ? 186 TRP A N     1 
ATOM 1239  C CA    . TRP A 1 206 ? 135.19214 198.34488 198.57046 1.000 32.12000  ? 186 TRP A CA    1 
ATOM 1240  C C     . TRP A 1 206 ? 136.48109 197.75807 198.00896 1.000 27.98000  ? 186 TRP A C     1 
ATOM 1241  O O     . TRP A 1 206 ? 137.55725 198.30755 198.26225 1.000 35.53000  ? 186 TRP A O     1 
ATOM 1242  C CB    . TRP A 1 206 ? 135.42160 198.78081 200.02094 1.000 35.68000  ? 186 TRP A CB    1 
ATOM 1243  C CG    . TRP A 1 206 ? 134.20531 199.31905 200.72451 1.000 32.60000  ? 186 TRP A CG    1 
ATOM 1244  C CD1   . TRP A 1 206 ? 132.99234 199.60902 200.17147 1.000 31.03000  ? 186 TRP A CD1   1 
ATOM 1245  C CD2   . TRP A 1 206 ? 134.09139 199.62622 202.11905 1.000 34.08000  ? 186 TRP A CD2   1 
ATOM 1246  N NE1   . TRP A 1 206 ? 132.13160 200.07542 201.13299 1.000 31.85000  ? 186 TRP A NE1   1 
ATOM 1247  C CE2   . TRP A 1 206 ? 132.78258 200.09688 202.33782 1.000 35.67000  ? 186 TRP A CE2   1 
ATOM 1248  C CE3   . TRP A 1 206 ? 134.97062 199.55175 203.20286 1.000 37.62000  ? 186 TRP A CE3   1 
ATOM 1249  C CZ2   . TRP A 1 206 ? 132.33161 200.48869 203.59501 1.000 40.78000  ? 186 TRP A CZ2   1 
ATOM 1250  C CZ3   . TRP A 1 206 ? 134.52050 199.93936 204.44969 1.000 40.73000  ? 186 TRP A CZ3   1 
ATOM 1251  C CH2   . TRP A 1 206 ? 133.21397 200.40318 204.63567 1.000 40.67000  ? 186 TRP A CH2   1 
ATOM 1252  N N     . SER A 1 207 ? 136.40210 196.65624 197.25895 1.000 26.69000  ? 187 SER A N     1 
ATOM 1253  C CA    . SER A 1 207 ? 137.61777 195.99030 196.80003 1.000 27.79000  ? 187 SER A CA    1 
ATOM 1254  C C     . SER A 1 207 ? 138.41362 196.85196 195.82827 1.000 31.81000  ? 187 SER A C     1 
ATOM 1255  O O     . SER A 1 207 ? 139.64241 196.73502 195.76711 1.000 30.12000  ? 187 SER A O     1 
ATOM 1256  C CB    . SER A 1 207 ? 137.27428 194.65236 196.14852 1.000 33.58000  ? 187 SER A CB    1 
ATOM 1257  O OG    . SER A 1 207 ? 138.44765 193.95075 195.77918 1.000 41.92000  ? 187 SER A OG    1 
ATOM 1258  N N     . TYR A 1 208 ? 137.74551 197.71559 195.06617 1.000 40.10000  ? 188 TYR A N     1 
ATOM 1259  C CA    . TYR A 1 208 ? 138.41270 198.55797 194.08341 1.000 36.67000  ? 188 TYR A CA    1 
ATOM 1260  C C     . TYR A 1 208 ? 138.32167 200.04296 194.41193 1.000 38.18000  ? 188 TYR A C     1 
ATOM 1261  O O     . TYR A 1 208 ? 138.49316 200.87664 193.51762 1.000 42.62000  ? 188 TYR A O     1 
ATOM 1262  C CB    . TYR A 1 208 ? 137.84722 198.28780 192.68845 1.000 39.89000  ? 188 TYR A CB    1 
ATOM 1263  C CG    . TYR A 1 208 ? 138.16534 196.90210 192.17590 1.000 37.21000  ? 188 TYR A CG    1 
ATOM 1264  C CD1   . TYR A 1 208 ? 139.47286 196.53132 191.89382 1.000 39.80000  ? 188 TYR A CD1   1 
ATOM 1265  C CD2   . TYR A 1 208 ? 137.16202 195.96495 191.97546 1.000 35.95000  ? 188 TYR A CD2   1 
ATOM 1266  C CE1   . TYR A 1 208 ? 139.77383 195.26781 191.42914 1.000 40.28000  ? 188 TYR A CE1   1 
ATOM 1267  C CE2   . TYR A 1 208 ? 137.45371 194.69718 191.50877 1.000 41.63000  ? 188 TYR A CE2   1 
ATOM 1268  C CZ    . TYR A 1 208 ? 138.76185 194.35499 191.23759 1.000 41.89000  ? 188 TYR A CZ    1 
ATOM 1269  O OH    . TYR A 1 208 ? 139.06150 193.09557 190.77314 1.000 40.53000  ? 188 TYR A OH    1 
ATOM 1270  N N     . ILE A 1 209 ? 138.05760 200.38915 195.66228 1.000 38.24000  ? 189 ILE A N     1 
ATOM 1271  C CA    . ILE A 1 209 ? 138.07563 201.77374 196.12822 1.000 33.69000  ? 189 ILE A CA    1 
ATOM 1272  C C     . ILE A 1 209 ? 139.43795 202.04023 196.75795 1.000 35.55000  ? 189 ILE A C     1 
ATOM 1273  O O     . ILE A 1 209 ? 139.84461 201.28891 197.65484 1.000 43.00000  ? 189 ILE A O     1 
ATOM 1274  C CB    . ILE A 1 209 ? 136.94647 202.04722 197.13797 1.000 33.40000  ? 189 ILE A CB    1 
ATOM 1275  C CG1   . ILE A 1 209 ? 135.58942 201.72300 196.51635 1.000 35.52000  ? 189 ILE A CG1   1 
ATOM 1276  C CG2   . ILE A 1 209 ? 136.98174 203.49024 197.60449 1.000 34.15000  ? 189 ILE A CG2   1 
ATOM 1277  C CD1   . ILE A 1 209 ? 135.32578 202.45895 195.22779 1.000 37.51000  ? 189 ILE A CD1   1 
ATOM 1278  N N     . PRO A 1 210 ? 140.17100 203.06160 196.31681 1.000 32.67000  ? 190 PRO A N     1 
ATOM 1279  C CA    . PRO A 1 210 ? 141.48444 203.33228 196.91378 1.000 36.26000  ? 190 PRO A CA    1 
ATOM 1280  C C     . PRO A 1 210 ? 141.36821 203.66812 198.39391 1.000 40.35000  ? 190 PRO A C     1 
ATOM 1281  O O     . PRO A 1 210 ? 140.45263 204.37468 198.82149 1.000 41.35000  ? 190 PRO A O     1 
ATOM 1282  C CB    . PRO A 1 210 ? 142.00273 204.52449 196.10253 1.000 37.61000  ? 190 PRO A CB    1 
ATOM 1283  C CG    . PRO A 1 210 ? 140.77512 205.17460 195.56467 1.000 39.41000  ? 190 PRO A CG    1 
ATOM 1284  C CD    . PRO A 1 210 ? 139.81194 204.05772 195.29470 1.000 38.34000  ? 190 PRO A CD    1 
ATOM 1285  N N     . SER A 1 211 ? 142.31457 203.14544 199.17849 1.000 42.41000  ? 191 SER A N     1 
ATOM 1286  C CA    . SER A 1 211 ? 142.31677 203.40970 200.61373 1.000 38.55000  ? 191 SER A CA    1 
ATOM 1287  C C     . SER A 1 211 ? 142.56638 204.88245 200.90490 1.000 38.82000  ? 191 SER A C     1 
ATOM 1288  O O     . SER A 1 211 ? 141.90286 205.47609 201.76299 1.000 44.49000  ? 191 SER A O     1 
ATOM 1289  C CB    . SER A 1 211 ? 143.37023 202.54622 201.30388 1.000 37.47000  ? 191 SER A CB    1 
ATOM 1290  O OG    . SER A 1 211 ? 143.57971 202.97884 202.63574 1.000 47.04000  ? 191 SER A OG    1 
ATOM 1291  N N     . SER A 1 212 ? 143.52313 205.48614 200.20544 1.000 52.18000  ? 192 SER A N     1 
ATOM 1292  C CA    . SER A 1 212 ? 143.83665 206.89586 200.36670 1.000 55.89000  ? 192 SER A CA    1 
ATOM 1293  C C     . SER A 1 212 ? 144.05573 207.51243 198.99512 1.000 58.34000  ? 192 SER A C     1 
ATOM 1294  O O     . SER A 1 212 ? 144.52032 206.84765 198.06586 1.000 56.13000  ? 192 SER A O     1 
ATOM 1295  C CB    . SER A 1 212 ? 145.07732 207.10603 201.24462 1.000 59.45000  ? 192 SER A CB    1 
ATOM 1296  O OG    . SER A 1 212 ? 145.38894 208.48298 201.36613 1.000 66.00000  ? 192 SER A OG    1 
ATOM 1297  N N     . THR A 1 213 ? 143.71200 208.79402 198.87651 1.000 71.18000  ? 193 THR A N     1 
ATOM 1298  C CA    . THR A 1 213 ? 143.85808 209.52933 197.62776 1.000 67.61000  ? 193 THR A CA    1 
ATOM 1299  C C     . THR A 1 213 ? 145.01132 210.52497 197.67316 1.000 69.83000  ? 193 THR A C     1 
ATOM 1300  O O     . THR A 1 213 ? 145.03052 211.48162 196.89284 1.000 72.13000  ? 193 THR A O     1 
ATOM 1301  C CB    . THR A 1 213 ? 142.55399 210.24384 197.27588 1.000 68.79000  ? 193 THR A CB    1 
ATOM 1302  O OG1   . THR A 1 213 ? 142.00897 210.85770 198.45033 1.000 72.96000  ? 193 THR A OG1   1 
ATOM 1303  C CG2   . THR A 1 213 ? 141.54797 209.25945 196.70340 1.000 68.27000  ? 193 THR A CG2   1 
ATOM 1304  N N     . ASP A 1 214 ? 145.96972 210.32204 198.57397 1.000 84.96000  ? 194 ASP A N     1 
ATOM 1305  C CA    . ASP A 1 214 ? 147.13050 211.19853 198.63741 1.000 86.75000  ? 194 ASP A CA    1 
ATOM 1306  C C     . ASP A 1 214 ? 147.97975 211.02440 197.38481 1.000 88.45000  ? 194 ASP A C     1 
ATOM 1307  O O     . ASP A 1 214 ? 148.43800 209.92022 197.07863 1.000 88.63000  ? 194 ASP A O     1 
ATOM 1308  C CB    . ASP A 1 214 ? 147.95043 210.89289 199.89091 1.000 85.74000  ? 194 ASP A CB    1 
ATOM 1309  C CG    . ASP A 1 214 ? 148.88848 212.02264 200.26714 1.000 87.96000  ? 194 ASP A CG    1 
ATOM 1310  O OD1   . ASP A 1 214 ? 149.30224 212.78495 199.36908 1.000 87.96000  ? 194 ASP A OD1   1 
ATOM 1311  O OD2   . ASP A 1 214 ? 149.21342 212.14915 201.46611 1.000 88.92000  ? 194 ASP A OD2   1 
ATOM 1312  N N     . THR A 1 215 ? 148.19618 212.12753 196.66483 1.000 94.71000  ? 195 THR A N     1 
ATOM 1313  C CA    . THR A 1 215 ? 148.87096 212.05047 195.37264 1.000 94.04000  ? 195 THR A CA    1 
ATOM 1314  C C     . THR A 1 215 ? 150.34460 211.69727 195.53276 1.000 93.39000  ? 195 THR A C     1 
ATOM 1315  O O     . THR A 1 215 ? 150.92182 211.01801 194.67541 1.000 95.56000  ? 195 THR A O     1 
ATOM 1316  C CB    . THR A 1 215 ? 148.71396 213.37412 194.62212 1.000 95.98000  ? 195 THR A CB    1 
ATOM 1317  O OG1   . THR A 1 215 ? 147.32979 213.74261 194.58823 1.000 96.42000  ? 195 THR A OG1   1 
ATOM 1318  C CG2   . THR A 1 215 ? 149.22830 213.24783 193.19377 1.000 95.15000  ? 195 THR A CG2   1 
ATOM 1319  N N     . ASN A 1 216 ? 150.96884 212.14579 196.62407 1.000 97.38000  ? 196 ASN A N     1 
ATOM 1320  C CA    . ASN A 1 216 ? 152.38700 211.87021 196.83012 1.000 99.82000  ? 196 ASN A CA    1 
ATOM 1321  C C     . ASN A 1 216 ? 152.65033 210.37418 196.95569 1.000 100.88000 ? 196 ASN A C     1 
ATOM 1322  O O     . ASN A 1 216 ? 153.62718 209.85979 196.39865 1.000 100.87000 ? 196 ASN A O     1 
ATOM 1323  C CB    . ASN A 1 216 ? 152.88869 212.61195 198.06852 1.000 101.12000 ? 196 ASN A CB    1 
ATOM 1324  C CG    . ASN A 1 216 ? 154.36647 212.39224 198.31987 1.000 102.53000 ? 196 ASN A CG    1 
ATOM 1325  O OD1   . ASN A 1 216 ? 154.75426 211.48722 199.05842 1.000 103.04000 ? 196 ASN A OD1   1 
ATOM 1326  N ND2   . ASN A 1 216 ? 155.20127 213.22187 197.70450 1.000 100.22000 ? 196 ASN A ND2   1 
ATOM 1327  N N     . GLN A 1 217 ? 151.79429 209.66070 197.67842 1.000 94.71000  ? 197 GLN A N     1 
ATOM 1328  C CA    . GLN A 1 217 ? 151.93981 208.22253 197.83635 1.000 93.75000  ? 197 GLN A CA    1 
ATOM 1329  C C     . GLN A 1 217 ? 151.19503 207.48408 196.72765 1.000 93.73000  ? 197 GLN A C     1 
ATOM 1330  O O     . GLN A 1 217 ? 150.30298 208.02694 196.07223 1.000 94.59000  ? 197 GLN A O     1 
ATOM 1331  C CB    . GLN A 1 217 ? 151.42358 207.77035 199.20289 1.000 93.85000  ? 197 GLN A CB    1 
ATOM 1332  C CG    . GLN A 1 217 ? 149.91063 207.78911 199.33260 1.000 93.44000  ? 197 GLN A CG    1 
ATOM 1333  C CD    . GLN A 1 217 ? 149.43274 207.20753 200.64816 1.000 95.17000  ? 197 GLN A CD    1 
ATOM 1334  O OE1   . GLN A 1 217 ? 150.10666 207.31919 201.67187 1.000 95.27000  ? 197 GLN A OE1   1 
ATOM 1335  N NE2   . GLN A 1 217 ? 148.26669 206.57521 200.62510 1.000 92.84000  ? 197 GLN A NE2   1 
ATOM 1336  N N     . VAL A 1 218 ? 151.57959 206.22423 196.52269 1.000 82.35000  ? 198 VAL A N     1 
ATOM 1337  C CA    . VAL A 1 218 ? 150.93434 205.40427 195.50677 1.000 80.21000  ? 198 VAL A CA    1 
ATOM 1338  C C     . VAL A 1 218 ? 149.65041 204.80275 196.07309 1.000 77.90000  ? 198 VAL A C     1 
ATOM 1339  O O     . VAL A 1 218 ? 149.51873 204.57987 197.28418 1.000 79.21000  ? 198 VAL A O     1 
ATOM 1340  C CB    . VAL A 1 218 ? 151.90588 204.31797 195.00572 1.000 79.09000  ? 198 VAL A CB    1 
ATOM 1341  C CG1   . VAL A 1 218 ? 152.22738 203.32668 196.11425 1.000 75.96000  ? 198 VAL A CG1   1 
ATOM 1342  C CG2   . VAL A 1 218 ? 151.35845 203.61494 193.77005 1.000 78.10000  ? 198 VAL A CG2   1 
ATOM 1343  N N     . MET A 1 219 ? 148.68694 204.54296 195.18923 1.000 63.88000  ? 199 MET A N     1 
ATOM 1344  C CA    . MET A 1 219 ? 147.36649 204.06555 195.57772 1.000 61.81000  ? 199 MET A CA    1 
ATOM 1345  C C     . MET A 1 219 ? 147.22857 202.55266 195.47546 1.000 61.76000  ? 199 MET A C     1 
ATOM 1346  O O     . MET A 1 219 ? 146.15799 202.06704 195.09900 1.000 61.66000  ? 199 MET A O     1 
ATOM 1347  C CB    . MET A 1 219 ? 146.28898 204.72906 194.71679 1.000 61.27000  ? 199 MET A CB    1 
ATOM 1348  C CG    . MET A 1 219 ? 146.58162 206.16034 194.30721 1.000 64.03000  ? 199 MET A CG    1 
ATOM 1349  S SD    . MET A 1 219 ? 146.55908 207.32592 195.67694 1.000 69.08000  ? 199 MET A SD    1 
ATOM 1350  C CE    . MET A 1 219 ? 146.50323 208.87300 194.77816 1.000 63.53000  ? 199 MET A CE    1 
ATOM 1351  N N     . ASP A 1 220 ? 148.28704 201.79936 195.78260 1.000 49.62000  ? 200 ASP A N     1 
ATOM 1352  C CA    . ASP A 1 220 ? 148.23014 200.34758 195.63517 1.000 42.90000  ? 200 ASP A CA    1 
ATOM 1353  C C     . ASP A 1 220 ? 147.18978 199.72490 196.55831 1.000 45.26000  ? 200 ASP A C     1 
ATOM 1354  O O     . ASP A 1 220 ? 146.41977 198.85349 196.13806 1.000 46.61000  ? 200 ASP A O     1 
ATOM 1355  C CB    . ASP A 1 220 ? 149.60494 199.73960 195.90474 1.000 45.51000  ? 200 ASP A CB    1 
ATOM 1356  C CG    . ASP A 1 220 ? 150.65247 200.21154 194.92319 1.000 50.33000  ? 200 ASP A CG    1 
ATOM 1357  O OD1   . ASP A 1 220 ? 150.29303 200.53478 193.77277 1.000 50.04000  ? 200 ASP A OD1   1 
ATOM 1358  O OD2   . ASP A 1 220 ? 151.83882 200.25835 195.30278 1.000 48.88000  ? 200 ASP A OD2   1 
ATOM 1359  N N     . VAL A 1 221 ? 147.15013 200.15725 197.82027 1.000 39.60000  ? 201 VAL A N     1 
ATOM 1360  C CA    . VAL A 1 221 ? 146.27039 199.52009 198.79072 1.000 29.75000  ? 201 VAL A CA    1 
ATOM 1361  C C     . VAL A 1 221 ? 144.83845 199.99279 198.58978 1.000 34.62000  ? 201 VAL A C     1 
ATOM 1362  O O     . VAL A 1 221 ? 144.56071 201.19657 198.50948 1.000 41.38000  ? 201 VAL A O     1 
ATOM 1363  C CB    . VAL A 1 221 ? 146.75118 199.80707 200.22215 1.000 29.62000  ? 201 VAL A CB    1 
ATOM 1364  C CG1   . VAL A 1 221 ? 145.85934 199.10556 201.22944 1.000 31.05000  ? 201 VAL A CG1   1 
ATOM 1365  C CG2   . VAL A 1 221 ? 148.19165 199.36562 200.39182 1.000 38.28000  ? 201 VAL A CG2   1 
ATOM 1366  N N     . SER A 1 222 ? 143.91950 199.03783 198.50992 1.000 32.25000  ? 202 SER A N     1 
ATOM 1367  C CA    . SER A 1 222 ? 142.49882 199.31104 198.36718 1.000 27.74000  ? 202 SER A CA    1 
ATOM 1368  C C     . SER A 1 222 ? 141.87795 199.60753 199.72630 1.000 34.71000  ? 202 SER A C     1 
ATOM 1369  O O     . SER A 1 222 ? 142.47865 199.36820 200.77625 1.000 48.19000  ? 202 SER A O     1 
ATOM 1370  C CB    . SER A 1 222 ? 141.78652 198.12752 197.71054 1.000 24.36000  ? 202 SER A CB    1 
ATOM 1371  O OG    . SER A 1 222 ? 140.39031 198.34857 197.64105 1.000 30.57000  ? 202 SER A OG    1 
ATOM 1372  N N     . LEU A 1 223 ? 140.65640 200.14304 199.69389 1.000 25.95000  ? 203 LEU A N     1 
ATOM 1373  C CA    . LEU A 1 223 ? 139.96679 200.46076 200.93940 1.000 24.52000  ? 203 LEU A CA    1 
ATOM 1374  C C     . LEU A 1 223 ? 139.66240 199.20113 201.73849 1.000 30.92000  ? 203 LEU A C     1 
ATOM 1375  O O     . LEU A 1 223 ? 139.79033 199.19220 202.96853 1.000 32.60000  ? 203 LEU A O     1 
ATOM 1376  C CB    . LEU A 1 223 ? 138.68342 201.23693 200.65075 1.000 28.37000  ? 203 LEU A CB    1 
ATOM 1377  C CG    . LEU A 1 223 ? 137.90506 201.70055 201.88215 1.000 26.38000  ? 203 LEU A CG    1 
ATOM 1378  C CD1   . LEU A 1 223 ? 138.77009 202.58907 202.75930 1.000 27.97000  ? 203 LEU A CD1   1 
ATOM 1379  C CD2   . LEU A 1 223 ? 136.64282 202.42396 201.46445 1.000 28.02000  ? 203 LEU A CD2   1 
ATOM 1380  N N     . TYR A 1 224 ? 139.25189 198.12843 201.05916 1.000 34.56000  ? 204 TYR A N     1 
ATOM 1381  C CA    . TYR A 1 224 ? 138.94460 196.88356 201.75386 1.000 26.19000  ? 204 TYR A CA    1 
ATOM 1382  C C     . TYR A 1 224 ? 140.18051 196.30833 202.43400 1.000 24.94000  ? 204 TYR A C     1 
ATOM 1383  O O     . TYR A 1 224 ? 140.11144 195.82538 203.56789 1.000 31.82000  ? 204 TYR A O     1 
ATOM 1384  C CB    . TYR A 1 224 ? 138.35003 195.86276 200.78361 1.000 25.21000  ? 204 TYR A CB    1 
ATOM 1385  C CG    . TYR A 1 224 ? 138.39320 194.45266 201.32423 1.000 29.31000  ? 204 TYR A CG    1 
ATOM 1386  C CD1   . TYR A 1 224 ? 137.64146 194.09108 202.43398 1.000 29.99000  ? 204 TYR A CD1   1 
ATOM 1387  C CD2   . TYR A 1 224 ? 139.19217 193.48538 200.73350 1.000 23.44000  ? 204 TYR A CD2   1 
ATOM 1388  C CE1   . TYR A 1 224 ? 137.68092 192.80561 202.93661 1.000 26.84000  ? 204 TYR A CE1   1 
ATOM 1389  C CE2   . TYR A 1 224 ? 139.23644 192.19740 201.22921 1.000 24.72000  ? 204 TYR A CE2   1 
ATOM 1390  C CZ    . TYR A 1 224 ? 138.47870 191.86322 202.32977 1.000 28.78000  ? 204 TYR A CZ    1 
ATOM 1391  O OH    . TYR A 1 224 ? 138.51860 190.58159 202.82616 1.000 29.72000  ? 204 TYR A OH    1 
ATOM 1392  N N     . ASP A 1 225 ? 141.32331 196.33943 201.74528 1.000 17.40000  ? 205 ASP A N     1 
ATOM 1393  C CA    . ASP A 1 225 ? 142.55334 195.82019 202.33438 1.000 22.76000  ? 205 ASP A CA    1 
ATOM 1394  C C     . ASP A 1 225 ? 142.94168 196.61587 203.57290 1.000 21.80000  ? 205 ASP A C     1 
ATOM 1395  O O     . ASP A 1 225 ? 143.30519 196.04481 204.60797 1.000 30.19000  ? 205 ASP A O     1 
ATOM 1396  C CB    . ASP A 1 225 ? 143.68018 195.84686 201.30127 1.000 21.05000  ? 205 ASP A CB    1 
ATOM 1397  C CG    . ASP A 1 225 ? 143.38906 194.97227 200.09959 1.000 28.03000  ? 205 ASP A CG    1 
ATOM 1398  O OD1   . ASP A 1 225 ? 142.77989 193.89813 200.27888 1.000 31.62000  ? 205 ASP A OD1   1 
ATOM 1399  O OD2   . ASP A 1 225 ? 143.76646 195.36087 198.97485 1.000 27.89000  ? 205 ASP A OD2   1 
ATOM 1400  N N     . HIS A 1 226 ? 142.85657 197.94485 203.48324 1.000 17.18000  ? 206 HIS A N     1 
ATOM 1401  C CA    . HIS A 1 226 ? 143.17863 198.79033 204.62651 1.000 22.03000  ? 206 HIS A CA    1 
ATOM 1402  C C     . HIS A 1 226 ? 142.23867 198.52147 205.79343 1.000 27.34000  ? 206 HIS A C     1 
ATOM 1403  O O     . HIS A 1 226 ? 142.68329 198.38851 206.93900 1.000 33.92000  ? 206 HIS A O     1 
ATOM 1404  C CB    . HIS A 1 226 ? 143.11847 200.25945 204.21398 1.000 23.10000  ? 206 HIS A CB    1 
ATOM 1405  C CG    . HIS A 1 226 ? 143.28280 201.21644 205.35192 1.000 24.58000  ? 206 HIS A CG    1 
ATOM 1406  N ND1   . HIS A 1 226 ? 144.46219 201.34349 206.05308 1.000 28.95000  ? 206 HIS A ND1   1 
ATOM 1407  C CD2   . HIS A 1 226 ? 142.41720 202.09640 205.90809 1.000 24.78000  ? 206 HIS A CD2   1 
ATOM 1408  C CE1   . HIS A 1 226 ? 144.31529 202.25852 206.99421 1.000 31.52000  ? 206 HIS A CE1   1 
ATOM 1409  N NE2   . HIS A 1 226 ? 143.08354 202.73072 206.92783 1.000 29.31000  ? 206 HIS A NE2   1 
ATOM 1410  N N     . SER A 1 227 ? 140.93572 198.42258 205.51967 1.000 25.81000  ? 207 SER A N     1 
ATOM 1411  C CA    . SER A 1 227 ? 139.97244 198.17939 206.58786 1.000 25.82000  ? 207 SER A CA    1 
ATOM 1412  C C     . SER A 1 227 ? 140.19450 196.81905 207.23586 1.000 20.66000  ? 207 SER A C     1 
ATOM 1413  O O     . SER A 1 227 ? 140.15918 196.69773 208.46482 1.000 24.82000  ? 207 SER A O     1 
ATOM 1414  C CB    . SER A 1 227 ? 138.54888 198.29149 206.04407 1.000 28.81000  ? 207 SER A CB    1 
ATOM 1415  O OG    . SER A 1 227 ? 138.30426 199.58591 205.52243 1.000 32.74000  ? 207 SER A OG    1 
ATOM 1416  N N     . LYS A 1 228 ? 140.43053 195.78418 206.42588 1.000 22.24000  ? 208 LYS A N     1 
ATOM 1417  C CA    . LYS A 1 228 ? 140.64803 194.44578 206.96415 1.000 21.35000  ? 208 LYS A CA    1 
ATOM 1418  C C     . LYS A 1 228 ? 141.92045 194.37917 207.80064 1.000 21.52000  ? 208 LYS A C     1 
ATOM 1419  O O     . LYS A 1 228 ? 141.92565 193.77922 208.88319 1.000 27.92000  ? 208 LYS A O     1 
ATOM 1420  C CB    . LYS A 1 228 ? 140.69779 193.43275 205.82051 1.000 14.55000  ? 208 LYS A CB    1 
ATOM 1421  C CG    . LYS A 1 228 ? 141.05419 192.01949 206.23949 1.000 18.21000  ? 208 LYS A CG    1 
ATOM 1422  C CD    . LYS A 1 228 ? 141.05085 191.08541 205.04179 1.000 18.70000  ? 208 LYS A CD    1 
ATOM 1423  C CE    . LYS A 1 228 ? 141.56980 189.70959 205.41276 1.000 14.73000  ? 208 LYS A CE    1 
ATOM 1424  N NZ    . LYS A 1 228 ? 142.97027 189.77224 205.90647 1.000 18.28000  ? 208 LYS A NZ    1 
ATOM 1425  N N     . ILE A 1 229 ? 143.00798 194.99147 207.32341 1.000 15.95000  ? 209 ILE A N     1 
ATOM 1426  C CA    . ILE A 1 229 ? 144.25532 194.96422 208.07987 1.000 14.71000  ? 209 ILE A CA    1 
ATOM 1427  C C     . ILE A 1 229 ? 144.11424 195.75973 209.37108 1.000 23.01000  ? 209 ILE A C     1 
ATOM 1428  O O     . ILE A 1 229 ? 144.61364 195.34801 210.42618 1.000 26.45000  ? 209 ILE A O     1 
ATOM 1429  C CB    . ILE A 1 229 ? 145.41877 195.47666 207.21212 1.000 20.61000  ? 209 ILE A CB    1 
ATOM 1430  C CG1   . ILE A 1 229 ? 145.67416 194.51482 206.05208 1.000 23.26000  ? 209 ILE A CG1   1 
ATOM 1431  C CG2   . ILE A 1 229 ? 146.68134 195.62564 208.03879 1.000 26.14000  ? 209 ILE A CG2   1 
ATOM 1432  C CD1   . ILE A 1 229 ? 145.97317 193.09947 206.49103 1.000 18.64000  ? 209 ILE A CD1   1 
ATOM 1433  N N     . THR A 1 230 ? 143.42416 196.90232 209.31635 1.000 24.70000  ? 210 THR A N     1 
ATOM 1434  C CA    . THR A 1 230 ? 143.18905 197.68405 210.52456 1.000 18.78000  ? 210 THR A CA    1 
ATOM 1435  C C     . THR A 1 230 ? 142.35273 196.90000 211.52639 1.000 19.21000  ? 210 THR A C     1 
ATOM 1436  O O     . THR A 1 230 ? 142.62617 196.92342 212.72923 1.000 23.19000  ? 210 THR A O     1 
ATOM 1437  C CB    . THR A 1 230 ? 142.50695 199.00539 210.16896 1.000 23.13000  ? 210 THR A CB    1 
ATOM 1438  O OG1   . THR A 1 230 ? 143.32589 199.73341 209.24532 1.000 28.84000  ? 210 THR A OG1   1 
ATOM 1439  C CG2   . THR A 1 230 ? 142.28726 199.84839 211.41556 1.000 22.73000  ? 210 THR A CG2   1 
ATOM 1440  N N     . CYS A 1 231 ? 141.32976 196.18938 211.04504 1.000 21.51000  ? 211 CYS A N     1 
ATOM 1441  C CA    . CYS A 1 231 ? 140.50258 195.38292 211.93694 1.000 21.83000  ? 211 CYS A CA    1 
ATOM 1442  C C     . CYS A 1 231 ? 141.30774 194.26177 212.58055 1.000 26.91000  ? 211 CYS A C     1 
ATOM 1443  O O     . CYS A 1 231 ? 141.18215 194.01102 213.78495 1.000 30.13000  ? 211 CYS A O     1 
ATOM 1444  C CB    . CYS A 1 231 ? 139.30787 194.81219 211.17338 1.000 18.75000  ? 211 CYS A CB    1 
ATOM 1445  S SG    . CYS A 1 231 ? 138.26516 193.71218 212.15068 1.000 27.20000  ? 211 CYS A SG    1 
ATOM 1446  N N     . ALA A 1 232 ? 142.13812 193.57359 211.79401 1.000 20.49000  ? 212 ALA A N     1 
ATOM 1447  C CA    . ALA A 1 232 ? 142.95512 192.49635 212.34456 1.000 11.74000  ? 212 ALA A CA    1 
ATOM 1448  C C     . ALA A 1 232 ? 143.92904 193.02569 213.39151 1.000 20.83000  ? 212 ALA A C     1 
ATOM 1449  O O     . ALA A 1 232 ? 144.07700 192.44312 214.47563 1.000 35.35000  ? 212 ALA A O     1 
ATOM 1450  C CB    . ALA A 1 232 ? 143.70338 191.78253 211.21839 1.000 13.16000  ? 212 ALA A CB    1 
ATOM 1451  N N     . ILE A 1 233 ? 144.59253 194.14440 213.08888 1.000 19.52000  ? 213 ILE A N     1 
ATOM 1452  C CA    . ILE A 1 233 ? 145.55057 194.71811 214.02840 1.000 19.81000  ? 213 ILE A CA    1 
ATOM 1453  C C     . ILE A 1 233 ? 144.84159 195.19385 215.28984 1.000 26.69000  ? 213 ILE A C     1 
ATOM 1454  O O     . ILE A 1 233 ? 145.35124 195.02953 216.40420 1.000 38.80000  ? 213 ILE A O     1 
ATOM 1455  C CB    . ILE A 1 233 ? 146.34177 195.85272 213.35201 1.000 22.40000  ? 213 ILE A CB    1 
ATOM 1456  C CG1   . ILE A 1 233 ? 147.22638 195.28952 212.23913 1.000 18.08000  ? 213 ILE A CG1   1 
ATOM 1457  C CG2   . ILE A 1 233 ? 147.18300 196.60494 214.36663 1.000 26.13000  ? 213 ILE A CG2   1 
ATOM 1458  C CD1   . ILE A 1 233 ? 147.93494 196.34723 211.43044 1.000 25.39000  ? 213 ILE A CD1   1 
ATOM 1459  N N     . ALA A 1 234 ? 143.65224 195.78044 215.13887 1.000 27.15000  ? 214 ALA A N     1 
ATOM 1460  C CA    . ALA A 1 234 ? 142.89234 196.23682 216.29632 1.000 27.77000  ? 214 ALA A CA    1 
ATOM 1461  C C     . ALA A 1 234 ? 142.46978 195.06632 217.17130 1.000 31.07000  ? 214 ALA A C     1 
ATOM 1462  O O     . ALA A 1 234 ? 142.50826 195.15492 218.40125 1.000 38.02000  ? 214 ALA A O     1 
ATOM 1463  C CB    . ALA A 1 234 ? 141.67298 197.03713 215.84036 1.000 23.05000  ? 214 ALA A CB    1 
ATOM 1464  N N     . SER A 1 235 ? 142.04733 193.96135 216.55277 1.000 29.82000  ? 215 SER A N     1 
ATOM 1465  C CA    . SER A 1 235 ? 141.68734 192.77766 217.32705 1.000 29.75000  ? 215 SER A CA    1 
ATOM 1466  C C     . SER A 1 235 ? 142.88812 192.23307 218.08919 1.000 29.14000  ? 215 SER A C     1 
ATOM 1467  O O     . SER A 1 235 ? 142.77996 191.88501 219.27371 1.000 36.35000  ? 215 SER A O     1 
ATOM 1468  C CB    . SER A 1 235 ? 141.10679 191.70603 216.40561 1.000 28.24000  ? 215 SER A CB    1 
ATOM 1469  O OG    . SER A 1 235 ? 139.97468 192.19400 215.70949 1.000 30.33000  ? 215 SER A OG    1 
ATOM 1470  N N     . CYS A 1 236 ? 144.04535 192.15803 217.42671 1.000 28.92000  ? 216 CYS A N     1 
ATOM 1471  C CA    . CYS A 1 236 ? 145.24481 191.67160 218.10170 1.000 32.60000  ? 216 CYS A CA    1 
ATOM 1472  C C     . CYS A 1 236 ? 145.63514 192.58247 219.26058 1.000 38.52000  ? 216 CYS A C     1 
ATOM 1473  O O     . CYS A 1 236 ? 145.99271 192.10404 220.34425 1.000 43.44000  ? 216 CYS A O     1 
ATOM 1474  C CB    . CYS A 1 236 ? 146.39405 191.54504 217.10272 1.000 28.69000  ? 216 CYS A CB    1 
ATOM 1475  S SG    . CYS A 1 236 ? 146.09735 190.35741 215.77374 1.000 30.51000  ? 216 CYS A SG    1 
ATOM 1476  N N     . ILE A 1 237 ? 145.55704 193.89913 219.05685 1.000 38.04000  ? 217 ILE A N     1 
ATOM 1477  C CA    . ILE A 1 237 ? 145.91739 194.84093 220.11186 1.000 38.07000  ? 217 ILE A CA    1 
ATOM 1478  C C     . ILE A 1 237 ? 144.92154 194.76778 221.26320 1.000 43.43000  ? 217 ILE A C     1 
ATOM 1479  O O     . ILE A 1 237 ? 145.30024 194.87947 222.43432 1.000 51.34000  ? 217 ILE A O     1 
ATOM 1480  C CB    . ILE A 1 237 ? 146.02567 196.26426 219.53636 1.000 34.76000  ? 217 ILE A CB    1 
ATOM 1481  C CG1   . ILE A 1 237 ? 147.23392 196.36632 218.60554 1.000 41.45000  ? 217 ILE A CG1   1 
ATOM 1482  C CG2   . ILE A 1 237 ? 146.13188 197.29111 220.64864 1.000 40.08000  ? 217 ILE A CG2   1 
ATOM 1483  C CD1   . ILE A 1 237 ? 147.38258 197.71354 217.94623 1.000 40.07000  ? 217 ILE A CD1   1 
ATOM 1484  N N     . TYR A 1 238 ? 143.63624 194.57996 220.95573 1.000 45.24000  ? 218 TYR A N     1 
ATOM 1485  C CA    . TYR A 1 238 ? 142.64139 194.42614 222.01055 1.000 43.89000  ? 218 TYR A CA    1 
ATOM 1486  C C     . TYR A 1 238 ? 142.91586 193.18558 222.84437 1.000 49.14000  ? 218 TYR A C     1 
ATOM 1487  O O     . TYR A 1 238 ? 142.83773 193.22952 224.07690 1.000 50.87000  ? 218 TYR A O     1 
ATOM 1488  C CB    . TYR A 1 238 ? 141.23906 194.35719 221.41002 1.000 40.90000  ? 218 TYR A CB    1 
ATOM 1489  C CG    . TYR A 1 238 ? 140.13875 194.20404 222.43734 1.000 49.99000  ? 218 TYR A CG    1 
ATOM 1490  C CD1   . TYR A 1 238 ? 139.55681 195.31493 223.03197 1.000 52.60000  ? 218 TYR A CD1   1 
ATOM 1491  C CD2   . TYR A 1 238 ? 139.68056 192.94840 222.81155 1.000 50.87000  ? 218 TYR A CD2   1 
ATOM 1492  C CE1   . TYR A 1 238 ? 138.55077 195.17835 223.97026 1.000 50.75000  ? 218 TYR A CE1   1 
ATOM 1493  C CE2   . TYR A 1 238 ? 138.67642 192.80268 223.74732 1.000 52.26000  ? 218 TYR A CE2   1 
ATOM 1494  C CZ    . TYR A 1 238 ? 138.11513 193.91965 224.32344 1.000 51.46000  ? 218 TYR A CZ    1 
ATOM 1495  O OH    . TYR A 1 238 ? 137.11486 193.77322 225.25618 1.000 52.46000  ? 218 TYR A OH    1 
ATOM 1496  N N     . ASP A 1 239 ? 143.23098 192.06536 222.18957 1.000 48.96000  ? 219 ASP A N     1 
ATOM 1497  C CA    . ASP A 1 239 ? 143.55696 190.85493 222.93648 1.000 45.30000  ? 219 ASP A CA    1 
ATOM 1498  C C     . ASP A 1 239 ? 144.80545 191.05628 223.78548 1.000 46.09000  ? 219 ASP A C     1 
ATOM 1499  O O     . ASP A 1 239 ? 144.85958 190.61380 224.93917 1.000 51.63000  ? 219 ASP A O     1 
ATOM 1500  C CB    . ASP A 1 239 ? 143.73531 189.67581 221.98237 1.000 45.84000  ? 219 ASP A CB    1 
ATOM 1501  C CG    . ASP A 1 239 ? 142.41384 189.10792 221.50354 1.000 49.52000  ? 219 ASP A CG    1 
ATOM 1502  O OD1   . ASP A 1 239 ? 141.66112 189.83635 220.82601 1.000 49.62000  ? 219 ASP A OD1   1 
ATOM 1503  O OD2   . ASP A 1 239 ? 142.12637 187.93071 221.80443 1.000 49.16000  ? 219 ASP A OD2   1 
ATOM 1504  N N     . TYR A 1 240 ? 145.81449 191.73556 223.23508 1.000 47.47000  ? 220 TYR A N     1 
ATOM 1505  C CA    . TYR A 1 240 ? 147.03638 191.99580 223.99002 1.000 52.20000  ? 220 TYR A CA    1 
ATOM 1506  C C     . TYR A 1 240 ? 146.75795 192.85035 225.22183 1.000 54.78000  ? 220 TYR A C     1 
ATOM 1507  O O     . TYR A 1 240 ? 147.24448 192.55047 226.31915 1.000 57.01000  ? 220 TYR A O     1 
ATOM 1508  C CB    . TYR A 1 240 ? 148.06323 192.67067 223.08031 1.000 50.14000  ? 220 TYR A CB    1 
ATOM 1509  C CG    . TYR A 1 240 ? 149.38920 192.98712 223.73409 1.000 53.09000  ? 220 TYR A CG    1 
ATOM 1510  C CD1   . TYR A 1 240 ? 150.40164 192.04028 223.78971 1.000 51.67000  ? 220 TYR A CD1   1 
ATOM 1511  C CD2   . TYR A 1 240 ? 149.63627 194.24003 224.27725 1.000 56.82000  ? 220 TYR A CD2   1 
ATOM 1512  C CE1   . TYR A 1 240 ? 151.61715 192.32827 224.37958 1.000 51.74000  ? 220 TYR A CE1   1 
ATOM 1513  C CE2   . TYR A 1 240 ? 150.84810 194.53613 224.86903 1.000 59.08000  ? 220 TYR A CE2   1 
ATOM 1514  C CZ    . TYR A 1 240 ? 151.83460 193.57738 224.91700 1.000 59.36000  ? 220 TYR A CZ    1 
ATOM 1515  O OH    . TYR A 1 240 ? 153.04378 193.86901 225.50514 1.000 63.54000  ? 220 TYR A OH    1 
ATOM 1516  N N     . LEU A 1 241 ? 145.96502 193.91233 225.06382 1.000 61.12000  ? 221 LEU A N     1 
ATOM 1517  C CA    . LEU A 1 241 ? 145.67428 194.79335 226.19045 1.000 61.91000  ? 221 LEU A CA    1 
ATOM 1518  C C     . LEU A 1 241 ? 144.79755 194.10054 227.22588 1.000 64.71000  ? 221 LEU A C     1 
ATOM 1519  O O     . LEU A 1 241 ? 144.96046 194.32226 228.43146 1.000 66.49000  ? 221 LEU A O     1 
ATOM 1520  C CB    . LEU A 1 241 ? 145.01352 196.07887 225.69417 1.000 62.50000  ? 221 LEU A CB    1 
ATOM 1521  C CG    . LEU A 1 241 ? 145.89619 196.98823 224.83740 1.000 62.60000  ? 221 LEU A CG    1 
ATOM 1522  C CD1   . LEU A 1 241 ? 145.11614 198.19590 224.35087 1.000 64.85000  ? 221 LEU A CD1   1 
ATOM 1523  C CD2   . LEU A 1 241 ? 147.12927 197.42091 225.61231 1.000 64.96000  ? 221 LEU A CD2   1 
ATOM 1524  N N     . THR A 1 242 ? 143.85858 193.26448 226.77755 1.000 62.81000  ? 222 THR A N     1 
ATOM 1525  C CA    . THR A 1 242 ? 143.04407 192.49424 227.71068 1.000 62.01000  ? 222 THR A CA    1 
ATOM 1526  C C     . THR A 1 242 ? 143.90376 191.51697 228.50163 1.000 62.16000  ? 222 THR A C     1 
ATOM 1527  O O     . THR A 1 242 ? 143.69900 191.32314 229.70549 1.000 62.63000  ? 222 THR A O     1 
ATOM 1528  C CB    . THR A 1 242 ? 141.93979 191.75508 226.95489 1.000 61.40000  ? 222 THR A CB    1 
ATOM 1529  O OG1   . THR A 1 242 ? 141.22410 192.68131 226.12789 1.000 61.85000  ? 222 THR A OG1   1 
ATOM 1530  C CG2   . THR A 1 242 ? 140.96896 191.10510 227.92815 1.000 62.05000  ? 222 THR A CG2   1 
ATOM 1531  N N     . GLU A 1 243 ? 144.87337 190.88648 227.83553 1.000 63.54000  ? 223 GLU A N     1 
ATOM 1532  C CA    . GLU A 1 243 ? 145.79312 189.99415 228.53247 1.000 64.09000  ? 223 GLU A CA    1 
ATOM 1533  C C     . GLU A 1 243 ? 146.65228 190.76604 229.52672 1.000 65.12000  ? 223 GLU A C     1 
ATOM 1534  O O     . GLU A 1 243 ? 146.97863 190.26178 230.60728 1.000 65.30000  ? 223 GLU A O     1 
ATOM 1535  C CB    . GLU A 1 243 ? 146.66881 189.25269 227.52084 1.000 63.59000  ? 223 GLU A CB    1 
ATOM 1536  C CG    . GLU A 1 243 ? 147.36564 188.02216 228.07916 1.000 64.80000  ? 223 GLU A CG    1 
ATOM 1537  C CD    . GLU A 1 243 ? 146.41265 186.86323 228.30180 1.000 65.42000  ? 223 GLU A CD    1 
ATOM 1538  O OE1   . GLU A 1 243 ? 145.30466 186.88193 227.72453 1.000 61.45000  ? 223 GLU A OE1   1 
ATOM 1539  O OE2   . GLU A 1 243 ? 146.77110 185.93303 229.05391 1.000 64.92000  ? 223 GLU A OE2   1 
ATOM 1540  N N     . MET A 1 244 ? 147.02933 191.99704 229.17648 1.000 70.93000  ? 224 MET A N     1 
ATOM 1541  C CA    . MET A 1 244 ? 147.85493 192.81439 230.05867 1.000 70.77000  ? 224 MET A CA    1 
ATOM 1542  C C     . MET A 1 244 ? 147.04307 193.60779 231.07650 1.000 70.71000  ? 224 MET A C     1 
ATOM 1543  O O     . MET A 1 244 ? 147.64081 194.35488 231.85969 1.000 72.02000  ? 224 MET A O     1 
ATOM 1544  C CB    . MET A 1 244 ? 148.72133 193.76537 229.23037 1.000 71.01000  ? 224 MET A CB    1 
ATOM 1545  C CG    . MET A 1 244 ? 149.71368 193.05840 228.32283 1.000 71.31000  ? 224 MET A CG    1 
ATOM 1546  S SD    . MET A 1 244 ? 150.80523 191.94578 229.22865 1.000 81.76000  ? 224 MET A SD    1 
ATOM 1547  C CE    . MET A 1 244 ? 151.74214 191.21809 227.88709 1.000 72.47000  ? 224 MET A CE    1 
ATOM 1548  N N     . ASN A 1 245 ? 145.71566 193.46556 231.08285 1.000 76.70000  ? 225 ASN A N     1 
ATOM 1549  C CA    . ASN A 1 245 ? 144.84638 194.10985 232.07152 1.000 80.15000  ? 225 ASN A CA    1 
ATOM 1550  C C     . ASN A 1 245 ? 144.99074 195.63072 232.05131 1.000 81.30000  ? 225 ASN A C     1 
ATOM 1551  O O     . ASN A 1 245 ? 145.10370 196.27571 233.09600 1.000 81.28000  ? 225 ASN A O     1 
ATOM 1552  C CB    . ASN A 1 245 ? 145.10694 193.56385 233.47804 1.000 81.40000  ? 225 ASN A CB    1 
ATOM 1553  C CG    . ASN A 1 245 ? 144.86590 192.07184 233.57920 1.000 83.10000  ? 225 ASN A CG    1 
ATOM 1554  O OD1   . ASN A 1 245 ? 143.73545 191.62531 233.77544 1.000 82.23000  ? 225 ASN A OD1   1 
ATOM 1555  N ND2   . ASN A 1 245 ? 145.93194 191.29080 233.45015 1.000 81.75000  ? 225 ASN A ND2   1 
ATOM 1556  N N     . CYS A 1 246 ? 144.98644 196.21084 230.85428 1.000 89.61000  ? 226 CYS A N     1 
ATOM 1557  C CA    . CYS A 1 246 ? 145.04052 197.66044 230.71083 1.000 89.81000  ? 226 CYS A CA    1 
ATOM 1558  C C     . CYS A 1 246 ? 143.62551 198.22625 230.74197 1.000 90.72000  ? 226 CYS A C     1 
ATOM 1559  O O     . CYS A 1 246 ? 142.76370 197.80259 229.96390 1.000 88.64000  ? 226 CYS A O     1 
ATOM 1560  C CB    . CYS A 1 246 ? 145.75007 198.04513 229.41446 1.000 87.26000  ? 226 CYS A CB    1 
ATOM 1561  S SG    . CYS A 1 246 ? 147.49771 197.58782 229.35679 1.000 93.53000  ? 226 CYS A SG    1 
ATOM 1562  N N     . VAL A 1 247 ? 143.38712 199.17955 231.63893 1.000 92.29000  ? 227 VAL A N     1 
ATOM 1563  C CA    . VAL A 1 247 ? 142.06488 199.78408 231.77267 1.000 91.05000  ? 227 VAL A CA    1 
ATOM 1564  C C     . VAL A 1 247 ? 141.97622 201.10711 231.02095 1.000 90.73000  ? 227 VAL A C     1 
ATOM 1565  O O     . VAL A 1 247 ? 140.96552 201.39081 230.37389 1.000 89.55000  ? 227 VAL A O     1 
ATOM 1566  C CB    . VAL A 1 247 ? 141.71208 199.95441 233.26479 1.000 89.84000  ? 227 VAL A CB    1 
ATOM 1567  C CG1   . VAL A 1 247 ? 141.33607 198.61404 233.87389 1.000 90.20000  ? 227 VAL A CG1   1 
ATOM 1568  C CG2   . VAL A 1 247 ? 142.87737 200.57074 234.02375 1.000 89.04000  ? 227 VAL A CG2   1 
ATOM 1569  N N     . ASN A 1 248 ? 143.01953 201.93214 231.08864 1.000 87.28000  ? 228 ASN A N     1 
ATOM 1570  C CA    . ASN A 1 248 ? 143.05695 203.21707 230.39050 1.000 86.68000  ? 228 ASN A CA    1 
ATOM 1571  C C     . ASN A 1 248 ? 143.90876 203.04651 229.13711 1.000 87.66000  ? 228 ASN A C     1 
ATOM 1572  O O     . ASN A 1 248 ? 145.13897 203.03493 229.19328 1.000 89.07000  ? 228 ASN A O     1 
ATOM 1573  C CB    . ASN A 1 248 ? 143.59761 204.31708 231.29693 1.000 86.07000  ? 228 ASN A CB    1 
ATOM 1574  C CG    . ASN A 1 248 ? 142.59804 204.74515 232.35368 1.000 86.79000  ? 228 ASN A CG    1 
ATOM 1575  O OD1   . ASN A 1 248 ? 141.65805 204.01548 232.66733 1.000 85.66000  ? 228 ASN A OD1   1 
ATOM 1576  N ND2   . ASN A 1 248 ? 142.79482 205.93663 232.90645 1.000 86.95000  ? 228 ASN A ND2   1 
ATOM 1577  N N     . TYR A 1 249 ? 143.23756 202.90680 227.99271 1.000 80.01000  ? 229 TYR A N     1 
ATOM 1578  C CA    . TYR A 1 249 ? 143.94910 202.78852 226.72440 1.000 77.15000  ? 229 TYR A CA    1 
ATOM 1579  C C     . TYR A 1 249 ? 144.68355 204.08037 226.38791 1.000 78.26000  ? 229 TYR A C     1 
ATOM 1580  O O     . TYR A 1 249 ? 145.79208 204.05412 225.84055 1.000 77.97000  ? 229 TYR A O     1 
ATOM 1581  C CB    . TYR A 1 249 ? 142.97260 202.41117 225.61028 1.000 76.08000  ? 229 TYR A CB    1 
ATOM 1582  C CG    . TYR A 1 249 ? 142.31323 201.06467 225.80640 1.000 76.24000  ? 229 TYR A CG    1 
ATOM 1583  C CD1   . TYR A 1 249 ? 142.93607 200.06508 226.54085 1.000 76.11000  ? 229 TYR A CD1   1 
ATOM 1584  C CD2   . TYR A 1 249 ? 141.06728 200.79439 225.25912 1.000 76.21000  ? 229 TYR A CD2   1 
ATOM 1585  C CE1   . TYR A 1 249 ? 142.33717 198.83432 226.72355 1.000 76.49000  ? 229 TYR A CE1   1 
ATOM 1586  C CE2   . TYR A 1 249 ? 140.46021 199.56633 225.43608 1.000 74.21000  ? 229 TYR A CE2   1 
ATOM 1587  C CZ    . TYR A 1 249 ? 141.09931 198.59012 226.16894 1.000 76.00000  ? 229 TYR A CZ    1 
ATOM 1588  O OH    . TYR A 1 249 ? 140.49952 197.36472 226.34777 1.000 77.89000  ? 229 TYR A OH    1 
ATOM 1589  N N     . ARG A 1 250 ? 144.07088 205.22469 226.70117 1.000 80.28000  ? 230 ARG A N     1 
ATOM 1590  C CA    . ARG A 1 250 ? 144.69666 206.51676 226.43967 1.000 77.80000  ? 230 ARG A CA    1 
ATOM 1591  C C     . ARG A 1 250 ? 146.03426 206.64162 227.15973 1.000 78.69000  ? 230 ARG A C     1 
ATOM 1592  O O     . ARG A 1 250 ? 147.05157 206.99962 226.55609 1.000 79.66000  ? 230 ARG A O     1 
ATOM 1593  C CB    . ARG A 1 250 ? 143.75268 207.64469 226.86184 1.000 76.79000  ? 230 ARG A CB    1 
ATOM 1594  C CG    . ARG A 1 250 ? 144.44426 208.98441 227.05951 1.000 78.96000  ? 230 ARG A CG    1 
ATOM 1595  C CD    . ARG A 1 250 ? 143.47279 210.04963 227.53963 1.000 78.02000  ? 230 ARG A CD    1 
ATOM 1596  N NE    . ARG A 1 250 ? 142.55670 210.47265 226.48764 1.000 78.05000  ? 230 ARG A NE    1 
ATOM 1597  C CZ    . ARG A 1 250 ? 142.76903 211.50483 225.68284 1.000 78.83000  ? 230 ARG A CZ    1 
ATOM 1598  N NH1   . ARG A 1 250 ? 143.86189 212.24427 225.78096 1.000 78.22000  ? 230 ARG A NH1   1 
ATOM 1599  N NH2   . ARG A 1 250 ? 141.86181 211.80343 224.75718 1.000 78.77000  ? 230 ARG A NH2   1 
ATOM 1600  N N     . LYS A 1 251 ? 146.04866 206.34478 228.46113 1.000 85.61000  ? 231 LYS A N     1 
ATOM 1601  C CA    . LYS A 1 251 ? 147.28464 206.46188 229.22791 1.000 87.33000  ? 231 LYS A CA    1 
ATOM 1602  C C     . LYS A 1 251 ? 148.28860 205.39216 228.82071 1.000 87.26000  ? 231 LYS A C     1 
ATOM 1603  O O     . LYS A 1 251 ? 149.49921 205.56508 229.00172 1.000 87.36000  ? 231 LYS A O     1 
ATOM 1604  C CB    . LYS A 1 251 ? 146.98916 206.37846 230.72713 1.000 87.69000  ? 231 LYS A CB    1 
ATOM 1605  C CG    . LYS A 1 251 ? 146.60457 207.70553 231.37404 1.000 86.98000  ? 231 LYS A CG    1 
ATOM 1606  C CD    . LYS A 1 251 ? 145.24109 208.19159 230.91101 1.000 87.90000  ? 231 LYS A CD    1 
ATOM 1607  C CE    . LYS A 1 251 ? 144.89777 209.53898 231.52131 1.000 88.11000  ? 231 LYS A CE    1 
ATOM 1608  N NZ    . LYS A 1 251 ? 143.57703 210.03625 231.04860 1.000 86.68000  ? 231 LYS A NZ    1 
ATOM 1609  N N     . GLU A 1 252 ? 147.80435 204.27485 228.27456 1.000 86.07000  ? 232 GLU A N     1 
ATOM 1610  C CA    . GLU A 1 252 ? 148.70717 203.20541 227.86607 1.000 87.50000  ? 232 GLU A CA    1 
ATOM 1611  C C     . GLU A 1 252 ? 149.51026 203.57911 226.62715 1.000 87.27000  ? 232 GLU A C     1 
ATOM 1612  O O     . GLU A 1 252 ? 150.72674 203.36247 226.59114 1.000 87.63000  ? 232 GLU A O     1 
ATOM 1613  C CB    . GLU A 1 252 ? 147.92032 201.91806 227.61777 1.000 86.99000  ? 232 GLU A CB    1 
ATOM 1614  C CG    . GLU A 1 252 ? 148.76244 200.77566 227.06986 1.000 88.89000  ? 232 GLU A CG    1 
ATOM 1615  C CD    . GLU A 1 252 ? 149.90198 200.38796 227.99578 1.000 89.17000  ? 232 GLU A CD    1 
ATOM 1616  O OE1   . GLU A 1 252 ? 149.71592 200.43950 229.22975 1.000 88.89000  ? 232 GLU A OE1   1 
ATOM 1617  O OE2   . GLU A 1 252 ? 150.98711 200.03473 227.48832 1.000 87.29000  ? 232 GLU A OE2   1 
ATOM 1618  N N     . LEU A 1 253 ? 148.85964 204.13565 225.60536 1.000 79.02000  ? 233 LEU A N     1 
ATOM 1619  C CA    . LEU A 1 253 ? 149.53639 204.34529 224.33127 1.000 78.76000  ? 233 LEU A CA    1 
ATOM 1620  C C     . LEU A 1 253 ? 149.42715 205.77626 223.81193 1.000 81.18000  ? 233 LEU A C     1 
ATOM 1621  O O     . LEU A 1 253 ? 150.37125 206.28728 223.20074 1.000 82.61000  ? 233 LEU A O     1 
ATOM 1622  C CB    . LEU A 1 253 ? 148.99272 203.36068 223.29006 1.000 78.37000  ? 233 LEU A CB    1 
ATOM 1623  C CG    . LEU A 1 253 ? 147.47517 203.25570 223.10611 1.000 78.15000  ? 233 LEU A CG    1 
ATOM 1624  C CD1   . LEU A 1 253 ? 146.99016 204.15566 221.97903 1.000 79.76000  ? 233 LEU A CD1   1 
ATOM 1625  C CD2   . LEU A 1 253 ? 147.05431 201.81171 222.86468 1.000 76.24000  ? 233 LEU A CD2   1 
ATOM 1626  N N     . PHE A 1 254 ? 148.28981 206.43571 224.04408 1.000 80.15000  ? 234 PHE A N     1 
ATOM 1627  C CA    . PHE A 1 254 ? 148.00165 207.66112 223.30353 1.000 77.82000  ? 234 PHE A CA    1 
ATOM 1628  C C     . PHE A 1 254 ? 148.42135 208.92282 224.05067 1.000 79.09000  ? 234 PHE A C     1 
ATOM 1629  O O     . PHE A 1 254 ? 148.86525 209.88826 223.41826 1.000 80.95000  ? 234 PHE A O     1 
ATOM 1630  C CB    . PHE A 1 254 ? 146.51228 207.72917 222.96636 1.000 77.10000  ? 234 PHE A CB    1 
ATOM 1631  C CG    . PHE A 1 254 ? 146.10133 209.01069 222.30094 1.000 78.14000  ? 234 PHE A CG    1 
ATOM 1632  C CD1   . PHE A 1 254 ? 146.33461 209.21110 220.95191 1.000 79.33000  ? 234 PHE A CD1   1 
ATOM 1633  C CD2   . PHE A 1 254 ? 145.47724 210.01334 223.02408 1.000 79.93000  ? 234 PHE A CD2   1 
ATOM 1634  C CE1   . PHE A 1 254 ? 145.95634 210.38818 220.33732 1.000 80.35000  ? 234 PHE A CE1   1 
ATOM 1635  C CE2   . PHE A 1 254 ? 145.09710 211.19252 222.41517 1.000 80.03000  ? 234 PHE A CE2   1 
ATOM 1636  C CZ    . PHE A 1 254 ? 145.33686 211.37974 221.07023 1.000 80.08000  ? 234 PHE A CZ    1 
ATOM 1637  N N     . SER A 1 255 ? 148.28345 208.94384 225.37629 1.000 86.48000  ? 235 SER A N     1 
ATOM 1638  C CA    . SER A 1 255 ? 148.34909 210.21113 226.10251 1.000 87.61000  ? 235 SER A CA    1 
ATOM 1639  C C     . SER A 1 255 ? 149.67800 210.95268 225.96778 1.000 88.68000  ? 235 SER A C     1 
ATOM 1640  O O     . SER A 1 255 ? 149.64480 212.15265 225.64347 1.000 89.37000  ? 235 SER A O     1 
ATOM 1641  C CB    . SER A 1 255 ? 148.00561 209.97697 227.58043 1.000 87.34000  ? 235 SER A CB    1 
ATOM 1642  O OG    . SER A 1 255 ? 148.05289 211.19013 228.31142 1.000 85.74000  ? 235 SER A OG    1 
ATOM 1643  N N     . PRO A 1 256 ? 150.85562 210.34283 226.19062 1.000 89.14000  ? 236 PRO A N     1 
ATOM 1644  C CA    . PRO A 1 256 ? 152.09094 211.14005 226.15333 1.000 88.37000  ? 236 PRO A CA    1 
ATOM 1645  C C     . PRO A 1 256 ? 152.60612 211.39279 224.74515 1.000 88.95000  ? 236 PRO A C     1 
ATOM 1646  O O     . PRO A 1 256 ? 153.43203 212.28749 224.53794 1.000 91.59000  ? 236 PRO A O     1 
ATOM 1647  C CB    . PRO A 1 256 ? 153.08631 210.29067 226.95997 1.000 88.01000  ? 236 PRO A CB    1 
ATOM 1648  C CG    . PRO A 1 256 ? 152.27206 209.18922 227.58682 1.000 89.62000  ? 236 PRO A CG    1 
ATOM 1649  C CD    . PRO A 1 256 ? 151.12988 208.97521 226.65689 1.000 89.01000  ? 236 PRO A CD    1 
ATOM 1650  N N     . TYR A 1 257 ? 152.13412 210.60193 223.78223 1.000 86.72000  ? 237 TYR A N     1 
ATOM 1651  C CA    . TYR A 1 257 ? 152.53210 210.57169 222.37210 1.000 86.62000  ? 237 TYR A CA    1 
ATOM 1652  C C     . TYR A 1 257 ? 153.90769 209.93138 222.19753 1.000 87.02000  ? 237 TYR A C     1 
ATOM 1653  O O     . TYR A 1 257 ? 154.33744 209.73297 221.05513 1.000 89.26000  ? 237 TYR A O     1 
ATOM 1654  C CB    . TYR A 1 257 ? 152.53134 211.95789 221.70437 1.000 88.50000  ? 237 TYR A CB    1 
ATOM 1655  C CG    . TYR A 1 257 ? 152.19746 211.93840 220.22597 1.000 89.72000  ? 237 TYR A CG    1 
ATOM 1656  C CD1   . TYR A 1 257 ? 151.90687 210.74739 219.57094 1.000 89.39000  ? 237 TYR A CD1   1 
ATOM 1657  C CD2   . TYR A 1 257 ? 152.17463 213.11364 219.48536 1.000 89.62000  ? 237 TYR A CD2   1 
ATOM 1658  C CE1   . TYR A 1 257 ? 151.60338 210.72747 218.22108 1.000 89.85000  ? 237 TYR A CE1   1 
ATOM 1659  C CE2   . TYR A 1 257 ? 151.87137 213.10403 218.13566 1.000 87.93000  ? 237 TYR A CE2   1 
ATOM 1660  C CZ    . TYR A 1 257 ? 151.58671 211.90906 217.50872 1.000 88.84000  ? 237 TYR A CZ    1 
ATOM 1661  O OH    . TYR A 1 257 ? 151.28510 211.89793 216.16543 1.000 89.55000  ? 237 TYR A OH    1 
ATOM 1662  N N     . GLU A 1 258 ? 154.61376 209.60618 223.27965 1.000 83.95000  ? 238 GLU A N     1 
ATOM 1663  C CA    . GLU A 1 258 ? 155.79216 208.75200 223.20824 1.000 84.48000  ? 238 GLU A CA    1 
ATOM 1664  C C     . GLU A 1 258 ? 155.46855 207.29541 223.49542 1.000 85.87000  ? 238 GLU A C     1 
ATOM 1665  O O     . GLU A 1 258 ? 156.14312 206.40032 222.97084 1.000 86.06000  ? 238 GLU A O     1 
ATOM 1666  C CB    . GLU A 1 258 ? 156.86923 209.22910 224.19046 1.000 84.50000  ? 238 GLU A CB    1 
ATOM 1667  C CG    . GLU A 1 258 ? 157.40732 210.62326 223.90998 1.000 85.12000  ? 238 GLU A CG    1 
ATOM 1668  C CD    . GLU A 1 258 ? 156.56599 211.71118 224.54457 1.000 85.00000  ? 238 GLU A CD    1 
ATOM 1669  O OE1   . GLU A 1 258 ? 155.91092 211.43148 225.56996 1.000 86.14000  ? 238 GLU A OE1   1 
ATOM 1670  O OE2   . GLU A 1 258 ? 156.55768 212.84369 224.01847 1.000 86.15000  ? 238 GLU A OE2   1 
ATOM 1671  N N     . LYS A 1 259 ? 154.44615 207.04258 224.31517 1.000 84.39000  ? 239 LYS A N     1 
ATOM 1672  C CA    . LYS A 1 259 ? 153.99569 205.67776 224.54384 1.000 82.80000  ? 239 LYS A CA    1 
ATOM 1673  C C     . LYS A 1 259 ? 153.41595 205.05414 223.28332 1.000 81.59000  ? 239 LYS A C     1 
ATOM 1674  O O     . LYS A 1 259 ? 153.40325 203.82870 223.16296 1.000 82.09000  ? 239 LYS A O     1 
ATOM 1675  C CB    . LYS A 1 259 ? 152.97030 205.63843 225.67704 1.000 81.68000  ? 239 LYS A CB    1 
ATOM 1676  C CG    . LYS A 1 259 ? 153.57726 205.84787 227.05308 1.000 81.35000  ? 239 LYS A CG    1 
ATOM 1677  C CD    . LYS A 1 259 ? 152.56459 205.59167 228.15239 1.000 82.71000  ? 239 LYS A CD    1 
ATOM 1678  C CE    . LYS A 1 259 ? 153.18055 205.79599 229.52626 1.000 84.01000  ? 239 LYS A CE    1 
ATOM 1679  N NZ    . LYS A 1 259 ? 152.20292 205.53414 230.61770 1.000 84.93000  ? 239 LYS A NZ    1 
ATOM 1680  N N     . THR A 1 260 ? 152.95076 205.86649 222.33154 1.000 74.65000  ? 240 THR A N     1 
ATOM 1681  C CA    . THR A 1 260 ? 152.54565 205.31933 221.04021 1.000 71.97000  ? 240 THR A CA    1 
ATOM 1682  C C     . THR A 1 260 ? 153.73407 204.69813 220.31511 1.000 73.47000  ? 240 THR A C     1 
ATOM 1683  O O     . THR A 1 260 ? 153.64529 203.57499 219.80233 1.000 78.02000  ? 240 THR A O     1 
ATOM 1684  C CB    . THR A 1 260 ? 151.90348 206.41282 220.18619 1.000 72.31000  ? 240 THR A CB    1 
ATOM 1685  O OG1   . THR A 1 260 ? 150.83400 207.02419 220.91790 1.000 74.69000  ? 240 THR A OG1   1 
ATOM 1686  C CG2   . THR A 1 260 ? 151.35304 205.82981 218.89581 1.000 73.23000  ? 240 THR A CG2   1 
ATOM 1687  N N     . LYS A 1 261 ? 154.86728 205.40190 220.28889 1.000 72.34000  ? 241 LYS A N     1 
ATOM 1688  C CA    . LYS A 1 261 ? 156.07464 204.84295 219.69221 1.000 72.46000  ? 241 LYS A CA    1 
ATOM 1689  C C     . LYS A 1 261 ? 156.59114 203.65584 220.49708 1.000 73.44000  ? 241 LYS A C     1 
ATOM 1690  O O     . LYS A 1 261 ? 157.09545 202.68390 219.92231 1.000 72.11000  ? 241 LYS A O     1 
ATOM 1691  C CB    . LYS A 1 261 ? 157.15020 205.92351 219.57432 1.000 73.09000  ? 241 LYS A CB    1 
ATOM 1692  C CG    . LYS A 1 261 ? 156.64773 207.24205 219.00077 1.000 74.06000  ? 241 LYS A CG    1 
ATOM 1693  C CD    . LYS A 1 261 ? 156.06255 207.06584 217.60807 1.000 75.54000  ? 241 LYS A CD    1 
ATOM 1694  C CE    . LYS A 1 261 ? 157.12791 206.65141 216.60701 1.000 75.04000  ? 241 LYS A CE    1 
ATOM 1695  N NZ    . LYS A 1 261 ? 158.18997 207.68535 216.47192 1.000 74.25000  ? 241 LYS A NZ    1 
ATOM 1696  N N     . GLN A 1 262 ? 156.47488 203.71720 221.82635 1.000 75.48000  ? 242 GLN A N     1 
ATOM 1697  C CA    . GLN A 1 262 ? 156.87389 202.58015 222.65121 1.000 75.13000  ? 242 GLN A CA    1 
ATOM 1698  C C     . GLN A 1 262 ? 156.03329 201.34652 222.33730 1.000 76.03000  ? 242 GLN A C     1 
ATOM 1699  O O     . GLN A 1 262 ? 156.56387 200.23504 222.23146 1.000 79.33000  ? 242 GLN A O     1 
ATOM 1700  C CB    . GLN A 1 262 ? 156.76655 202.94280 224.13231 1.000 74.50000  ? 242 GLN A CB    1 
ATOM 1701  C CG    . GLN A 1 262 ? 157.11415 201.80273 225.07579 1.000 75.18000  ? 242 GLN A CG    1 
ATOM 1702  C CD    . GLN A 1 262 ? 158.53346 201.30309 224.89084 1.000 77.63000  ? 242 GLN A CD    1 
ATOM 1703  O OE1   . GLN A 1 262 ? 159.44630 202.07893 224.60708 1.000 78.48000  ? 242 GLN A OE1   1 
ATOM 1704  N NE2   . GLN A 1 262 ? 158.72528 199.99825 225.04652 1.000 75.63000  ? 242 GLN A NE2   1 
ATOM 1705  N N     . PHE A 1 263 ? 154.71884 201.52555 222.18378 1.000 63.46000  ? 243 PHE A N     1 
ATOM 1706  C CA    . PHE A 1 263 ? 153.84180 200.41948 221.81725 1.000 60.92000  ? 243 PHE A CA    1 
ATOM 1707  C C     . PHE A 1 263 ? 154.17934 199.89705 220.42945 1.000 60.84000  ? 243 PHE A C     1 
ATOM 1708  O O     . PHE A 1 263 ? 154.11059 198.68770 220.17844 1.000 67.10000  ? 243 PHE A O     1 
ATOM 1709  C CB    . PHE A 1 263 ? 152.38208 200.86819 221.88755 1.000 62.37000  ? 243 PHE A CB    1 
ATOM 1710  C CG    . PHE A 1 263 ? 151.39272 199.74352 221.78747 1.000 64.48000  ? 243 PHE A CG    1 
ATOM 1711  C CD1   . PHE A 1 263 ? 150.96252 199.08082 222.92396 1.000 66.24000  ? 243 PHE A CD1   1 
ATOM 1712  C CD2   . PHE A 1 263 ? 150.88585 199.35483 220.55978 1.000 61.08000  ? 243 PHE A CD2   1 
ATOM 1713  C CE1   . PHE A 1 263 ? 150.04976 198.04932 222.83675 1.000 63.57000  ? 243 PHE A CE1   1 
ATOM 1714  C CE2   . PHE A 1 263 ? 149.97310 198.32494 220.46688 1.000 61.29000  ? 243 PHE A CE2   1 
ATOM 1715  C CZ    . PHE A 1 263 ? 149.55525 197.67138 221.60673 1.000 61.59000  ? 243 PHE A CZ    1 
ATOM 1716  N N     . TYR A 1 264 ? 154.53175 200.79764 219.50838 1.000 58.58000  ? 244 TYR A N     1 
ATOM 1717  C CA    . TYR A 1 264 ? 155.05481 200.35543 218.22077 1.000 58.05000  ? 244 TYR A CA    1 
ATOM 1718  C C     . TYR A 1 264 ? 156.31148 199.51379 218.39289 1.000 57.93000  ? 244 TYR A C     1 
ATOM 1719  O O     . TYR A 1 264 ? 156.55543 198.59526 217.60354 1.000 62.94000  ? 244 TYR A O     1 
ATOM 1720  C CB    . TYR A 1 264 ? 155.35489 201.55793 217.32529 1.000 62.42000  ? 244 TYR A CB    1 
ATOM 1721  C CG    . TYR A 1 264 ? 154.13833 202.34744 216.90722 1.000 59.22000  ? 244 TYR A CG    1 
ATOM 1722  C CD1   . TYR A 1 264 ? 152.88065 201.76645 216.88868 1.000 60.42000  ? 244 TYR A CD1   1 
ATOM 1723  C CD2   . TYR A 1 264 ? 154.25108 203.67682 216.52755 1.000 60.53000  ? 244 TYR A CD2   1 
ATOM 1724  C CE1   . TYR A 1 264 ? 151.76995 202.48649 216.50648 1.000 63.67000  ? 244 TYR A CE1   1 
ATOM 1725  C CE2   . TYR A 1 264 ? 153.14593 204.40458 216.14371 1.000 63.78000  ? 244 TYR A CE2   1 
ATOM 1726  C CZ    . TYR A 1 264 ? 151.90750 203.80454 216.13512 1.000 64.07000  ? 244 TYR A CZ    1 
ATOM 1727  O OH    . TYR A 1 264 ? 150.80121 204.52580 215.75465 1.000 61.11000  ? 244 TYR A OH    1 
ATOM 1728  N N     . GLN A 1 265 ? 157.12065 199.81266 219.41239 1.000 63.52000  ? 245 GLN A N     1 
ATOM 1729  C CA    . GLN A 1 265 ? 158.34674 199.05005 219.62721 1.000 67.51000  ? 245 GLN A CA    1 
ATOM 1730  C C     . GLN A 1 265 ? 158.09863 197.81827 220.49255 1.000 66.73000  ? 245 GLN A C     1 
ATOM 1731  O O     . GLN A 1 265 ? 158.98152 196.96310 220.62901 1.000 65.96000  ? 245 GLN A O     1 
ATOM 1732  C CB    . GLN A 1 265 ? 159.41574 199.94213 220.25567 1.000 68.53000  ? 245 GLN A CB    1 
ATOM 1733  C CG    . GLN A 1 265 ? 159.90732 201.05620 219.34575 1.000 67.61000  ? 245 GLN A CG    1 
ATOM 1734  C CD    . GLN A 1 265 ? 161.02687 201.86461 219.96968 1.000 68.92000  ? 245 GLN A CD    1 
ATOM 1735  O OE1   . GLN A 1 265 ? 161.37256 201.67000 221.13523 1.000 68.12000  ? 245 GLN A OE1   1 
ATOM 1736  N NE2   . GLN A 1 265 ? 161.60267 202.77656 219.19419 1.000 68.45000  ? 245 GLN A NE2   1 
ATOM 1737  N N     . GLU A 1 266 ? 156.91043 197.70539 221.08166 1.000 69.31000  ? 246 GLU A N     1 
ATOM 1738  C CA    . GLU A 1 266 ? 156.58430 196.53029 221.87875 1.000 69.27000  ? 246 GLU A CA    1 
ATOM 1739  C C     . GLU A 1 266 ? 156.05390 195.41242 220.99103 1.000 69.77000  ? 246 GLU A C     1 
ATOM 1740  O O     . GLU A 1 266 ? 155.26428 195.64787 220.07265 1.000 68.92000  ? 246 GLU A O     1 
ATOM 1741  C CB    . GLU A 1 266 ? 155.55391 196.87686 222.95190 1.000 68.38000  ? 246 GLU A CB    1 
ATOM 1742  C CG    . GLU A 1 266 ? 156.10787 197.68978 224.10796 1.000 69.43000  ? 246 GLU A CG    1 
ATOM 1743  C CD    . GLU A 1 266 ? 155.07822 197.93966 225.19183 1.000 72.15000  ? 246 GLU A CD    1 
ATOM 1744  O OE1   . GLU A 1 266 ? 153.93465 197.45742 225.05169 1.000 72.48000  ? 246 GLU A OE1   1 
ATOM 1745  O OE2   . GLU A 1 266 ? 155.41393 198.61803 226.18458 1.000 72.12000  ? 246 GLU A OE2   1 
ATOM 1746  N N     . ASP A 1 267 ? 156.48923 194.18667 221.27347 1.000 67.61000  ? 247 ASP A N     1 
ATOM 1747  C CA    . ASP A 1 267 ? 156.04601 193.03516 220.49798 1.000 65.04000  ? 247 ASP A CA    1 
ATOM 1748  C C     . ASP A 1 267 ? 154.60653 192.69184 220.86451 1.000 66.20000  ? 247 ASP A C     1 
ATOM 1749  O O     . ASP A 1 267 ? 154.31749 192.31029 222.00355 1.000 66.69000  ? 247 ASP A O     1 
ATOM 1750  C CB    . ASP A 1 267 ? 156.97412 191.84542 220.73575 1.000 62.94000  ? 247 ASP A CB    1 
ATOM 1751  C CG    . ASP A 1 267 ? 157.21302 191.57091 222.20825 1.000 67.46000  ? 247 ASP A CG    1 
ATOM 1752  O OD1   . ASP A 1 267 ? 156.47008 190.75365 222.79128 1.000 66.20000  ? 247 ASP A OD1   1 
ATOM 1753  O OD2   . ASP A 1 267 ? 158.14327 192.17377 222.78385 1.000 68.70000  ? 247 ASP A OD2   1 
ATOM 1754  N N     . VAL A 1 268 ? 153.70210 192.84129 219.89885 1.000 50.02000  ? 248 VAL A N     1 
ATOM 1755  C CA    . VAL A 1 268 ? 152.27588 192.64840 220.14380 1.000 45.82000  ? 248 VAL A CA    1 
ATOM 1756  C C     . VAL A 1 268 ? 151.65955 191.56395 219.27546 1.000 44.34000  ? 248 VAL A C     1 
ATOM 1757  O O     . VAL A 1 268 ? 150.61717 190.99433 219.64960 1.000 46.48000  ? 248 VAL A O     1 
ATOM 1758  C CB    . VAL A 1 268 ? 151.51969 193.98621 219.95051 1.000 48.86000  ? 248 VAL A CB    1 
ATOM 1759  C CG1   . VAL A 1 268 ? 150.05225 193.85876 220.32827 1.000 48.71000  ? 248 VAL A CG1   1 
ATOM 1760  C CG2   . VAL A 1 268 ? 152.17326 195.09139 220.76147 1.000 49.92000  ? 248 VAL A CG2   1 
ATOM 1761  N N     . PHE A 1 269 ? 152.25178 191.20070 218.14333 1.000 38.96000  ? 249 PHE A N     1 
ATOM 1762  C CA    . PHE A 1 269 ? 151.59425 190.33152 217.18202 1.000 32.18000  ? 249 PHE A CA    1 
ATOM 1763  C C     . PHE A 1 269 ? 152.35586 189.02168 217.02723 1.000 39.97000  ? 249 PHE A C     1 
ATOM 1764  O O     . PHE A 1 269 ? 153.46423 188.84641 217.53508 1.000 44.39000  ? 249 PHE A O     1 
ATOM 1765  C CB    . PHE A 1 269 ? 151.45805 191.03178 215.82482 1.000 32.46000  ? 249 PHE A CB    1 
ATOM 1766  C CG    . PHE A 1 269 ? 150.88711 192.41766 215.91688 1.000 39.72000  ? 249 PHE A CG    1 
ATOM 1767  C CD1   . PHE A 1 269 ? 149.52052 192.62389 215.85201 1.000 37.93000  ? 249 PHE A CD1   1 
ATOM 1768  C CD2   . PHE A 1 269 ? 151.71777 193.51452 216.07484 1.000 41.97000  ? 249 PHE A CD2   1 
ATOM 1769  C CE1   . PHE A 1 269 ? 148.99344 193.89669 215.94080 1.000 34.05000  ? 249 PHE A CE1   1 
ATOM 1770  C CE2   . PHE A 1 269 ? 151.19634 194.78931 216.16494 1.000 41.38000  ? 249 PHE A CE2   1 
ATOM 1771  C CZ    . PHE A 1 269 ? 149.83298 194.98024 216.09740 1.000 37.44000  ? 249 PHE A CZ    1 
ATOM 1772  N N     . LEU A 1 270 ? 151.73383 188.09881 216.30030 1.000 33.49000  ? 250 LEU A N     1 
ATOM 1773  C CA    . LEU A 1 270 ? 152.32815 186.81411 215.95881 1.000 29.33000  ? 250 LEU A CA    1 
ATOM 1774  C C     . LEU A 1 270 ? 152.03426 186.54269 214.49475 1.000 34.05000  ? 250 LEU A C     1 
ATOM 1775  O O     . LEU A 1 270 ? 150.86634 186.52576 214.09044 1.000 39.04000  ? 250 LEU A O     1 
ATOM 1776  C CB    . LEU A 1 270 ? 151.76842 185.68298 216.82766 1.000 26.73000  ? 250 LEU A CB    1 
ATOM 1777  C CG    . LEU A 1 270 ? 152.15491 185.62047 218.30337 1.000 26.25000  ? 250 LEU A CG    1 
ATOM 1778  C CD1   . LEU A 1 270 ? 151.41048 184.48791 218.98357 1.000 29.35000  ? 250 LEU A CD1   1 
ATOM 1779  C CD2   . LEU A 1 270 ? 153.65132 185.44232 218.45637 1.000 25.93000  ? 250 LEU A CD2   1 
ATOM 1780  N N     . LEU A 1 271 ? 153.08583 186.34510 213.70695 1.000 23.29000  ? 251 LEU A N     1 
ATOM 1781  C CA    . LEU A 1 271 ? 152.94581 185.89734 212.32908 1.000 17.15000  ? 251 LEU A CA    1 
ATOM 1782  C C     . LEU A 1 271 ? 152.93323 184.37505 212.33740 1.000 23.24000  ? 251 LEU A C     1 
ATOM 1783  O O     . LEU A 1 271 ? 153.90234 183.74922 212.78320 1.000 29.09000  ? 251 LEU A O     1 
ATOM 1784  C CB    . LEU A 1 271 ? 154.08666 186.43098 211.46482 1.000 25.01000  ? 251 LEU A CB    1 
ATOM 1785  C CG    . LEU A 1 271 ? 153.71136 187.05649 210.11921 1.000 30.69000  ? 251 LEU A CG    1 
ATOM 1786  C CD1   . LEU A 1 271 ? 152.95463 186.07064 209.23943 1.000 27.03000  ? 251 LEU A CD1   1 
ATOM 1787  C CD2   . LEU A 1 271 ? 152.90280 188.32772 210.32847 1.000 28.29000  ? 251 LEU A CD2   1 
ATOM 1788  N N     . VAL A 1 272 ? 151.83699 183.78190 211.86832 1.000 23.66000  ? 252 VAL A N     1 
ATOM 1789  C CA    . VAL A 1 272 ? 151.60751 182.34616 211.98224 1.000 10.67000  ? 252 VAL A CA    1 
ATOM 1790  C C     . VAL A 1 272 ? 151.46180 181.76527 210.58421 1.000 11.97000  ? 252 VAL A C     1 
ATOM 1791  O O     . VAL A 1 272 ? 150.65384 182.25298 209.78433 1.000 13.56000  ? 252 VAL A O     1 
ATOM 1792  C CB    . VAL A 1 272 ? 150.36537 182.03868 212.83209 1.000 13.85000  ? 252 VAL A CB    1 
ATOM 1793  C CG1   . VAL A 1 272 ? 150.13370 180.54167 212.91438 1.000 18.58000  ? 252 VAL A CG1   1 
ATOM 1794  C CG2   . VAL A 1 272 ? 150.51829 182.63450 214.21747 1.000 22.84000  ? 252 VAL A CG2   1 
ATOM 1795  N N     . SER A 1 273 ? 152.23913 180.72644 210.29295 1.000 16.11000  ? 253 SER A N     1 
ATOM 1796  C CA    . SER A 1 273 ? 152.15147 179.99053 209.03956 1.000 5.98000   ? 253 SER A CA    1 
ATOM 1797  C C     . SER A 1 273 ? 151.69494 178.57040 209.34320 1.000 14.99000  ? 253 SER A C     1 
ATOM 1798  O O     . SER A 1 273 ? 152.29708 177.88352 210.17702 1.000 18.98000  ? 253 SER A O     1 
ATOM 1799  C CB    . SER A 1 273 ? 153.49314 179.98233 208.30792 1.000 11.42000  ? 253 SER A CB    1 
ATOM 1800  O OG    . SER A 1 273 ? 153.37720 179.37639 207.03327 1.000 25.35000  ? 253 SER A OG    1 
ATOM 1801  N N     . LEU A 1 274 ? 150.63403 178.14106 208.66608 1.000 16.54000  ? 254 LEU A N     1 
ATOM 1802  C CA    . LEU A 1 274 ? 150.04953 176.81629 208.81956 1.000 0.00000   ? 254 LEU A CA    1 
ATOM 1803  C C     . LEU A 1 274 ? 150.16360 176.10479 207.48013 1.000 13.51000  ? 254 LEU A C     1 
ATOM 1804  O O     . LEU A 1 274 ? 149.50593 176.49567 206.51114 1.000 15.38000  ? 254 LEU A O     1 
ATOM 1805  C CB    . LEU A 1 274 ? 148.59044 176.92362 209.27377 1.000 1.06000   ? 254 LEU A CB    1 
ATOM 1806  C CG    . LEU A 1 274 ? 147.74665 175.68187 209.56708 1.000 17.57000  ? 254 LEU A CG    1 
ATOM 1807  C CD1   . LEU A 1 274 ? 146.70018 176.01445 210.61196 1.000 19.67000  ? 254 LEU A CD1   1 
ATOM 1808  C CD2   . LEU A 1 274 ? 147.06862 175.17713 208.31012 1.000 18.67000  ? 254 LEU A CD2   1 
ATOM 1809  N N     . ASP A 1 275 ? 151.00232 175.07463 207.42512 1.000 19.25000  ? 255 ASP A N     1 
ATOM 1810  C CA    . ASP A 1 275 ? 151.33628 174.39008 206.18258 1.000 1.15000   ? 255 ASP A CA    1 
ATOM 1811  C C     . ASP A 1 275 ? 150.82187 172.96002 206.22237 1.000 14.02000  ? 255 ASP A C     1 
ATOM 1812  O O     . ASP A 1 275 ? 151.06327 172.23702 207.19382 1.000 27.22000  ? 255 ASP A O     1 
ATOM 1813  C CB    . ASP A 1 275 ? 152.84780 174.39116 205.94665 1.000 7.22000   ? 255 ASP A CB    1 
ATOM 1814  C CG    . ASP A 1 275 ? 153.23337 173.78551 204.61098 1.000 29.11000  ? 255 ASP A CG    1 
ATOM 1815  O OD1   . ASP A 1 275 ? 152.35467 173.65791 203.73361 1.000 37.65000  ? 255 ASP A OD1   1 
ATOM 1816  O OD2   . ASP A 1 275 ? 154.41901 173.43306 204.43862 1.000 27.93000  ? 255 ASP A OD2   1 
ATOM 1817  N N     . MET A 1 276 ? 150.12497 172.55514 205.16446 1.000 8.57000   ? 256 MET A N     1 
ATOM 1818  C CA    . MET A 1 276 ? 149.65142 171.18804 205.00188 1.000 4.23000   ? 256 MET A CA    1 
ATOM 1819  C C     . MET A 1 276 ? 150.51841 170.47817 203.97089 1.000 17.06000  ? 256 MET A C     1 
ATOM 1820  O O     . MET A 1 276 ? 150.65481 170.95022 202.83739 1.000 19.54000  ? 256 MET A O     1 
ATOM 1821  C CB    . MET A 1 276 ? 148.18324 171.16325 204.57403 1.000 7.93000   ? 256 MET A CB    1 
ATOM 1822  C CG    . MET A 1 276 ? 147.58676 169.76893 204.47970 1.000 14.67000  ? 256 MET A CG    1 
ATOM 1823  S SD    . MET A 1 276 ? 145.82412 169.79024 204.10410 1.000 17.74000  ? 256 MET A SD    1 
ATOM 1824  C CE    . MET A 1 276 ? 145.19690 170.71203 205.50384 1.000 18.65000  ? 256 MET A CE    1 
ATOM 1825  N N     . SER A 1 277 ? 151.09739 169.34727 204.36632 1.000 16.73000  ? 257 SER A N     1 
ATOM 1826  C CA    . SER A 1 277 ? 151.98101 168.56461 203.51634 1.000 3.66000   ? 257 SER A CA    1 
ATOM 1827  C C     . SER A 1 277 ? 151.34053 167.22609 203.17558 1.000 9.83000   ? 257 SER A C     1 
ATOM 1828  O O     . SER A 1 277 ? 150.59593 166.64827 203.97600 1.000 16.80000  ? 257 SER A O     1 
ATOM 1829  C CB    . SER A 1 277 ? 153.33900 168.33181 204.18553 1.000 3.19000   ? 257 SER A CB    1 
ATOM 1830  O OG    . SER A 1 277 ? 154.09475 169.52839 204.23505 1.000 19.54000  ? 257 SER A OG    1 
ATOM 1831  N N     . GLY A 1 278 ? 151.65821 166.73502 201.98151 1.000 21.06000  ? 258 GLY A N     1 
ATOM 1832  C CA    . GLY A 1 278 ? 151.05475 165.53771 201.43989 1.000 20.29000  ? 258 GLY A CA    1 
ATOM 1833  C C     . GLY A 1 278 ? 149.93828 165.77549 200.44953 1.000 14.02000  ? 258 GLY A C     1 
ATOM 1834  O O     . GLY A 1 278 ? 149.26868 164.81363 200.05852 1.000 13.54000  ? 258 GLY A O     1 
ATOM 1835  N N     . ILE A 1 279 ? 149.71866 167.02312 200.03193 1.000 15.94000  ? 259 ILE A N     1 
ATOM 1836  C CA    . ILE A 1 279 ? 148.57959 167.34478 199.17726 1.000 15.27000  ? 259 ILE A CA    1 
ATOM 1837  C C     . ILE A 1 279 ? 148.75451 166.74124 197.78814 1.000 16.89000  ? 259 ILE A C     1 
ATOM 1838  O O     . ILE A 1 279 ? 147.83509 166.11581 197.24657 1.000 25.17000  ? 259 ILE A O     1 
ATOM 1839  C CB    . ILE A 1 279 ? 148.38331 168.87021 199.11249 1.000 10.29000  ? 259 ILE A CB    1 
ATOM 1840  C CG1   . ILE A 1 279 ? 147.80836 169.38803 200.43159 1.000 14.18000  ? 259 ILE A CG1   1 
ATOM 1841  C CG2   . ILE A 1 279 ? 147.49778 169.25438 197.94204 1.000 15.43000  ? 259 ILE A CG2   1 
ATOM 1842  C CD1   . ILE A 1 279 ? 147.53987 170.87216 200.44016 1.000 20.23000  ? 259 ILE A CD1   1 
ATOM 1843  N N     . GLN A 1 280 ? 149.93495 166.91997 197.19003 1.000 19.87000  ? 260 GLN A N     1 
ATOM 1844  C CA    . GLN A 1 280 ? 150.14679 166.46304 195.81951 1.000 19.30000  ? 260 GLN A CA    1 
ATOM 1845  C C     . GLN A 1 280 ? 150.02313 164.94789 195.71284 1.000 20.63000  ? 260 GLN A C     1 
ATOM 1846  O O     . GLN A 1 280 ? 149.36332 164.43224 194.80138 1.000 23.94000  ? 260 GLN A O     1 
ATOM 1847  C CB    . GLN A 1 280 ? 151.51616 166.92771 195.32390 1.000 13.11000  ? 260 GLN A CB    1 
ATOM 1848  C CG    . GLN A 1 280 ? 151.80390 168.40748 195.55580 1.000 16.58000  ? 260 GLN A CG    1 
ATOM 1849  C CD    . GLN A 1 280 ? 151.08526 169.31534 194.57440 1.000 29.36000  ? 260 GLN A CD    1 
ATOM 1850  O OE1   . GLN A 1 280 ? 149.85608 169.35028 194.52330 1.000 31.41000  ? 260 GLN A OE1   1 
ATOM 1851  N NE2   . GLN A 1 280 ? 151.85502 170.05753 193.78687 1.000 24.98000  ? 260 GLN A NE2   1 
ATOM 1852  N N     . ASP A 1 281 ? 150.64550 164.21847 196.64076 1.000 19.27000  ? 261 ASP A N     1 
ATOM 1853  C CA    . ASP A 1 281 ? 150.56279 162.76208 196.62045 1.000 12.48000  ? 261 ASP A CA    1 
ATOM 1854  C C     . ASP A 1 281 ? 149.14374 162.29160 196.91011 1.000 17.92000  ? 261 ASP A C     1 
ATOM 1855  O O     . ASP A 1 281 ? 148.68035 161.29401 196.34715 1.000 28.68000  ? 261 ASP A O     1 
ATOM 1856  C CB    . ASP A 1 281 ? 151.54713 162.17013 197.62860 1.000 15.89000  ? 261 ASP A CB    1 
ATOM 1857  C CG    . ASP A 1 281 ? 152.97661 162.59294 197.36080 1.000 25.31000  ? 261 ASP A CG    1 
ATOM 1858  O OD1   . ASP A 1 281 ? 153.37609 162.62691 196.17794 1.000 26.93000  ? 261 ASP A OD1   1 
ATOM 1859  O OD2   . ASP A 1 281 ? 153.69949 162.89851 198.33262 1.000 25.10000  ? 261 ASP A OD2   1 
ATOM 1860  N N     . PHE A 1 282 ? 148.43809 162.99657 197.79638 1.000 13.62000  ? 262 PHE A N     1 
ATOM 1861  C CA    . PHE A 1 282 ? 147.05304 162.63832 198.08056 1.000 12.74000  ? 262 PHE A CA    1 
ATOM 1862  C C     . PHE A 1 282 ? 146.17992 162.79238 196.84308 1.000 17.25000  ? 262 PHE A C     1 
ATOM 1863  O O     . PHE A 1 282 ? 145.33505 161.93548 196.55978 1.000 22.61000  ? 262 PHE A O     1 
ATOM 1864  C CB    . PHE A 1 282 ? 146.51285 163.49240 199.22747 1.000 17.61000  ? 262 PHE A CB    1 
ATOM 1865  C CG    . PHE A 1 282 ? 145.13214 163.10697 199.67582 1.000 19.84000  ? 262 PHE A CG    1 
ATOM 1866  C CD1   . PHE A 1 282 ? 144.01443 163.72870 199.14425 1.000 19.51000  ? 262 PHE A CD1   1 
ATOM 1867  C CD2   . PHE A 1 282 ? 144.95328 162.12609 200.63389 1.000 12.52000  ? 262 PHE A CD2   1 
ATOM 1868  C CE1   . PHE A 1 282 ? 142.74676 163.37605 199.55828 1.000 18.76000  ? 262 PHE A CE1   1 
ATOM 1869  C CE2   . PHE A 1 282 ? 143.68896 161.76999 201.05055 1.000 12.40000  ? 262 PHE A CE2   1 
ATOM 1870  C CZ    . PHE A 1 282 ? 142.58466 162.39577 200.51270 1.000 21.30000  ? 262 PHE A CZ    1 
ATOM 1871  N N     . ILE A 1 283 ? 146.36881 163.87557 196.09282 1.000 18.43000  ? 263 ILE A N     1 
ATOM 1872  C CA    . ILE A 1 283 ? 145.49480 164.15434 194.95757 1.000 10.44000  ? 263 ILE A CA    1 
ATOM 1873  C C     . ILE A 1 283 ? 145.83342 163.25753 193.77347 1.000 15.93000  ? 263 ILE A C     1 
ATOM 1874  O O     . ILE A 1 283 ? 144.94684 162.65483 193.15802 1.000 30.27000  ? 263 ILE A O     1 
ATOM 1875  C CB    . ILE A 1 283 ? 145.57218 165.64085 194.56809 1.000 11.98000  ? 263 ILE A CB    1 
ATOM 1876  C CG1   . ILE A 1 283 ? 145.09401 166.52264 195.71931 1.000 10.35000  ? 263 ILE A CG1   1 
ATOM 1877  C CG2   . ILE A 1 283 ? 144.74101 165.90704 193.32511 1.000 19.99000  ? 263 ILE A CG2   1 
ATOM 1878  C CD1   . ILE A 1 283 ? 145.25461 167.99630 195.45287 1.000 16.22000  ? 263 ILE A CD1   1 
ATOM 1879  N N     . TYR A 1 284 ? 147.11869 163.15006 193.43548 1.000 17.39000  ? 264 TYR A N     1 
ATOM 1880  C CA    . TYR A 1 284 ? 147.48465 162.56945 192.14858 1.000 12.71000  ? 264 TYR A CA    1 
ATOM 1881  C C     . TYR A 1 284 ? 147.93378 161.11784 192.23129 1.000 20.35000  ? 264 TYR A C     1 
ATOM 1882  O O     . TYR A 1 284 ? 147.73263 160.36781 191.26967 1.000 28.22000  ? 264 TYR A O     1 
ATOM 1883  C CB    . TYR A 1 284 ? 148.57210 163.41954 191.48856 1.000 10.46000  ? 264 TYR A CB    1 
ATOM 1884  C CG    . TYR A 1 284 ? 148.14956 164.86037 191.34201 1.000 25.44000  ? 264 TYR A CG    1 
ATOM 1885  C CD1   . TYR A 1 284 ? 147.12833 165.21668 190.47235 1.000 20.02000  ? 264 TYR A CD1   1 
ATOM 1886  C CD2   . TYR A 1 284 ? 148.75367 165.86144 192.08770 1.000 26.23000  ? 264 TYR A CD2   1 
ATOM 1887  C CE1   . TYR A 1 284 ? 146.72746 166.52995 190.34311 1.000 19.00000  ? 264 TYR A CE1   1 
ATOM 1888  C CE2   . TYR A 1 284 ? 148.36037 167.17834 191.96416 1.000 22.61000  ? 264 TYR A CE2   1 
ATOM 1889  C CZ    . TYR A 1 284 ? 147.34704 167.50665 191.09061 1.000 20.25000  ? 264 TYR A CZ    1 
ATOM 1890  O OH    . TYR A 1 284 ? 146.95313 168.81756 190.96649 1.000 23.75000  ? 264 TYR A OH    1 
ATOM 1891  N N     . ASN A 1 285 ? 148.52899 160.69092 193.34274 1.000 16.86000  ? 265 ASN A N     1 
ATOM 1892  C CA    . ASN A 1 285 ? 148.91812 159.29100 193.46069 1.000 15.35000  ? 265 ASN A CA    1 
ATOM 1893  C C     . ASN A 1 285 ? 147.69843 158.42295 193.73912 1.000 21.77000  ? 265 ASN A C     1 
ATOM 1894  O O     . ASN A 1 285 ? 147.50441 157.95264 194.86430 1.000 26.65000  ? 265 ASN A O     1 
ATOM 1895  C CB    . ASN A 1 285 ? 149.96979 159.10387 194.55516 1.000 12.79000  ? 265 ASN A CB    1 
ATOM 1896  C CG    . ASN A 1 285 ? 151.35232 159.53323 194.11238 1.000 22.97000  ? 265 ASN A CG    1 
ATOM 1897  O OD1   . ASN A 1 285 ? 151.50292 160.29962 193.16220 1.000 31.68000  ? 265 ASN A OD1   1 
ATOM 1898  N ND2   . ASN A 1 285 ? 152.37301 159.03626 194.79902 1.000 19.95000  ? 265 ASN A ND2   1 
ATOM 1899  N N     . ILE A 1 286 ? 146.87243 158.20975 192.71841 1.000 24.86000  ? 266 ILE A N     1 
ATOM 1900  C CA    . ILE A 1 286 ? 145.68721 157.36770 192.80888 1.000 25.71000  ? 266 ILE A CA    1 
ATOM 1901  C C     . ILE A 1 286 ? 145.66382 156.43971 191.60357 1.000 28.57000  ? 266 ILE A C     1 
ATOM 1902  O O     . ILE A 1 286 ? 146.04770 156.83432 190.49698 1.000 33.11000  ? 266 ILE A O     1 
ATOM 1903  C CB    . ILE A 1 286 ? 144.39299 158.20462 192.88536 1.000 23.68000  ? 266 ILE A CB    1 
ATOM 1904  C CG1   . ILE A 1 286 ? 144.36706 159.26202 191.78206 1.000 25.96000  ? 266 ILE A CG1   1 
ATOM 1905  C CG2   . ILE A 1 286 ? 144.26233 158.85664 194.24748 1.000 21.14000  ? 266 ILE A CG2   1 
ATOM 1906  C CD1   . ILE A 1 286 ? 143.17596 160.18901 191.85399 1.000 24.01000  ? 266 ILE A CD1   1 
ATOM 1907  N N     . SER A 1 287 ? 145.21673 155.20571 191.82043 1.000 29.35000  ? 267 SER A N     1 
ATOM 1908  C CA    . SER A 1 287 ? 145.19287 154.18188 190.78512 1.000 32.39000  ? 267 SER A CA    1 
ATOM 1909  C C     . SER A 1 287 ? 143.77135 153.67476 190.59992 1.000 35.25000  ? 267 SER A C     1 
ATOM 1910  O O     . SER A 1 287 ? 143.04533 153.47699 191.57933 1.000 41.44000  ? 267 SER A O     1 
ATOM 1911  C CB    . SER A 1 287 ? 146.12472 153.01942 191.13929 1.000 35.93000  ? 267 SER A CB    1 
ATOM 1912  O OG    . SER A 1 287 ? 145.80001 152.47200 192.40512 1.000 33.72000  ? 267 SER A OG    1 
ATOM 1913  N N     . GLY A 1 288 ? 143.38094 153.46482 189.34630 1.000 44.37000  ? 268 GLY A N     1 
ATOM 1914  C CA    . GLY A 1 288 ? 142.07609 152.91639 189.03760 1.000 49.07000  ? 268 GLY A CA    1 
ATOM 1915  C C     . GLY A 1 288 ? 141.36720 153.66052 187.92678 1.000 50.24000  ? 268 GLY A C     1 
ATOM 1916  O O     . GLY A 1 288 ? 141.76760 154.76873 187.56021 1.000 52.82000  ? 268 GLY A O     1 
ATOM 1917  N N     . SER A 1 289 ? 140.30939 153.06118 187.38163 1.000 62.75000  ? 269 SER A N     1 
ATOM 1918  C CA    . SER A 1 289 ? 139.52839 153.70503 186.33414 1.000 67.94000  ? 269 SER A CA    1 
ATOM 1919  C C     . SER A 1 289 ? 138.59003 154.77753 186.87008 1.000 69.72000  ? 269 SER A C     1 
ATOM 1920  O O     . SER A 1 289 ? 138.05656 155.56215 186.07802 1.000 69.94000  ? 269 SER A O     1 
ATOM 1921  C CB    . SER A 1 289 ? 138.72220 152.65815 185.56237 1.000 69.96000  ? 269 SER A CB    1 
ATOM 1922  O OG    . SER A 1 289 ? 137.85259 151.95074 186.42783 1.000 69.54000  ? 269 SER A OG    1 
ATOM 1923  N N     . LYS A 1 290 ? 138.37365 154.82492 188.18344 1.000 61.89000  ? 270 LYS A N     1 
ATOM 1924  C CA    . LYS A 1 290 ? 137.53028 155.82815 188.81678 1.000 61.62000  ? 270 LYS A CA    1 
ATOM 1925  C C     . LYS A 1 290 ? 138.33439 156.99814 189.36850 1.000 61.07000  ? 270 LYS A C     1 
ATOM 1926  O O     . LYS A 1 290 ? 137.77905 157.83774 190.08415 1.000 60.60000  ? 270 LYS A O     1 
ATOM 1927  C CB    . LYS A 1 290 ? 136.70607 155.18982 189.93757 1.000 62.25000  ? 270 LYS A CB    1 
ATOM 1928  C CG    . LYS A 1 290 ? 135.91176 153.96492 189.51284 1.000 63.04000  ? 270 LYS A CG    1 
ATOM 1929  C CD    . LYS A 1 290 ? 135.21069 153.32395 190.70087 1.000 63.66000  ? 270 LYS A CD    1 
ATOM 1930  C CE    . LYS A 1 290 ? 134.47154 152.05967 190.29219 1.000 64.55000  ? 270 LYS A CE    1 
ATOM 1931  N NZ    . LYS A 1 290 ? 133.80748 151.40717 191.45397 1.000 65.30000  ? 270 LYS A NZ    1 
ATOM 1932  N N     . ALA A 1 291 ? 139.62960 157.06722 189.05602 1.000 46.89000  ? 271 ALA A N     1 
ATOM 1933  C CA    . ALA A 1 291 ? 140.49169 158.09324 189.63041 1.000 44.72000  ? 271 ALA A CA    1 
ATOM 1934  C C     . ALA A 1 291 ? 140.27229 159.45509 188.98059 1.000 45.88000  ? 271 ALA A C     1 
ATOM 1935  O O     . ALA A 1 291 ? 140.40015 160.48897 189.64762 1.000 47.08000  ? 271 ALA A O     1 
ATOM 1936  C CB    . ALA A 1 291 ? 141.95416 157.66876 189.50681 1.000 38.21000  ? 271 ALA A CB    1 
ATOM 1937  N N     . LEU A 1 292 ? 139.95307 159.47958 187.68426 1.000 40.32000  ? 272 LEU A N     1 
ATOM 1938  C CA    . LEU A 1 292 ? 139.73458 160.74958 186.99780 1.000 39.80000  ? 272 LEU A CA    1 
ATOM 1939  C C     . LEU A 1 292 ? 138.55158 161.50284 187.59247 1.000 43.99000  ? 272 LEU A C     1 
ATOM 1940  O O     . LEU A 1 292 ? 138.59748 162.72663 187.75725 1.000 40.25000  ? 272 LEU A O     1 
ATOM 1941  C CB    . LEU A 1 292 ? 139.52339 160.51035 185.50146 1.000 35.55000  ? 272 LEU A CB    1 
ATOM 1942  C CG    . LEU A 1 292 ? 140.78058 160.49797 184.63075 1.000 36.46000  ? 272 LEU A CG    1 
ATOM 1943  C CD1   . LEU A 1 292 ? 140.42355 160.21565 183.18517 1.000 39.04000  ? 272 LEU A CD1   1 
ATOM 1944  C CD2   . LEU A 1 292 ? 141.52111 161.81689 184.74666 1.000 35.79000  ? 272 LEU A CD2   1 
ATOM 1945  N N     . LYS A 1 293 ? 137.47544 160.78377 187.91658 1.000 48.72000  ? 273 LYS A N     1 
ATOM 1946  C CA    . LYS A 1 293 ? 136.31705 161.42861 188.52446 1.000 45.59000  ? 273 LYS A CA    1 
ATOM 1947  C C     . LYS A 1 293 ? 136.62276 161.92123 189.93351 1.000 46.73000  ? 273 LYS A C     1 
ATOM 1948  O O     . LYS A 1 293 ? 135.99923 162.87887 190.40455 1.000 49.64000  ? 273 LYS A O     1 
ATOM 1949  C CB    . LYS A 1 293 ? 135.13163 160.46494 188.53627 1.000 47.91000  ? 273 LYS A CB    1 
ATOM 1950  C CG    . LYS A 1 293 ? 134.77060 159.92534 187.16211 1.000 50.14000  ? 273 LYS A CG    1 
ATOM 1951  C CD    . LYS A 1 293 ? 133.61601 158.94085 187.23342 1.000 51.67000  ? 273 LYS A CD    1 
ATOM 1952  C CE    . LYS A 1 293 ? 133.27122 158.39958 185.85611 1.000 51.22000  ? 273 LYS A CE    1 
ATOM 1953  N NZ    . LYS A 1 293 ? 132.14248 157.42920 185.90070 1.000 50.68000  ? 273 LYS A NZ    1 
ATOM 1954  N N     . SER A 1 294 ? 137.57109 161.28415 190.62042 1.000 32.47000  ? 274 SER A N     1 
ATOM 1955  C CA    . SER A 1 294 ? 137.94124 161.68379 191.97218 1.000 32.30000  ? 274 SER A CA    1 
ATOM 1956  C C     . SER A 1 294 ? 139.05718 162.72010 192.00783 1.000 42.05000  ? 274 SER A C     1 
ATOM 1957  O O     . SER A 1 294 ? 139.37920 163.21886 193.09358 1.000 47.12000  ? 274 SER A O     1 
ATOM 1958  C CB    . SER A 1 294 ? 138.36589 160.45612 192.78026 1.000 37.65000  ? 274 SER A CB    1 
ATOM 1959  O OG    . SER A 1 294 ? 137.39325 159.43059 192.69686 1.000 41.88000  ? 274 SER A OG    1 
ATOM 1960  N N     . LEU A 1 295 ? 139.65976 163.03993 190.85875 1.000 31.09000  ? 275 LEU A N     1 
ATOM 1961  C CA    . LEU A 1 295 ? 140.78017 163.97713 190.84066 1.000 24.13000  ? 275 LEU A CA    1 
ATOM 1962  C C     . LEU A 1 295 ? 140.39313 165.33218 191.41900 1.000 30.33000  ? 275 LEU A C     1 
ATOM 1963  O O     . LEU A 1 295 ? 141.07617 165.85258 192.30815 1.000 34.41000  ? 275 LEU A O     1 
ATOM 1964  C CB    . LEU A 1 295 ? 141.29959 164.14561 189.41494 1.000 28.65000  ? 275 LEU A CB    1 
ATOM 1965  C CG    . LEU A 1 295 ? 142.65069 163.51551 189.08719 1.000 28.59000  ? 275 LEU A CG    1 
ATOM 1966  C CD1   . LEU A 1 295 ? 143.10356 163.95671 187.70770 1.000 22.58000  ? 275 LEU A CD1   1 
ATOM 1967  C CD2   . LEU A 1 295 ? 143.68012 163.88513 190.14029 1.000 29.04000  ? 275 LEU A CD2   1 
ATOM 1968  N N     . ARG A 1 296 ? 139.30386 165.92218 190.92700 1.000 31.60000  ? 276 ARG A N     1 
ATOM 1969  C CA    . ARG A 1 296 ? 138.88459 167.22503 191.43021 1.000 20.22000  ? 276 ARG A CA    1 
ATOM 1970  C C     . ARG A 1 296 ? 138.29969 167.11801 192.83362 1.000 21.97000  ? 276 ARG A C     1 
ATOM 1971  O O     . ARG A 1 296 ? 138.44734 168.04124 193.64282 1.000 32.15000  ? 276 ARG A O     1 
ATOM 1972  C CB    . ARG A 1 296 ? 137.87815 167.85959 190.46844 1.000 18.56000  ? 276 ARG A CB    1 
ATOM 1973  C CG    . ARG A 1 296 ? 137.32091 169.19237 190.93743 1.000 26.84000  ? 276 ARG A CG    1 
ATOM 1974  C CD    . ARG A 1 296 ? 138.43181 170.16969 191.28789 1.000 30.44000  ? 276 ARG A CD    1 
ATOM 1975  N NE    . ARG A 1 296 ? 137.96369 171.22441 192.17967 1.000 33.05000  ? 276 ARG A NE    1 
ATOM 1976  C CZ    . ARG A 1 296 ? 138.75936 172.04789 192.84838 1.000 24.47000  ? 276 ARG A CZ    1 
ATOM 1977  N NH1   . ARG A 1 296 ? 140.07615 171.96618 192.75387 1.000 16.04000  ? 276 ARG A NH1   1 
ATOM 1978  N NH2   . ARG A 1 296 ? 138.22066 172.97331 193.63597 1.000 30.78000  ? 276 ARG A NH2   1 
ATOM 1979  N N     . SER A 1 297 ? 137.63674 166.00082 193.13928 1.000 25.78000  ? 277 SER A N     1 
ATOM 1980  C CA    . SER A 1 297 ? 137.04484 165.83191 194.46085 1.000 25.07000  ? 277 SER A CA    1 
ATOM 1981  C C     . SER A 1 297 ? 138.10313 165.80085 195.55429 1.000 22.85000  ? 277 SER A C     1 
ATOM 1982  O O     . SER A 1 297 ? 137.89692 166.38272 196.62369 1.000 34.35000  ? 277 SER A O     1 
ATOM 1983  C CB    . SER A 1 297 ? 136.20082 164.55939 194.50172 1.000 33.83000  ? 277 SER A CB    1 
ATOM 1984  O OG    . SER A 1 297 ? 135.12744 164.63440 193.58137 1.000 33.15000  ? 277 SER A OG    1 
ATOM 1985  N N     . ARG A 1 298 ? 139.23502 165.13439 195.31226 1.000 19.36000  ? 278 ARG A N     1 
ATOM 1986  C CA    . ARG A 1 298 ? 140.29190 165.09922 196.32028 1.000 24.84000  ? 278 ARG A CA    1 
ATOM 1987  C C     . ARG A 1 298 ? 140.85858 166.49116 196.58316 1.000 22.54000  ? 278 ARG A C     1 
ATOM 1988  O O     . ARG A 1 298 ? 141.07251 166.87376 197.74188 1.000 28.03000  ? 278 ARG A O     1 
ATOM 1989  C CB    . ARG A 1 298 ? 141.39941 164.13722 195.88945 1.000 23.87000  ? 278 ARG A CB    1 
ATOM 1990  C CG    . ARG A 1 298 ? 140.95273 162.68833 195.78183 1.000 20.56000  ? 278 ARG A CG    1 
ATOM 1991  C CD    . ARG A 1 298 ? 142.12764 161.73673 195.91669 1.000 18.30000  ? 278 ARG A CD    1 
ATOM 1992  N NE    . ARG A 1 298 ? 141.87736 160.71945 196.93070 1.000 30.53000  ? 278 ARG A NE    1 
ATOM 1993  C CZ    . ARG A 1 298 ? 142.82248 160.00931 197.53113 1.000 23.09000  ? 278 ARG A CZ    1 
ATOM 1994  N NH1   . ARG A 1 298 ? 144.10195 160.17773 197.24415 1.000 23.01000  ? 278 ARG A NH1   1 
ATOM 1995  N NH2   . ARG A 1 298 ? 142.47589 159.11450 198.45072 1.000 25.52000  ? 278 ARG A NH2   1 
ATOM 1996  N N     . SER A 1 299 ? 141.10458 167.26395 195.52135 1.000 20.02000  ? 279 SER A N     1 
ATOM 1997  C CA    . SER A 1 299 ? 141.62679 168.61549 195.69498 1.000 16.43000  ? 279 SER A CA    1 
ATOM 1998  C C     . SER A 1 299 ? 140.62545 169.50658 196.41857 1.000 23.23000  ? 279 SER A C     1 
ATOM 1999  O O     . SER A 1 299 ? 141.00548 170.29262 197.29578 1.000 33.87000  ? 279 SER A O     1 
ATOM 2000  C CB    . SER A 1 299 ? 141.99627 169.21290 194.33775 1.000 22.92000  ? 279 SER A CB    1 
ATOM 2001  O OG    . SER A 1 299 ? 140.85931 169.32739 193.50193 1.000 30.86000  ? 279 SER A OG    1 
ATOM 2002  N N     . PHE A 1 300 ? 139.34183 169.39924 196.06623 1.000 22.65000  ? 280 PHE A N     1 
ATOM 2003  C CA    . PHE A 1 300 ? 138.32221 170.17880 196.75868 1.000 18.31000  ? 280 PHE A CA    1 
ATOM 2004  C C     . PHE A 1 300 ? 138.24634 169.79807 198.23040 1.000 19.50000  ? 280 PHE A C     1 
ATOM 2005  O O     . PHE A 1 300 ? 138.09804 170.66655 199.09830 1.000 29.26000  ? 280 PHE A O     1 
ATOM 2006  C CB    . PHE A 1 300 ? 136.96553 169.98573 196.08372 1.000 20.66000  ? 280 PHE A CB    1 
ATOM 2007  C CG    . PHE A 1 300 ? 135.80153 170.18885 197.00445 1.000 42.55000  ? 280 PHE A CG    1 
ATOM 2008  C CD1   . PHE A 1 300 ? 135.39258 171.46229 197.35317 1.000 41.24000  ? 280 PHE A CD1   1 
ATOM 2009  C CD2   . PHE A 1 300 ? 135.11651 169.10429 197.52497 0.000 48.04000  ? 280 PHE A CD2   1 
ATOM 2010  C CE1   . PHE A 1 300 ? 134.32553 171.64913 198.20339 1.000 36.87000  ? 280 PHE A CE1   1 
ATOM 2011  C CE2   . PHE A 1 300 ? 134.04809 169.28768 198.37650 1.000 40.35000  ? 280 PHE A CE2   1 
ATOM 2012  C CZ    . PHE A 1 300 ? 133.65222 170.56014 198.71493 1.000 31.94000  ? 280 PHE A CZ    1 
ATOM 2013  N N     . TYR A 1 301 ? 138.33776 168.50164 198.52928 1.000 18.39000  ? 281 TYR A N     1 
ATOM 2014  C CA    . TYR A 1 301 ? 138.30856 168.05259 199.91501 1.000 14.00000  ? 281 TYR A CA    1 
ATOM 2015  C C     . TYR A 1 301 ? 139.48760 168.61438 200.69664 1.000 21.81000  ? 281 TYR A C     1 
ATOM 2016  O O     . TYR A 1 301 ? 139.33131 169.06250 201.83636 1.000 29.32000  ? 281 TYR A O     1 
ATOM 2017  C CB    . TYR A 1 301 ? 138.29433 166.52496 199.96136 1.000 17.41000  ? 281 TYR A CB    1 
ATOM 2018  C CG    . TYR A 1 301 ? 138.47694 165.94080 201.34163 1.000 23.80000  ? 281 TYR A CG    1 
ATOM 2019  C CD1   . TYR A 1 301 ? 137.65090 166.31477 202.39058 1.000 23.84000  ? 281 TYR A CD1   1 
ATOM 2020  C CD2   . TYR A 1 301 ? 139.46549 165.00122 201.59116 1.000 20.75000  ? 281 TYR A CD2   1 
ATOM 2021  C CE1   . TYR A 1 301 ? 137.81340 165.78002 203.65187 1.000 18.77000  ? 281 TYR A CE1   1 
ATOM 2022  C CE2   . TYR A 1 301 ? 139.63278 164.45853 202.84787 1.000 15.23000  ? 281 TYR A CE2   1 
ATOM 2023  C CZ    . TYR A 1 301 ? 138.80397 164.85094 203.87464 1.000 19.24000  ? 281 TYR A CZ    1 
ATOM 2024  O OH    . TYR A 1 301 ? 138.96738 164.31433 205.13073 1.000 26.59000  ? 281 TYR A OH    1 
ATOM 2025  N N     . LEU A 1 302 ? 140.67848 168.60934 200.09421 1.000 21.04000  ? 282 LEU A N     1 
ATOM 2026  C CA    . LEU A 1 302 ? 141.84647 169.15105 200.78441 1.000 10.75000  ? 282 LEU A CA    1 
ATOM 2027  C C     . LEU A 1 302 ? 141.71632 170.65349 201.01365 1.000 16.59000  ? 282 LEU A C     1 
ATOM 2028  O O     . LEU A 1 302 ? 142.05920 171.15735 202.09236 1.000 23.26000  ? 282 LEU A O     1 
ATOM 2029  C CB    . LEU A 1 302 ? 143.11541 168.83176 199.99753 1.000 17.46000  ? 282 LEU A CB    1 
ATOM 2030  C CG    . LEU A 1 302 ? 143.49619 167.35314 199.97401 1.000 16.98000  ? 282 LEU A CG    1 
ATOM 2031  C CD1   . LEU A 1 302 ? 144.83918 167.16507 199.30657 1.000 19.32000  ? 282 LEU A CD1   1 
ATOM 2032  C CD2   . LEU A 1 302 ? 143.51050 166.78845 201.38217 1.000 17.19000  ? 282 LEU A CD2   1 
ATOM 2033  N N     . GLU A 1 303 ? 141.22226 171.38730 200.01201 1.000 24.70000  ? 283 GLU A N     1 
ATOM 2034  C CA    . GLU A 1 303 ? 141.03376 172.82615 200.17993 1.000 15.11000  ? 283 GLU A CA    1 
ATOM 2035  C C     . GLU A 1 303 ? 140.02564 173.12584 201.28344 1.000 14.31000  ? 283 GLU A C     1 
ATOM 2036  O O     . GLU A 1 303 ? 140.25821 173.99897 202.13165 1.000 20.11000  ? 283 GLU A O     1 
ATOM 2037  C CB    . GLU A 1 303 ? 140.58417 173.45891 198.86202 1.000 16.21000  ? 283 GLU A CB    1 
ATOM 2038  C CG    . GLU A 1 303 ? 141.59598 173.36013 197.72692 1.000 21.16000  ? 283 GLU A CG    1 
ATOM 2039  C CD    . GLU A 1 303 ? 142.76696 174.31475 197.88348 1.000 28.14000  ? 283 GLU A CD    1 
ATOM 2040  O OE1   . GLU A 1 303 ? 142.73297 175.16606 198.79617 1.000 24.85000  ? 283 GLU A OE1   1 
ATOM 2041  O OE2   . GLU A 1 303 ? 143.72380 174.21504 197.08648 1.000 25.81000  ? 283 GLU A OE2   1 
ATOM 2042  N N     . THR A 1 304 ? 138.90093 172.40555 201.29388 1.000 20.55000  ? 284 THR A N     1 
ATOM 2043  C CA    . THR A 1 304 ? 137.89259 172.62868 202.32311 1.000 16.26000  ? 284 THR A CA    1 
ATOM 2044  C C     . THR A 1 304 ? 138.40916 172.22486 203.69768 1.000 19.83000  ? 284 THR A C     1 
ATOM 2045  O O     . THR A 1 304 ? 138.05845 172.84952 204.70275 1.000 31.51000  ? 284 THR A O     1 
ATOM 2046  C CB    . THR A 1 304 ? 136.61488 171.86381 201.98210 1.000 17.69000  ? 284 THR A CB    1 
ATOM 2047  O OG1   . THR A 1 304 ? 136.23601 172.14875 200.63068 1.000 21.68000  ? 284 THR A OG1   1 
ATOM 2048  C CG2   . THR A 1 304 ? 135.48606 172.28230 202.90847 1.000 23.03000  ? 284 THR A CG2   1 
ATOM 2049  N N     . MET A 1 305 ? 139.25068 171.19009 203.76302 1.000 20.14000  ? 285 MET A N     1 
ATOM 2050  C CA    . MET A 1 305 ? 139.87134 170.81878 205.02982 1.000 15.69000  ? 285 MET A CA    1 
ATOM 2051  C C     . MET A 1 305 ? 140.77982 171.92806 205.54174 1.000 22.26000  ? 285 MET A C     1 
ATOM 2052  O O     . MET A 1 305 ? 140.79296 172.22836 206.74130 1.000 28.79000  ? 285 MET A O     1 
ATOM 2053  C CB    . MET A 1 305 ? 140.65805 169.51980 204.86473 1.000 12.64000  ? 285 MET A CB    1 
ATOM 2054  C CG    . MET A 1 305 ? 141.27800 169.00253 206.14746 1.000 25.12000  ? 285 MET A CG    1 
ATOM 2055  S SD    . MET A 1 305 ? 142.54259 167.75937 205.83691 1.000 37.55000  ? 285 MET A SD    1 
ATOM 2056  C CE    . MET A 1 305 ? 141.66464 166.65642 204.73847 1.000 17.18000  ? 285 MET A CE    1 
ATOM 2057  N N     . LEU A 1 306 ? 141.55607 172.54186 204.64708 1.000 18.50000  ? 286 LEU A N     1 
ATOM 2058  C CA    . LEU A 1 306 ? 142.40614 173.65716 205.05386 1.000 19.21000  ? 286 LEU A CA    1 
ATOM 2059  C C     . LEU A 1 306 ? 141.56809 174.82472 205.56351 1.000 19.12000  ? 286 LEU A C     1 
ATOM 2060  O O     . LEU A 1 306 ? 141.89405 175.44600 206.58530 1.000 23.81000  ? 286 LEU A O     1 
ATOM 2061  C CB    . LEU A 1 306 ? 143.28744 174.09478 203.88544 1.000 25.94000  ? 286 LEU A CB    1 
ATOM 2062  C CG    . LEU A 1 306 ? 144.20732 175.28595 204.15462 1.000 22.45000  ? 286 LEU A CG    1 
ATOM 2063  C CD1   . LEU A 1 306 ? 145.26295 174.92549 205.18292 1.000 7.11000   ? 286 LEU A CD1   1 
ATOM 2064  C CD2   . LEU A 1 306 ? 144.84543 175.76104 202.86440 1.000 22.81000  ? 286 LEU A CD2   1 
ATOM 2065  N N     . GLU A 1 307 ? 140.47598 175.13475 204.86050 1.000 19.34000  ? 287 GLU A N     1 
ATOM 2066  C CA    . GLU A 1 307 ? 139.59802 176.21274 205.30787 1.000 18.37000  ? 287 GLU A CA    1 
ATOM 2067  C C     . GLU A 1 307 ? 138.97867 175.89311 206.66419 1.000 24.44000  ? 287 GLU A C     1 
ATOM 2068  O O     . GLU A 1 307 ? 138.83337 176.77944 207.51428 1.000 24.72000  ? 287 GLU A O     1 
ATOM 2069  C CB    . GLU A 1 307 ? 138.50906 176.47295 204.26806 1.000 21.46000  ? 287 GLU A CB    1 
ATOM 2070  C CG    . GLU A 1 307 ? 139.03401 176.76472 202.87252 1.000 22.15000  ? 287 GLU A CG    1 
ATOM 2071  C CD    . GLU A 1 307 ? 139.73767 178.10329 202.76378 1.000 34.49000  ? 287 GLU A CD    1 
ATOM 2072  O OE1   . GLU A 1 307 ? 139.61809 178.92490 203.69585 1.000 36.68000  ? 287 GLU A OE1   1 
ATOM 2073  O OE2   . GLU A 1 307 ? 140.40996 178.33512 201.73733 1.000 34.52000  ? 287 GLU A OE2   1 
ATOM 2074  N N     . SER A 1 308 ? 138.59886 174.63163 206.88002 1.000 27.31000  ? 288 SER A N     1 
ATOM 2075  C CA    . SER A 1 308 ? 138.04553 174.22503 208.16714 1.000 26.24000  ? 288 SER A CA    1 
ATOM 2076  C C     . SER A 1 308 ? 139.07387 174.36734 209.28188 1.000 28.56000  ? 288 SER A C     1 
ATOM 2077  O O     . SER A 1 308 ? 138.74133 174.80398 210.38923 1.000 30.79000  ? 288 SER A O     1 
ATOM 2078  C CB    . SER A 1 308 ? 137.53807 172.78554 208.08404 1.000 19.14000  ? 288 SER A CB    1 
ATOM 2079  O OG    . SER A 1 308 ? 137.06514 172.33816 209.34150 1.000 32.28000  ? 288 SER A OG    1 
ATOM 2080  N N     . LEU A 1 309 ? 140.32659 173.99239 209.01170 1.000 21.61000  ? 289 LEU A N     1 
ATOM 2081  C CA    . LEU A 1 309 ? 141.38585 174.17547 210.00069 1.000 23.50000  ? 289 LEU A CA    1 
ATOM 2082  C C     . LEU A 1 309 ? 141.55012 175.64698 210.35423 1.000 27.44000  ? 289 LEU A C     1 
ATOM 2083  O O     . LEU A 1 309 ? 141.66809 176.01063 211.53304 1.000 27.14000  ? 289 LEU A O     1 
ATOM 2084  C CB    . LEU A 1 309 ? 142.70416 173.60839 209.47335 1.000 20.22000  ? 289 LEU A CB    1 
ATOM 2085  C CG    . LEU A 1 309 ? 143.13541 172.20811 209.90496 1.000 22.79000  ? 289 LEU A CG    1 
ATOM 2086  C CD1   . LEU A 1 309 ? 142.21126 171.15516 209.33965 1.000 27.73000  ? 289 LEU A CD1   1 
ATOM 2087  C CD2   . LEU A 1 309 ? 144.56141 171.95115 209.46612 1.000 30.07000  ? 289 LEU A CD2   1 
ATOM 2088  N N     . VAL A 1 310 ? 141.55751 176.51028 209.33618 1.000 31.00000  ? 290 VAL A N     1 
ATOM 2089  C CA    . VAL A 1 310 ? 141.71282 177.94171 209.58024 1.000 22.25000  ? 290 VAL A CA    1 
ATOM 2090  C C     . VAL A 1 310 ? 140.55060 178.47431 210.40890 1.000 25.85000  ? 290 VAL A C     1 
ATOM 2091  O O     . VAL A 1 310 ? 140.74544 179.25271 211.35158 1.000 31.04000  ? 290 VAL A O     1 
ATOM 2092  C CB    . VAL A 1 310 ? 141.84917 178.69862 208.24810 1.000 18.21000  ? 290 VAL A CB    1 
ATOM 2093  C CG1   . VAL A 1 310 ? 141.84635 180.19005 208.49433 1.000 24.84000  ? 290 VAL A CG1   1 
ATOM 2094  C CG2   . VAL A 1 310 ? 143.11926 178.27959 207.53364 1.000 25.72000  ? 290 VAL A CG2   1 
ATOM 2095  N N     . ASP A 1 311 ? 139.32462 178.06727 210.07106 1.000 27.41000  ? 291 ASP A N     1 
ATOM 2096  C CA    . ASP A 1 311 ? 138.15841 178.54491 210.80742 1.000 23.12000  ? 291 ASP A CA    1 
ATOM 2097  C C     . ASP A 1 311 ? 138.16497 178.05264 212.24893 1.000 27.10000  ? 291 ASP A C     1 
ATOM 2098  O O     . ASP A 1 311 ? 137.79401 178.79807 213.16090 1.000 29.09000  ? 291 ASP A O     1 
ATOM 2099  C CB    . ASP A 1 311 ? 136.87529 178.12002 210.09770 1.000 28.61000  ? 291 ASP A CB    1 
ATOM 2100  C CG    . ASP A 1 311 ? 136.58670 178.96108 208.87477 1.000 32.14000  ? 291 ASP A CG    1 
ATOM 2101  O OD1   . ASP A 1 311 ? 137.01432 180.13371 208.84553 1.000 29.09000  ? 291 ASP A OD1   1 
ATOM 2102  O OD2   . ASP A 1 311 ? 135.93245 178.45279 207.94363 1.000 35.21000  ? 291 ASP A OD2   1 
ATOM 2103  N N     . ASP A 1 312 ? 138.57365 176.80132 212.47700 1.000 34.50000  ? 292 ASP A N     1 
ATOM 2104  C CA    . ASP A 1 312 ? 138.67623 176.30027 213.84431 1.000 30.32000  ? 292 ASP A CA    1 
ATOM 2105  C C     . ASP A 1 312 ? 139.70623 177.08876 214.64130 1.000 33.43000  ? 292 ASP A C     1 
ATOM 2106  O O     . ASP A 1 312 ? 139.45895 177.46164 215.79666 1.000 41.80000  ? 292 ASP A O     1 
ATOM 2107  C CB    . ASP A 1 312 ? 139.03498 174.81471 213.83793 1.000 35.50000  ? 292 ASP A CB    1 
ATOM 2108  C CG    . ASP A 1 312 ? 137.96941 173.96083 213.18811 1.000 41.81000  ? 292 ASP A CG    1 
ATOM 2109  O OD1   . ASP A 1 312 ? 136.92215 174.51535 212.79819 1.000 42.12000  ? 292 ASP A OD1   1 
ATOM 2110  O OD2   . ASP A 1 312 ? 138.17851 172.73607 213.06417 1.000 37.84000  ? 292 ASP A OD2   1 
ATOM 2111  N N     . LEU A 1 313 ? 140.86854 177.35616 214.03892 1.000 27.38000  ? 293 LEU A N     1 
ATOM 2112  C CA    . LEU A 1 313 ? 141.89062 178.13008 214.73468 1.000 21.46000  ? 293 LEU A CA    1 
ATOM 2113  C C     . LEU A 1 313 ? 141.39236 179.53205 215.06124 1.000 31.34000  ? 293 LEU A C     1 
ATOM 2114  O O     . LEU A 1 313 ? 141.61915 180.03683 216.16669 1.000 38.35000  ? 293 LEU A O     1 
ATOM 2115  C CB    . LEU A 1 313 ? 143.16530 178.19247 213.89513 1.000 25.58000  ? 293 LEU A CB    1 
ATOM 2116  C CG    . LEU A 1 313 ? 144.33270 178.96028 214.51501 1.000 27.88000  ? 293 LEU A CG    1 
ATOM 2117  C CD1   . LEU A 1 313 ? 144.66714 178.40707 215.88802 1.000 31.24000  ? 293 LEU A CD1   1 
ATOM 2118  C CD2   . LEU A 1 313 ? 145.54482 178.90513 213.60636 1.000 27.46000  ? 293 LEU A CD2   1 
ATOM 2119  N N     . LEU A 1 314 ? 140.70852 180.17622 214.11228 1.000 34.60000  ? 294 LEU A N     1 
ATOM 2120  C CA    . LEU A 1 314 ? 140.18446 181.51636 214.35943 1.000 29.02000  ? 294 LEU A CA    1 
ATOM 2121  C C     . LEU A 1 314 ? 139.11134 181.50589 215.44214 1.000 32.67000  ? 294 LEU A C     1 
ATOM 2122  O O     . LEU A 1 314 ? 139.06056 182.41373 216.28045 1.000 37.20000  ? 294 LEU A O     1 
ATOM 2123  C CB    . LEU A 1 314 ? 139.63776 182.11318 213.06405 1.000 26.21000  ? 294 LEU A CB    1 
ATOM 2124  C CG    . LEU A 1 314 ? 140.67924 182.44657 211.99549 1.000 19.19000  ? 294 LEU A CG    1 
ATOM 2125  C CD1   . LEU A 1 314 ? 140.00732 182.95291 210.73535 1.000 22.54000  ? 294 LEU A CD1   1 
ATOM 2126  C CD2   . LEU A 1 314 ? 141.67399 183.46612 212.52012 1.000 27.90000  ? 294 LEU A CD2   1 
ATOM 2127  N N     . SER A 1 315 ? 138.24154 180.49233 215.43751 1.000 34.44000  ? 295 SER A N     1 
ATOM 2128  C CA    . SER A 1 315 ? 137.19810 180.40341 216.45288 1.000 29.58000  ? 295 SER A CA    1 
ATOM 2129  C C     . SER A 1 315 ? 137.79304 180.19937 217.83908 1.000 33.50000  ? 295 SER A C     1 
ATOM 2130  O O     . SER A 1 315 ? 137.29666 180.76027 218.82311 1.000 36.90000  ? 295 SER A O     1 
ATOM 2131  C CB    . SER A 1 315 ? 136.22992 179.27089 216.11268 1.000 30.56000  ? 295 SER A CB    1 
ATOM 2132  O OG    . SER A 1 315 ? 136.88924 178.01736 216.12177 1.000 37.37000  ? 295 SER A OG    1 
ATOM 2133  N N     . ASP A 1 316 ? 138.85255 179.39121 217.94050 1.000 33.64000  ? 296 ASP A N     1 
ATOM 2134  C CA    . ASP A 1 316 ? 139.50550 179.20722 219.23340 1.000 35.25000  ? 296 ASP A CA    1 
ATOM 2135  C C     . ASP A 1 316 ? 140.09323 180.51006 219.75855 1.000 44.63000  ? 296 ASP A C     1 
ATOM 2136  O O     . ASP A 1 316 ? 140.15124 180.71929 220.97570 1.000 42.51000  ? 296 ASP A O     1 
ATOM 2137  C CB    . ASP A 1 316 ? 140.59597 178.14409 219.12923 1.000 30.08000  ? 296 ASP A CB    1 
ATOM 2138  C CG    . ASP A 1 316 ? 140.03440 176.74847 219.01150 1.000 35.64000  ? 296 ASP A CG    1 
ATOM 2139  O OD1   . ASP A 1 316 ? 138.79583 176.60844 218.94372 1.000 35.18000  ? 296 ASP A OD1   1 
ATOM 2140  O OD2   . ASP A 1 316 ? 140.83250 175.78939 218.99080 1.000 36.82000  ? 296 ASP A OD2   1 
ATOM 2141  N N     . LEU A 1 317 ? 140.53134 181.39157 218.86506 1.000 37.16000  ? 297 LEU A N     1 
ATOM 2142  C CA    . LEU A 1 317 ? 141.09578 182.67914 219.24201 1.000 28.65000  ? 297 LEU A CA    1 
ATOM 2143  C C     . LEU A 1 317 ? 140.05874 183.79176 219.28248 1.000 33.30000  ? 297 LEU A C     1 
ATOM 2144  O O     . LEU A 1 317 ? 140.41668 184.93824 219.57270 1.000 40.24000  ? 297 LEU A O     1 
ATOM 2145  C CB    . LEU A 1 317 ? 142.21778 183.05908 218.27435 1.000 28.43000  ? 297 LEU A CB    1 
ATOM 2146  C CG    . LEU A 1 317 ? 143.42476 182.12622 218.28653 1.000 36.38000  ? 297 LEU A CG    1 
ATOM 2147  C CD1   . LEU A 1 317 ? 144.03092 182.04630 216.90591 1.000 36.10000  ? 297 LEU A CD1   1 
ATOM 2148  C CD2   . LEU A 1 317 ? 144.44873 182.61162 219.29271 1.000 36.12000  ? 297 LEU A CD2   1 
ATOM 2149  N N     . GLU A 1 318 ? 138.79253 183.48082 218.99682 1.000 34.74000  ? 298 GLU A N     1 
ATOM 2150  C CA    . GLU A 1 318 ? 137.71268 184.46778 218.99381 1.000 32.92000  ? 298 GLU A CA    1 
ATOM 2151  C C     . GLU A 1 318 ? 138.00127 185.59657 218.00727 1.000 41.55000  ? 298 GLU A C     1 
ATOM 2152  O O     . GLU A 1 318 ? 137.68768 186.76197 218.25603 1.000 43.95000  ? 298 GLU A O     1 
ATOM 2153  C CB    . GLU A 1 318 ? 137.46604 185.01523 220.40122 1.000 36.38000  ? 298 GLU A CB    1 
ATOM 2154  C CG    . GLU A 1 318 ? 137.22306 183.93425 221.44212 1.000 41.58000  ? 298 GLU A CG    1 
ATOM 2155  C CD    . GLU A 1 318 ? 137.40474 184.43616 222.86008 1.000 45.73000  ? 298 GLU A CD    1 
ATOM 2156  O OE1   . GLU A 1 318 ? 137.48430 185.66733 223.05120 1.000 44.82000  ? 298 GLU A OE1   1 
ATOM 2157  O OE2   . GLU A 1 318 ? 137.47542 183.59751 223.78324 1.000 46.68000  ? 298 GLU A OE2   1 
ATOM 2158  N N     . LEU A 1 319 ? 138.60717 185.24443 216.87717 1.000 32.73000  ? 299 LEU A N     1 
ATOM 2159  C CA    . LEU A 1 319 ? 138.92755 186.18826 215.81999 1.000 23.11000  ? 299 LEU A CA    1 
ATOM 2160  C C     . LEU A 1 319 ? 138.11648 185.85733 214.57482 1.000 30.11000  ? 299 LEU A C     1 
ATOM 2161  O O     . LEU A 1 319 ? 137.54336 184.77196 214.45006 1.000 35.77000  ? 299 LEU A O     1 
ATOM 2162  C CB    . LEU A 1 319 ? 140.42617 186.17101 215.48978 1.000 30.07000  ? 299 LEU A CB    1 
ATOM 2163  C CG    . LEU A 1 319 ? 141.38206 186.54691 216.62276 1.000 31.78000  ? 299 LEU A CG    1 
ATOM 2164  C CD1   . LEU A 1 319 ? 142.82418 186.45824 216.15889 1.000 30.89000  ? 299 LEU A CD1   1 
ATOM 2165  C CD2   . LEU A 1 319 ? 141.07261 187.93770 217.14774 1.000 29.50000  ? 299 LEU A CD2   1 
ATOM 2166  N N     . SER A 1 320 ? 138.07454 186.80920 213.65129 1.000 26.05000  ? 300 SER A N     1 
ATOM 2167  C CA    . SER A 1 320 ? 137.33138 186.66750 212.41293 1.000 17.94000  ? 300 SER A CA    1 
ATOM 2168  C C     . SER A 1 320 ? 138.28698 186.34417 211.26680 1.000 18.84000  ? 300 SER A C     1 
ATOM 2169  O O     . SER A 1 320 ? 139.48965 186.14772 211.46372 1.000 28.72000  ? 300 SER A O     1 
ATOM 2170  C CB    . SER A 1 320 ? 136.52662 187.93858 212.14103 1.000 21.67000  ? 300 SER A CB    1 
ATOM 2171  O OG    . SER A 1 320 ? 137.37105 189.07488 212.09989 1.000 26.92000  ? 300 SER A OG    1 
ATOM 2172  N N     . ARG A 1 321 ? 137.74871 186.29209 210.04684 1.000 19.93000  ? 301 ARG A N     1 
ATOM 2173  C CA    . ARG A 1 321 ? 138.56522 186.02951 208.86804 1.000 13.66000  ? 301 ARG A CA    1 
ATOM 2174  C C     . ARG A 1 321 ? 139.48391 187.19079 208.51651 1.000 20.12000  ? 301 ARG A C     1 
ATOM 2175  O O     . ARG A 1 321 ? 140.33979 187.03396 207.64019 1.000 26.99000  ? 301 ARG A O     1 
ATOM 2176  C CB    . ARG A 1 321 ? 137.67265 185.69892 207.67036 1.000 13.10000  ? 301 ARG A CB    1 
ATOM 2177  C CG    . ARG A 1 321 ? 136.94503 184.36966 207.79019 1.000 18.48000  ? 301 ARG A CG    1 
ATOM 2178  C CD    . ARG A 1 321 ? 137.91883 183.20321 207.74660 1.000 19.02000  ? 301 ARG A CD    1 
ATOM 2179  N NE    . ARG A 1 321 ? 138.36881 182.91171 206.39108 1.000 26.73000  ? 301 ARG A NE    1 
ATOM 2180  C CZ    . ARG A 1 321 ? 137.95294 181.87913 205.67080 1.000 29.74000  ? 301 ARG A CZ    1 
ATOM 2181  N NH1   . ARG A 1 321 ? 137.08931 181.00256 206.15455 1.000 25.46000  ? 301 ARG A NH1   1 
ATOM 2182  N NH2   . ARG A 1 321 ? 138.41988 181.71863 204.43620 1.000 18.96000  ? 301 ARG A NH2   1 
ATOM 2183  N N     . ALA A 1 322 ? 139.32258 188.34715 209.16356 1.000 21.09000  ? 302 ALA A N     1 
ATOM 2184  C CA    . ALA A 1 322 ? 140.20556 189.47640 208.89224 1.000 18.83000  ? 302 ALA A CA    1 
ATOM 2185  C C     . ALA A 1 322 ? 141.64530 189.15342 209.26754 1.000 21.48000  ? 302 ALA A C     1 
ATOM 2186  O O     . ALA A 1 322 ? 142.58282 189.57569 208.58172 1.000 22.04000  ? 302 ALA A O     1 
ATOM 2187  C CB    . ALA A 1 322 ? 139.72044 190.71618 209.64257 1.000 14.85000  ? 302 ALA A CB    1 
ATOM 2188  N N     . ASN A 1 323 ? 141.84213 188.40494 210.35482 1.000 18.72000  ? 303 ASN A N     1 
ATOM 2189  C CA    . ASN A 1 323 ? 143.18981 188.03454 210.76817 1.000 19.41000  ? 303 ASN A CA    1 
ATOM 2190  C C     . ASN A 1 323 ? 143.81955 187.00404 209.84078 1.000 15.70000  ? 303 ASN A C     1 
ATOM 2191  O O     . ASN A 1 323 ? 145.03460 186.79270 209.90632 1.000 20.78000  ? 303 ASN A O     1 
ATOM 2192  C CB    . ASN A 1 323 ? 143.17492 187.50604 212.20174 1.000 12.36000  ? 303 ASN A CB    1 
ATOM 2193  C CG    . ASN A 1 323 ? 142.91988 188.59631 213.22007 1.000 17.12000  ? 303 ASN A CG    1 
ATOM 2194  O OD1   . ASN A 1 323 ? 141.77330 188.92222 213.52154 1.000 23.43000  ? 303 ASN A OD1   1 
ATOM 2195  N ND2   . ASN A 1 323 ? 143.99076 189.16759 213.75652 1.000 20.69000  ? 303 ASN A ND2   1 
ATOM 2196  N N     . LEU A 1 324 ? 143.02961 186.36280 208.98363 1.000 16.48000  ? 304 LEU A N     1 
ATOM 2197  C CA    . LEU A 1 324 ? 143.55483 185.41391 208.00526 1.000 13.99000  ? 304 LEU A CA    1 
ATOM 2198  C C     . LEU A 1 324 ? 144.11786 186.20253 206.83182 1.000 14.17000  ? 304 LEU A C     1 
ATOM 2199  O O     . LEU A 1 324 ? 143.37582 186.66306 205.96141 1.000 24.76000  ? 304 LEU A O     1 
ATOM 2200  C CB    . LEU A 1 324 ? 142.46774 184.44827 207.55204 1.000 10.12000  ? 304 LEU A CB    1 
ATOM 2201  C CG    . LEU A 1 324 ? 142.86226 183.51401 206.40836 1.000 16.95000  ? 304 LEU A CG    1 
ATOM 2202  C CD1   . LEU A 1 324 ? 143.99397 182.59531 206.83512 1.000 16.93000  ? 304 LEU A CD1   1 
ATOM 2203  C CD2   . LEU A 1 324 ? 141.66288 182.72157 205.92611 1.000 13.45000  ? 304 LEU A CD2   1 
ATOM 2204  N N     . LEU A 1 325 ? 145.44039 186.36973 206.81061 1.000 15.46000  ? 305 LEU A N     1 
ATOM 2205  C CA    . LEU A 1 325 ? 146.06804 187.15556 205.75395 1.000 13.37000  ? 305 LEU A CA    1 
ATOM 2206  C C     . LEU A 1 325 ? 145.99229 186.44052 204.41087 1.000 20.03000  ? 305 LEU A C     1 
ATOM 2207  O O     . LEU A 1 325 ? 145.60339 187.03706 203.40040 1.000 33.23000  ? 305 LEU A O     1 
ATOM 2208  C CB    . LEU A 1 325 ? 147.52008 187.45822 206.11994 1.000 12.60000  ? 305 LEU A CB    1 
ATOM 2209  C CG    . LEU A 1 325 ? 147.74076 188.06749 207.50298 1.000 16.51000  ? 305 LEU A CG    1 
ATOM 2210  C CD1   . LEU A 1 325 ? 149.22061 188.27136 207.75671 1.000 26.23000  ? 305 LEU A CD1   1 
ATOM 2211  C CD2   . LEU A 1 325 ? 146.97936 189.37442 207.64499 1.000 12.65000  ? 305 LEU A CD2   1 
ATOM 2212  N N     . TYR A 1 326 ? 146.35391 185.16030 204.37862 1.000 14.12000  ? 306 TYR A N     1 
ATOM 2213  C CA    . TYR A 1 326 ? 146.45608 184.45055 203.11102 1.000 9.05000   ? 306 TYR A CA    1 
ATOM 2214  C C     . TYR A 1 326 ? 146.06782 182.99216 203.29710 1.000 18.68000  ? 306 TYR A C     1 
ATOM 2215  O O     . TYR A 1 326 ? 146.30133 182.40467 204.35405 1.000 21.15000  ? 306 TYR A O     1 
ATOM 2216  C CB    . TYR A 1 326 ? 147.87503 184.55204 202.53399 1.000 14.59000  ? 306 TYR A CB    1 
ATOM 2217  C CG    . TYR A 1 326 ? 148.11866 183.69407 201.31156 1.000 25.27000  ? 306 TYR A CG    1 
ATOM 2218  C CD1   . TYR A 1 326 ? 148.74353 182.45842 201.41920 1.000 21.49000  ? 306 TYR A CD1   1 
ATOM 2219  C CD2   . TYR A 1 326 ? 147.72471 184.11856 200.05120 1.000 21.04000  ? 306 TYR A CD2   1 
ATOM 2220  C CE1   . TYR A 1 326 ? 148.96880 181.67177 200.30802 1.000 17.39000  ? 306 TYR A CE1   1 
ATOM 2221  C CE2   . TYR A 1 326 ? 147.94635 183.33842 198.93285 1.000 20.56000  ? 306 TYR A CE2   1 
ATOM 2222  C CZ    . TYR A 1 326 ? 148.56851 182.11635 199.06772 1.000 23.62000  ? 306 TYR A CZ    1 
ATOM 2223  O OH    . TYR A 1 326 ? 148.79195 181.33468 197.95866 1.000 24.94000  ? 306 TYR A OH    1 
ATOM 2224  N N     . THR A 1 327 ? 145.48415 182.41281 202.24954 1.000 16.41000  ? 307 THR A N     1 
ATOM 2225  C CA    . THR A 1 327 ? 145.18332 180.98611 202.20415 1.000 11.77000  ? 307 THR A CA    1 
ATOM 2226  C C     . THR A 1 327 ? 145.34958 180.50879 200.77149 1.000 12.49000  ? 307 THR A C     1 
ATOM 2227  O O     . THR A 1 327 ? 144.58809 180.91683 199.88981 1.000 17.20000  ? 307 THR A O     1 
ATOM 2228  C CB    . THR A 1 327 ? 143.76752 180.68988 202.70358 1.000 17.04000  ? 307 THR A CB    1 
ATOM 2229  O OG1   . THR A 1 327 ? 143.67156 181.02249 204.09159 1.000 29.58000  ? 307 THR A OG1   1 
ATOM 2230  C CG2   . THR A 1 327 ? 143.44348 179.21788 202.52507 1.000 20.83000  ? 307 THR A CG2   1 
ATOM 2231  N N     . GLY A 1 328 ? 146.33941 179.65080 200.54052 1.000 12.34000  ? 308 GLY A N     1 
ATOM 2232  C CA    . GLY A 1 328 ? 146.61043 179.16616 199.20235 1.000 14.31000  ? 308 GLY A CA    1 
ATOM 2233  C C     . GLY A 1 328 ? 146.64639 177.65726 199.08976 1.000 22.91000  ? 308 GLY A C     1 
ATOM 2234  O O     . GLY A 1 328 ? 145.74477 176.96747 199.57381 1.000 32.43000  ? 308 GLY A O     1 
ATOM 2235  N N     . GLY A 1 329 ? 147.68833 177.13359 198.45050 1.000 20.74000  ? 309 GLY A N     1 
ATOM 2236  C CA    . GLY A 1 329 ? 147.82313 175.70343 198.26373 1.000 13.44000  ? 309 GLY A CA    1 
ATOM 2237  C C     . GLY A 1 329 ? 148.38095 175.00048 199.48171 1.000 15.53000  ? 309 GLY A C     1 
ATOM 2238  O O     . GLY A 1 329 ? 149.55070 174.60767 199.50113 1.000 25.42000  ? 309 GLY A O     1 
ATOM 2239  N N     . GLY A 1 330 ? 147.55096 174.83589 200.50700 1.000 16.43000  ? 310 GLY A N     1 
ATOM 2240  C CA    . GLY A 1 330 ? 147.97369 174.20585 201.73598 1.000 11.22000  ? 310 GLY A CA    1 
ATOM 2241  C C     . GLY A 1 330 ? 148.63602 175.12760 202.73269 1.000 17.91000  ? 310 GLY A C     1 
ATOM 2242  O O     . GLY A 1 330 ? 148.99273 174.67304 203.82639 1.000 29.23000  ? 310 GLY A O     1 
ATOM 2243  N N     . HIS A 1 331 ? 148.81221 176.40156 202.39683 1.000 11.17000  ? 311 HIS A N     1 
ATOM 2244  C CA    . HIS A 1 331 ? 149.42417 177.37505 203.28651 1.000 8.70000   ? 311 HIS A CA    1 
ATOM 2245  C C     . HIS A 1 331 ? 148.37683 178.36456 203.77339 1.000 12.94000  ? 311 HIS A C     1 
ATOM 2246  O O     . HIS A 1 331 ? 147.47290 178.75011 203.02582 1.000 23.63000  ? 311 HIS A O     1 
ATOM 2247  C CB    . HIS A 1 331 ? 150.55900 178.12922 202.58979 1.000 10.10000  ? 311 HIS A CB    1 
ATOM 2248  C CG    . HIS A 1 331 ? 151.74035 177.27378 202.26014 1.000 15.03000  ? 311 HIS A CG    1 
ATOM 2249  N ND1   . HIS A 1 331 ? 151.80217 176.49533 201.12476 1.000 28.69000  ? 311 HIS A ND1   1 
ATOM 2250  C CD2   . HIS A 1 331 ? 152.90604 177.07307 202.91850 1.000 21.63000  ? 311 HIS A CD2   1 
ATOM 2251  C CE1   . HIS A 1 331 ? 152.95570 175.85243 201.09729 1.000 27.65000  ? 311 HIS A CE1   1 
ATOM 2252  N NE2   . HIS A 1 331 ? 153.64387 176.18529 202.17441 1.000 19.32000  ? 311 HIS A NE2   1 
ATOM 2253  N N     . ALA A 1 332 ? 148.50597 178.76742 205.03316 1.000 4.84000   ? 312 ALA A N     1 
ATOM 2254  C CA    . ALA A 1 332 ? 147.62896 179.76677 205.62825 1.000 0.00000   ? 312 ALA A CA    1 
ATOM 2255  C C     . ALA A 1 332 ? 148.47298 180.68882 206.49073 1.000 15.53000  ? 312 ALA A C     1 
ATOM 2256  O O     . ALA A 1 332 ? 149.07598 180.24489 207.47091 1.000 28.60000  ? 312 ALA A O     1 
ATOM 2257  C CB    . ALA A 1 332 ? 146.52349 179.11338 206.46071 1.000 9.42000   ? 312 ALA A CB    1 
ATOM 2258  N N     . TYR A 1 333 ? 148.51760 181.96228 206.12417 1.000 16.06000  ? 313 TYR A N     1 
ATOM 2259  C CA    . TYR A 1 333 ? 149.24546 182.97217 206.87707 1.000 15.81000  ? 313 TYR A CA    1 
ATOM 2260  C C     . TYR A 1 333 ? 148.24908 183.82866 207.64155 1.000 13.19000  ? 313 TYR A C     1 
ATOM 2261  O O     . TYR A 1 333 ? 147.30138 184.36102 207.05067 1.000 16.56000  ? 313 TYR A O     1 
ATOM 2262  C CB    . TYR A 1 333 ? 150.09676 183.84227 205.95232 1.000 18.35000  ? 313 TYR A CB    1 
ATOM 2263  C CG    . TYR A 1 333 ? 151.17410 183.07628 205.22321 1.000 15.51000  ? 313 TYR A CG    1 
ATOM 2264  C CD1   . TYR A 1 333 ? 150.91831 182.47898 203.99891 1.000 16.36000  ? 313 TYR A CD1   1 
ATOM 2265  C CD2   . TYR A 1 333 ? 152.44595 182.94733 205.76028 1.000 19.96000  ? 313 TYR A CD2   1 
ATOM 2266  C CE1   . TYR A 1 333 ? 151.89613 181.77654 203.32852 1.000 17.44000  ? 313 TYR A CE1   1 
ATOM 2267  C CE2   . TYR A 1 333 ? 153.43215 182.24649 205.09678 1.000 17.95000  ? 313 TYR A CE2   1 
ATOM 2268  C CZ    . TYR A 1 333 ? 153.15141 181.66303 203.88097 1.000 19.09000  ? 313 TYR A CZ    1 
ATOM 2269  O OH    . TYR A 1 333 ? 154.12923 180.96296 203.21284 1.000 28.57000  ? 313 TYR A OH    1 
ATOM 2270  N N     . LEU A 1 334 ? 148.47003 183.95524 208.94844 1.000 18.82000  ? 314 LEU A N     1 
ATOM 2271  C CA    . LEU A 1 334 ? 147.56508 184.65738 209.84226 1.000 10.84000  ? 314 LEU A CA    1 
ATOM 2272  C C     . LEU A 1 334 ? 148.35302 185.59231 210.75039 1.000 13.19000  ? 314 LEU A C     1 
ATOM 2273  O O     . LEU A 1 334 ? 149.55058 185.40593 210.99242 1.000 19.20000  ? 314 LEU A O     1 
ATOM 2274  C CB    . LEU A 1 334 ? 146.74024 183.68139 210.70006 1.000 13.59000  ? 314 LEU A CB    1 
ATOM 2275  C CG    . LEU A 1 334 ? 145.99887 182.52581 210.01952 1.000 20.19000  ? 314 LEU A CG    1 
ATOM 2276  C CD1   . LEU A 1 334 ? 146.87858 181.28942 209.91341 1.000 16.13000  ? 314 LEU A CD1   1 
ATOM 2277  C CD2   . LEU A 1 334 ? 144.71592 182.20186 210.75851 1.000 17.78000  ? 314 LEU A CD2   1 
ATOM 2278  N N     . LEU A 1 335 ? 147.65317 186.60806 211.25033 1.000 24.45000  ? 315 LEU A N     1 
ATOM 2279  C CA    . LEU A 1 335 ? 148.19111 187.56918 212.20699 1.000 23.12000  ? 315 LEU A CA    1 
ATOM 2280  C C     . LEU A 1 335 ? 147.37434 187.44628 213.48663 1.000 26.82000  ? 315 LEU A C     1 
ATOM 2281  O O     . LEU A 1 335 ? 146.17618 187.74904 213.49443 1.000 33.38000  ? 315 LEU A O     1 
ATOM 2282  C CB    . LEU A 1 335 ? 148.13292 188.99022 211.64868 1.000 17.58000  ? 315 LEU A CB    1 
ATOM 2283  C CG    . LEU A 1 335 ? 148.73701 190.09845 212.51035 1.000 16.21000  ? 315 LEU A CG    1 
ATOM 2284  C CD1   . LEU A 1 335 ? 150.24987 189.97372 212.55147 1.000 21.05000  ? 315 LEU A CD1   1 
ATOM 2285  C CD2   . LEU A 1 335 ? 148.31657 191.46517 211.99904 1.000 20.81000  ? 315 LEU A CD2   1 
ATOM 2286  N N     . LEU A 1 336 ? 148.01361 187.00305 214.56062 1.000 18.12000  ? 316 LEU A N     1 
ATOM 2287  C CA    . LEU A 1 336 ? 147.34588 186.72271 215.82024 1.000 20.59000  ? 316 LEU A CA    1 
ATOM 2288  C C     . LEU A 1 336 ? 147.89122 187.62587 216.91801 1.000 26.90000  ? 316 LEU A C     1 
ATOM 2289  O O     . LEU A 1 336 ? 148.95078 188.23694 216.75519 1.000 31.08000  ? 316 LEU A O     1 
ATOM 2290  C CB    . LEU A 1 336 ? 147.53658 185.25074 216.21398 1.000 30.43000  ? 316 LEU A CB    1 
ATOM 2291  C CG    . LEU A 1 336 ? 147.11912 184.21456 215.17022 1.000 30.81000  ? 316 LEU A CG    1 
ATOM 2292  C CD1   . LEU A 1 336 ? 147.27921 182.81997 215.73261 1.000 22.52000  ? 316 LEU A CD1   1 
ATOM 2293  C CD2   . LEU A 1 336 ? 145.69176 184.44988 214.70653 1.000 26.78000  ? 316 LEU A CD2   1 
ATOM 2294  N N     . PRO A 1 337 ? 147.17688 187.77224 218.03093 1.000 24.02000  ? 317 PRO A N     1 
ATOM 2295  C CA    . PRO A 1 337 ? 147.76028 188.47392 219.17853 1.000 22.02000  ? 317 PRO A CA    1 
ATOM 2296  C C     . PRO A 1 337 ? 148.90236 187.67717 219.78772 1.000 32.41000  ? 317 PRO A C     1 
ATOM 2297  O O     . PRO A 1 337 ? 148.91610 186.44428 219.75782 1.000 41.26000  ? 317 PRO A O     1 
ATOM 2298  C CB    . PRO A 1 337 ? 146.58701 188.59775 220.15554 1.000 27.19000  ? 317 PRO A CB    1 
ATOM 2299  C CG    . PRO A 1 337 ? 145.65380 187.50566 219.76121 1.000 30.32000  ? 317 PRO A CG    1 
ATOM 2300  C CD    . PRO A 1 337 ? 145.77439 187.39561 218.27457 1.000 26.06000  ? 317 PRO A CD    1 
ATOM 2301  N N     . ASN A 1 338 ? 149.87167 188.39933 220.34837 1.000 40.12000  ? 318 ASN A N     1 
ATOM 2302  C CA    . ASN A 1 338 ? 151.00592 187.76841 221.02520 1.000 34.34000  ? 318 ASN A CA    1 
ATOM 2303  C C     . ASN A 1 338 ? 150.74131 187.67112 222.52894 1.000 38.44000  ? 318 ASN A C     1 
ATOM 2304  O O     . ASN A 1 338 ? 151.44335 188.24098 223.36422 1.000 45.47000  ? 318 ASN A O     1 
ATOM 2305  C CB    . ASN A 1 338 ? 152.29248 188.53038 220.73201 1.000 37.37000  ? 318 ASN A CB    1 
ATOM 2306  C CG    . ASN A 1 338 ? 153.51973 187.83109 221.27754 1.000 39.64000  ? 318 ASN A CG    1 
ATOM 2307  O OD1   . ASN A 1 338 ? 153.49920 186.62886 221.53400 1.000 40.62000  ? 318 ASN A OD1   1 
ATOM 2308  N ND2   . ASN A 1 338 ? 154.59658 188.58341 221.46173 1.000 41.85000  ? 318 ASN A ND2   1 
ATOM 2309  N N     . THR A 1 339 ? 149.69203 186.92900 222.86086 1.000 39.83000  ? 319 THR A N     1 
ATOM 2310  C CA    . THR A 1 339 ? 149.30021 186.68556 224.23837 1.000 43.71000  ? 319 THR A CA    1 
ATOM 2311  C C     . THR A 1 339 ? 149.61522 185.24599 224.62053 1.000 43.70000  ? 319 THR A C     1 
ATOM 2312  O O     . THR A 1 339 ? 149.78301 184.37417 223.76356 1.000 46.79000  ? 319 THR A O     1 
ATOM 2313  C CB    . THR A 1 339 ? 147.80776 186.96466 224.44467 1.000 45.14000  ? 319 THR A CB    1 
ATOM 2314  O OG1   . THR A 1 339 ? 147.03556 186.04173 223.66702 1.000 40.90000  ? 319 THR A OG1   1 
ATOM 2315  C CG2   . THR A 1 339 ? 147.47142 188.37738 224.01279 1.000 47.10000  ? 319 THR A CG2   1 
ATOM 2316  N N     . GLU A 1 340 ? 149.70287 185.00695 225.93051 1.000 42.17000  ? 320 GLU A N     1 
ATOM 2317  C CA    . GLU A 1 340 ? 149.91751 183.64729 226.41206 1.000 44.14000  ? 320 GLU A CA    1 
ATOM 2318  C C     . GLU A 1 340 ? 148.74664 182.74901 226.03832 1.000 47.84000  ? 320 GLU A C     1 
ATOM 2319  O O     . GLU A 1 340 ? 148.93530 181.57064 225.71057 1.000 51.71000  ? 320 GLU A O     1 
ATOM 2320  C CB    . GLU A 1 340 ? 150.13405 183.65289 227.92523 1.000 48.89000  ? 320 GLU A CB    1 
ATOM 2321  C CG    . GLU A 1 340 ? 150.58400 182.31613 228.49280 1.000 48.83000  ? 320 GLU A CG    1 
ATOM 2322  C CD    . GLU A 1 340 ? 151.97523 181.92231 228.03064 1.000 50.35000  ? 320 GLU A CD    1 
ATOM 2323  O OE1   . GLU A 1 340 ? 152.78168 182.82479 227.72157 1.000 53.29000  ? 320 GLU A OE1   1 
ATOM 2324  O OE2   . GLU A 1 340 ? 152.26176 180.70849 227.97376 1.000 49.20000  ? 320 GLU A OE2   1 
ATOM 2325  N N     . ARG A 1 341 ? 147.52790 183.29357 226.07428 1.000 47.18000  ? 321 ARG A N     1 
ATOM 2326  C CA    . ARG A 1 341 ? 146.35879 182.52115 225.67105 1.000 43.21000  ? 321 ARG A CA    1 
ATOM 2327  C C     . ARG A 1 341 ? 146.44714 182.11720 224.20561 1.000 41.06000  ? 321 ARG A C     1 
ATOM 2328  O O     . ARG A 1 341 ? 146.11463 180.98240 223.84676 1.000 44.83000  ? 321 ARG A O     1 
ATOM 2329  C CB    . ARG A 1 341 ? 145.08426 183.32410 225.92761 1.000 47.23000  ? 321 ARG A CB    1 
ATOM 2330  C CG    . ARG A 1 341 ? 143.92992 182.49374 226.45794 1.000 51.15000  ? 321 ARG A CG    1 
ATOM 2331  C CD    . ARG A 1 341 ? 142.59282 183.13320 226.13331 1.000 50.51000  ? 321 ARG A CD    1 
ATOM 2332  N NE    . ARG A 1 341 ? 142.28862 183.04981 224.70999 1.000 52.48000  ? 321 ARG A NE    1 
ATOM 2333  C CZ    . ARG A 1 341 ? 141.16014 183.47409 224.15832 1.000 52.63000  ? 321 ARG A CZ    1 
ATOM 2334  N NH1   . ARG A 1 341 ? 140.20292 184.03008 224.88264 1.000 50.10000  ? 321 ARG A NH1   1 
ATOM 2335  N NH2   . ARG A 1 341 ? 140.98674 183.33515 222.84715 1.000 48.03000  ? 321 ARG A NH2   1 
ATOM 2336  N N     . ALA A 1 342 ? 146.89291 183.03463 223.34329 1.000 39.11000  ? 322 ALA A N     1 
ATOM 2337  C CA    . ALA A 1 342 ? 147.01976 182.71847 221.92424 1.000 36.34000  ? 322 ALA A CA    1 
ATOM 2338  C C     . ALA A 1 342 ? 148.06545 181.63732 221.68462 1.000 40.54000  ? 322 ALA A C     1 
ATOM 2339  O O     . ALA A 1 342 ? 147.86118 180.74385 220.85663 1.000 46.42000  ? 322 ALA A O     1 
ATOM 2340  C CB    . ALA A 1 342 ? 147.36208 183.97863 221.13224 1.000 38.45000  ? 322 ALA A CB    1 
ATOM 2341  N N     . ARG A 1 343 ? 149.19485 181.70263 222.39148 1.000 41.64000  ? 323 ARG A N     1 
ATOM 2342  C CA    . ARG A 1 343 ? 150.22271 180.67970 222.22559 1.000 38.58000  ? 323 ARG A CA    1 
ATOM 2343  C C     . ARG A 1 343 ? 149.74682 179.32469 222.73953 1.000 39.14000  ? 323 ARG A C     1 
ATOM 2344  O O     . ARG A 1 343 ? 150.03413 178.28702 222.12846 1.000 43.68000  ? 323 ARG A O     1 
ATOM 2345  C CB    . ARG A 1 343 ? 151.50937 181.11766 222.92473 1.000 39.95000  ? 323 ARG A CB    1 
ATOM 2346  C CG    . ARG A 1 343 ? 152.24296 182.23032 222.18763 1.000 37.32000  ? 323 ARG A CG    1 
ATOM 2347  C CD    . ARG A 1 343 ? 153.35297 182.83724 223.02602 1.000 37.99000  ? 323 ARG A CD    1 
ATOM 2348  N NE    . ARG A 1 343 ? 152.82888 183.61749 224.13991 1.000 44.71000  ? 323 ARG A NE    1 
ATOM 2349  C CZ    . ARG A 1 343 ? 153.57505 184.33827 224.96546 1.000 43.79000  ? 323 ARG A CZ    1 
ATOM 2350  N NH1   . ARG A 1 343 ? 154.88973 184.40079 224.83297 1.000 46.54000  ? 323 ARG A NH1   1 
ATOM 2351  N NH2   . ARG A 1 343 ? 152.98748 185.01523 225.94746 1.000 38.39000  ? 323 ARG A NH2   1 
ATOM 2352  N N     . ASP A 1 344 ? 149.01406 179.31166 223.85704 1.000 38.03000  ? 324 ASP A N     1 
ATOM 2353  C CA    . ASP A 1 344 ? 148.44034 178.06031 224.34438 1.000 36.00000  ? 324 ASP A CA    1 
ATOM 2354  C C     . ASP A 1 344 ? 147.43654 177.49087 223.34882 1.000 36.77000  ? 324 ASP A C     1 
ATOM 2355  O O     . ASP A 1 344 ? 147.39783 176.27544 223.11865 1.000 42.34000  ? 324 ASP A O     1 
ATOM 2356  C CB    . ASP A 1 344 ? 147.78213 178.27810 225.70626 1.000 40.57000  ? 324 ASP A CB    1 
ATOM 2357  C CG    . ASP A 1 344 ? 148.77537 178.69157 226.77322 1.000 44.11000  ? 324 ASP A CG    1 
ATOM 2358  O OD1   . ASP A 1 344 ? 149.97048 178.84931 226.44592 1.000 42.43000  ? 324 ASP A OD1   1 
ATOM 2359  O OD2   . ASP A 1 344 ? 148.36114 178.85831 227.93950 1.000 43.37000  ? 324 ASP A OD2   1 
ATOM 2360  N N     . VAL A 1 345 ? 146.61457 178.35656 222.75057 1.000 34.20000  ? 325 VAL A N     1 
ATOM 2361  C CA    . VAL A 1 345 ? 145.66643 177.91409 221.73270 1.000 31.68000  ? 325 VAL A CA    1 
ATOM 2362  C C     . VAL A 1 345 ? 146.40429 177.33545 220.53376 1.000 36.46000  ? 325 VAL A C     1 
ATOM 2363  O O     . VAL A 1 345 ? 146.00365 176.30684 219.97944 1.000 42.81000  ? 325 VAL A O     1 
ATOM 2364  C CB    . VAL A 1 345 ? 144.74347 179.07742 221.32565 1.000 33.63000  ? 325 VAL A CB    1 
ATOM 2365  C CG1   . VAL A 1 345 ? 144.04072 178.77141 220.01676 1.000 33.12000  ? 325 VAL A CG1   1 
ATOM 2366  C CG2   . VAL A 1 345 ? 143.72747 179.34941 222.41925 1.000 36.71000  ? 325 VAL A CG2   1 
ATOM 2367  N N     . LEU A 1 346 ? 147.49251 177.98516 220.11481 1.000 27.16000  ? 326 LEU A N     1 
ATOM 2368  C CA    . LEU A 1 346 ? 148.27046 177.47799 218.98869 1.000 25.44000  ? 326 LEU A CA    1 
ATOM 2369  C C     . LEU A 1 346 ? 148.86073 176.10822 219.29473 1.000 32.32000  ? 326 LEU A C     1 
ATOM 2370  O O     . LEU A 1 346 ? 148.80745 175.20114 218.45646 1.000 34.90000  ? 326 LEU A O     1 
ATOM 2371  C CB    . LEU A 1 346 ? 149.37837 178.46593 218.62535 1.000 25.22000  ? 326 LEU A CB    1 
ATOM 2372  C CG    . LEU A 1 346 ? 148.94752 179.73915 217.89905 1.000 27.24000  ? 326 LEU A CG    1 
ATOM 2373  C CD1   . LEU A 1 346 ? 150.14783 180.62826 217.63754 1.000 30.57000  ? 326 LEU A CD1   1 
ATOM 2374  C CD2   . LEU A 1 346 ? 148.23923 179.39413 216.60110 1.000 24.21000  ? 326 LEU A CD2   1 
ATOM 2375  N N     . ALA A 1 347 ? 149.42685 175.93854 220.49139 1.000 28.52000  ? 327 ALA A N     1 
ATOM 2376  C CA    . ALA A 1 347 ? 150.00688 174.64990 220.85888 1.000 21.59000  ? 327 ALA A CA    1 
ATOM 2377  C C     . ALA A 1 347 ? 148.94054 173.56152 220.90750 1.000 24.58000  ? 327 ALA A C     1 
ATOM 2378  O O     . ALA A 1 347 ? 149.13996 172.45247 220.39194 1.000 29.58000  ? 327 ALA A O     1 
ATOM 2379  C CB    . ALA A 1 347 ? 150.72572 174.76403 222.20303 1.000 24.22000  ? 327 ALA A CB    1 
ATOM 2380  N N     . SER A 1 348 ? 147.79324 173.86513 221.52178 1.000 26.54000  ? 328 SER A N     1 
ATOM 2381  C CA    . SER A 1 348 ? 146.71670 172.88456 221.60607 1.000 25.81000  ? 328 SER A CA    1 
ATOM 2382  C C     . SER A 1 348 ? 146.19487 172.51713 220.22392 1.000 26.72000  ? 328 SER A C     1 
ATOM 2383  O O     . SER A 1 348 ? 145.94659 171.33994 219.93969 1.000 31.09000  ? 328 SER A O     1 
ATOM 2384  C CB    . SER A 1 348 ? 145.58506 173.42345 222.48015 1.000 26.21000  ? 328 SER A CB    1 
ATOM 2385  O OG    . SER A 1 348 ? 144.48669 172.52912 222.49693 1.000 31.60000  ? 328 SER A OG    1 
ATOM 2386  N N     . PHE A 1 349 ? 146.02103 173.51262 219.35129 1.000 30.91000  ? 329 PHE A N     1 
ATOM 2387  C CA    . PHE A 1 349 ? 145.53591 173.24882 218.00240 1.000 28.18000  ? 329 PHE A CA    1 
ATOM 2388  C C     . PHE A 1 349 ? 146.53259 172.41064 217.21527 1.000 22.37000  ? 329 PHE A C     1 
ATOM 2389  O O     . PHE A 1 349 ? 146.14157 171.48787 216.49343 1.000 19.91000  ? 329 PHE A O     1 
ATOM 2390  C CB    . PHE A 1 349 ? 145.25475 174.57046 217.28738 1.000 26.51000  ? 329 PHE A CB    1 
ATOM 2391  C CG    . PHE A 1 349 ? 144.51337 174.41887 215.99215 1.000 26.37000  ? 329 PHE A CG    1 
ATOM 2392  C CD1   . PHE A 1 349 ? 143.13722 174.28243 215.98027 1.000 26.42000  ? 329 PHE A CD1   1 
ATOM 2393  C CD2   . PHE A 1 349 ? 145.19019 174.42790 214.78648 1.000 21.57000  ? 329 PHE A CD2   1 
ATOM 2394  C CE1   . PHE A 1 349 ? 142.45159 174.14885 214.79051 1.000 29.06000  ? 329 PHE A CE1   1 
ATOM 2395  C CE2   . PHE A 1 349 ? 144.51059 174.29530 213.59346 1.000 24.67000  ? 329 PHE A CE2   1 
ATOM 2396  C CZ    . PHE A 1 349 ? 143.13955 174.15435 213.59576 1.000 28.83000  ? 329 PHE A CZ    1 
ATOM 2397  N N     . GLU A 1 350 ? 147.82705 172.71051 217.34675 1.000 24.93000  ? 330 GLU A N     1 
ATOM 2398  C CA    . GLU A 1 350 ? 148.84174 171.92989 216.64778 1.000 25.74000  ? 330 GLU A CA    1 
ATOM 2399  C C     . GLU A 1 350 ? 148.82999 170.48008 217.11227 1.000 21.76000  ? 330 GLU A C     1 
ATOM 2400  O O     . GLU A 1 350 ? 148.85057 169.55312 216.29306 1.000 24.34000  ? 330 GLU A O     1 
ATOM 2401  C CB    . GLU A 1 350 ? 150.21997 172.55444 216.86257 1.000 23.83000  ? 330 GLU A CB    1 
ATOM 2402  C CG    . GLU A 1 350 ? 151.35309 171.80684 216.18382 1.000 28.97000  ? 330 GLU A CG    1 
ATOM 2403  C CD    . GLU A 1 350 ? 152.70731 172.41323 216.48326 1.000 32.74000  ? 330 GLU A CD    1 
ATOM 2404  O OE1   . GLU A 1 350 ? 152.77413 173.32686 217.33235 1.000 30.30000  ? 330 GLU A OE1   1 
ATOM 2405  O OE2   . GLU A 1 350 ? 153.70421 171.97879 215.86989 1.000 24.80000  ? 330 GLU A OE2   1 
ATOM 2406  N N     . GLY A 1 351 ? 148.78072 170.26451 218.42936 1.000 24.56000  ? 331 GLY A N     1 
ATOM 2407  C CA    . GLY A 1 351 ? 148.74150 168.90275 218.93899 1.000 30.08000  ? 331 GLY A CA    1 
ATOM 2408  C C     . GLY A 1 351 ? 147.49705 168.15116 218.50528 1.000 28.02000  ? 331 GLY A C     1 
ATOM 2409  O O     . GLY A 1 351 ? 147.57134 166.99042 218.08954 1.000 26.00000  ? 331 GLY A O     1 
ATOM 2410  N N     . GLU A 1 352 ? 146.33660 168.80504 218.59029 1.000 24.30000  ? 332 GLU A N     1 
ATOM 2411  C CA    . GLU A 1 352 ? 145.08527 168.16782 218.19907 1.000 23.09000  ? 332 GLU A CA    1 
ATOM 2412  C C     . GLU A 1 352 ? 145.07418 167.82235 216.71573 1.000 20.63000  ? 332 GLU A C     1 
ATOM 2413  O O     . GLU A 1 352 ? 144.62136 166.73787 216.32935 1.000 20.43000  ? 332 GLU A O     1 
ATOM 2414  C CB    . GLU A 1 352 ? 143.91503 169.08294 218.55122 1.000 26.65000  ? 332 GLU A CB    1 
ATOM 2415  C CG    . GLU A 1 352 ? 142.60545 168.71515 217.89054 1.000 27.77000  ? 332 GLU A CG    1 
ATOM 2416  C CD    . GLU A 1 352 ? 141.48790 169.65254 218.28365 1.000 33.90000  ? 332 GLU A CD    1 
ATOM 2417  O OE1   . GLU A 1 352 ? 141.21092 169.77318 219.49530 1.000 32.39000  ? 332 GLU A OE1   1 
ATOM 2418  O OE2   . GLU A 1 352 ? 140.89716 170.28128 217.38287 1.000 33.27000  ? 332 GLU A OE2   1 
ATOM 2419  N N     . MET A 1 353 ? 145.56573 168.72873 215.86821 1.000 23.97000  ? 333 MET A N     1 
ATOM 2420  C CA    . MET A 1 353 ? 145.59579 168.45807 214.43659 1.000 24.79000  ? 333 MET A CA    1 
ATOM 2421  C C     . MET A 1 353 ? 146.57557 167.33935 214.10959 1.000 22.11000  ? 333 MET A C     1 
ATOM 2422  O O     . MET A 1 353 ? 146.29677 166.49385 213.25269 1.000 26.73000  ? 333 MET A O     1 
ATOM 2423  C CB    . MET A 1 353 ? 145.94171 169.73281 213.66912 1.000 27.25000  ? 333 MET A CB    1 
ATOM 2424  C CG    . MET A 1 353 ? 144.82587 170.75979 213.66953 1.000 27.44000  ? 333 MET A CG    1 
ATOM 2425  S SD    . MET A 1 353 ? 143.28424 170.09545 213.01429 1.000 28.85000  ? 333 MET A SD    1 
ATOM 2426  C CE    . MET A 1 353 ? 142.11813 170.65015 214.25563 1.000 16.72000  ? 333 MET A CE    1 
ATOM 2427  N N     . LYS A 1 354 ? 147.72972 167.31147 214.78306 1.000 20.14000  ? 334 LYS A N     1 
ATOM 2428  C CA    . LYS A 1 354 ? 148.65772 166.20202 214.59105 1.000 17.87000  ? 334 LYS A CA    1 
ATOM 2429  C C     . LYS A 1 354 ? 148.00288 164.87785 214.95774 1.000 19.62000  ? 334 LYS A C     1 
ATOM 2430  O O     . LYS A 1 354 ? 148.10095 163.89584 214.21340 1.000 30.71000  ? 334 LYS A O     1 
ATOM 2431  C CB    . LYS A 1 354 ? 149.92554 166.41712 215.41857 1.000 19.04000  ? 334 LYS A CB    1 
ATOM 2432  C CG    . LYS A 1 354 ? 150.91878 167.38463 214.80764 1.000 22.31000  ? 334 LYS A CG    1 
ATOM 2433  C CD    . LYS A 1 354 ? 152.26049 167.28901 215.51032 1.000 24.56000  ? 334 LYS A CD    1 
ATOM 2434  C CE    . LYS A 1 354 ? 152.80086 165.86893 215.45276 1.000 28.91000  ? 334 LYS A CE    1 
ATOM 2435  N NZ    . LYS A 1 354 ? 154.09921 165.73008 216.16668 1.000 29.79000  ? 334 LYS A NZ    1 
ATOM 2436  N N     . GLU A 1 355 ? 147.31605 164.83883 216.10324 1.000 14.41000  ? 335 GLU A N     1 
ATOM 2437  C CA    . GLU A 1 355 ? 146.65248 163.60794 216.52208 1.000 13.06000  ? 335 GLU A CA    1 
ATOM 2438  C C     . GLU A 1 355 ? 145.58342 163.18499 215.52215 1.000 12.76000  ? 335 GLU A C     1 
ATOM 2439  O O     . GLU A 1 355 ? 145.48165 162.00272 215.17540 1.000 12.26000  ? 335 GLU A O     1 
ATOM 2440  C CB    . GLU A 1 355 ? 146.04506 163.78448 217.91378 1.000 12.87000  ? 335 GLU A CB    1 
ATOM 2441  C CG    . GLU A 1 355 ? 147.07205 163.98937 219.01370 1.000 20.90000  ? 335 GLU A CG    1 
ATOM 2442  C CD    . GLU A 1 355 ? 146.43724 164.19771 220.37454 1.000 30.28000  ? 335 GLU A CD    1 
ATOM 2443  O OE1   . GLU A 1 355 ? 145.20440 164.04126 220.48796 1.000 30.21000  ? 335 GLU A OE1   1 
ATOM 2444  O OE2   . GLU A 1 355 ? 147.17141 164.51999 221.33182 1.000 28.90000  ? 335 GLU A OE2   1 
ATOM 2445  N N     . TRP A 1 356 ? 144.78056 164.13672 215.04110 1.000 20.05000  ? 336 TRP A N     1 
ATOM 2446  C CA    . TRP A 1 356 ? 143.71910 163.79389 214.09976 1.000 13.94000  ? 336 TRP A CA    1 
ATOM 2447  C C     . TRP A 1 356 ? 144.28627 163.28993 212.77814 1.000 18.98000  ? 336 TRP A C     1 
ATOM 2448  O O     . TRP A 1 356 ? 143.78249 162.31228 212.21036 1.000 30.48000  ? 336 TRP A O     1 
ATOM 2449  C CB    . TRP A 1 356 ? 142.80831 164.99754 213.86382 1.000 17.17000  ? 336 TRP A CB    1 
ATOM 2450  C CG    . TRP A 1 356 ? 141.68269 164.68778 212.93563 1.000 14.47000  ? 336 TRP A CG    1 
ATOM 2451  C CD1   . TRP A 1 356 ? 140.47703 164.14750 213.26570 1.000 17.00000  ? 336 TRP A CD1   1 
ATOM 2452  C CD2   . TRP A 1 356 ? 141.66136 164.88200 211.51768 1.000 16.84000  ? 336 TRP A CD2   1 
ATOM 2453  N NE1   . TRP A 1 356 ? 139.70232 163.99757 212.14248 1.000 22.09000  ? 336 TRP A NE1   1 
ATOM 2454  C CE2   . TRP A 1 356 ? 140.40766 164.44078 211.05537 1.000 22.71000  ? 336 TRP A CE2   1 
ATOM 2455  C CE3   . TRP A 1 356 ? 142.57957 165.38812 210.59481 1.000 20.95000  ? 336 TRP A CE3   1 
ATOM 2456  C CZ2   . TRP A 1 356 ? 140.04790 164.49165 209.71161 1.000 15.70000  ? 336 TRP A CZ2   1 
ATOM 2457  C CZ3   . TRP A 1 356 ? 142.22040 165.43744 209.26192 1.000 20.97000  ? 336 TRP A CZ3   1 
ATOM 2458  C CH2   . TRP A 1 356 ? 140.96606 164.99268 208.83292 1.000 15.19000  ? 336 TRP A CH2   1 
ATOM 2459  N N     . PHE A 1 357 ? 145.33286 163.94453 212.26849 1.000 15.12000  ? 337 PHE A N     1 
ATOM 2460  C CA    . PHE A 1 357 ? 145.91343 163.52238 210.99889 1.000 7.56000   ? 337 PHE A CA    1 
ATOM 2461  C C     . PHE A 1 357 ? 146.59349 162.16619 211.12773 1.000 12.72000  ? 337 PHE A C     1 
ATOM 2462  O O     . PHE A 1 357 ? 146.56834 161.36223 210.18857 1.000 20.29000  ? 337 PHE A O     1 
ATOM 2463  C CB    . PHE A 1 357 ? 146.89250 164.57916 210.48692 1.000 18.04000  ? 337 PHE A CB    1 
ATOM 2464  C CG    . PHE A 1 357 ? 146.23803 165.67970 209.69714 1.000 18.59000  ? 337 PHE A CG    1 
ATOM 2465  C CD1   . PHE A 1 357 ? 145.95695 165.50815 208.35393 1.000 12.88000  ? 337 PHE A CD1   1 
ATOM 2466  C CD2   . PHE A 1 357 ? 145.90435 166.88203 210.29562 1.000 13.44000  ? 337 PHE A CD2   1 
ATOM 2467  C CE1   . PHE A 1 357 ? 145.35630 166.51192 207.62565 1.000 11.93000  ? 337 PHE A CE1   1 
ATOM 2468  C CE2   . PHE A 1 357 ? 145.30329 167.88882 209.57099 1.000 11.59000  ? 337 PHE A CE2   1 
ATOM 2469  C CZ    . PHE A 1 357 ? 145.02997 167.70316 208.23542 1.000 17.33000  ? 337 PHE A CZ    1 
ATOM 2470  N N     . ILE A 1 358 ? 147.21003 161.89051 212.28023 1.000 22.39000  ? 338 ILE A N     1 
ATOM 2471  C CA    . ILE A 1 358 ? 147.75565 160.55654 212.51328 1.000 10.80000  ? 338 ILE A CA    1 
ATOM 2472  C C     . ILE A 1 358 ? 146.63582 159.52655 212.54941 1.000 13.19000  ? 338 ILE A C     1 
ATOM 2473  O O     . ILE A 1 358 ? 146.75227 158.43869 211.97185 1.000 19.55000  ? 338 ILE A O     1 
ATOM 2474  C CB    . ILE A 1 358 ? 148.58981 160.53203 213.80702 1.000 15.70000  ? 338 ILE A CB    1 
ATOM 2475  C CG1   . ILE A 1 358 ? 149.84264 161.39319 213.64982 1.000 6.82000   ? 338 ILE A CG1   1 
ATOM 2476  C CG2   . ILE A 1 358 ? 148.96591 159.10819 214.17493 1.000 14.68000  ? 338 ILE A CG2   1 
ATOM 2477  C CD1   . ILE A 1 358 ? 150.58156 161.15079 212.36521 1.000 17.29000  ? 338 ILE A CD1   1 
ATOM 2478  N N     . LYS A 1 359 ? 145.53131 159.85440 213.22392 1.000 17.80000  ? 339 LYS A N     1 
ATOM 2479  C CA    . LYS A 1 359 ? 144.42922 158.90742 213.34914 1.000 14.63000  ? 339 LYS A CA    1 
ATOM 2480  C C     . LYS A 1 359 ? 143.80827 158.58500 211.99563 1.000 16.31000  ? 339 LYS A C     1 
ATOM 2481  O O     . LYS A 1 359 ? 143.48561 157.42468 211.71574 1.000 19.43000  ? 339 LYS A O     1 
ATOM 2482  C CB    . LYS A 1 359 ? 143.36918 159.45915 214.30272 1.000 9.70000   ? 339 LYS A CB    1 
ATOM 2483  C CG    . LYS A 1 359 ? 142.22686 158.49428 214.57319 1.000 20.12000  ? 339 LYS A CG    1 
ATOM 2484  C CD    . LYS A 1 359 ? 141.09131 159.16615 215.32678 1.000 18.23000  ? 339 LYS A CD    1 
ATOM 2485  C CE    . LYS A 1 359 ? 140.41569 160.22598 214.47459 1.000 19.64000  ? 339 LYS A CE    1 
ATOM 2486  N NZ    . LYS A 1 359 ? 139.24520 160.83361 215.16459 1.000 18.78000  ? 339 LYS A NZ    1 
ATOM 2487  N N     . ILE A 1 360 ? 143.62915 159.58968 211.14510 1.000 18.44000  ? 340 ILE A N     1 
ATOM 2488  C CA    . ILE A 1 360 ? 142.88265 159.42620 209.89997 1.000 15.80000  ? 340 ILE A CA    1 
ATOM 2489  C C     . ILE A 1 360 ? 143.79266 159.08042 208.72717 1.000 16.01000  ? 340 ILE A C     1 
ATOM 2490  O O     . ILE A 1 360 ? 143.50859 158.15361 207.96927 1.000 21.43000  ? 340 ILE A O     1 
ATOM 2491  C CB    . ILE A 1 360 ? 142.04641 160.69119 209.60585 1.000 14.00000  ? 340 ILE A CB    1 
ATOM 2492  C CG1   . ILE A 1 360 ? 141.02536 160.92089 210.71794 1.000 13.39000  ? 340 ILE A CG1   1 
ATOM 2493  C CG2   . ILE A 1 360 ? 141.33043 160.56005 208.27116 1.000 12.23000  ? 340 ILE A CG2   1 
ATOM 2494  C CD1   . ILE A 1 360 ? 139.98432 159.83207 210.81621 1.000 16.09000  ? 340 ILE A CD1   1 
ATOM 2495  N N     . PHE A 1 361 ? 144.89698 159.80742 208.55765 1.000 15.81000  ? 341 PHE A N     1 
ATOM 2496  C CA    . PHE A 1 361 ? 145.70915 159.69657 207.35098 1.000 9.27000   ? 341 PHE A CA    1 
ATOM 2497  C C     . PHE A 1 361 ? 147.08052 159.07801 207.59279 1.000 11.28000  ? 341 PHE A C     1 
ATOM 2498  O O     . PHE A 1 361 ? 147.83426 158.88996 206.63227 1.000 24.68000  ? 341 PHE A O     1 
ATOM 2499  C CB    . PHE A 1 361 ? 145.87710 161.07129 206.69888 1.000 7.28000   ? 341 PHE A CB    1 
ATOM 2500  C CG    . PHE A 1 361 ? 144.60819 161.63107 206.12538 1.000 14.99000  ? 341 PHE A CG    1 
ATOM 2501  C CD1   . PHE A 1 361 ? 144.11425 161.16550 204.92036 1.000 16.53000  ? 341 PHE A CD1   1 
ATOM 2502  C CD2   . PHE A 1 361 ? 143.91386 162.62844 206.78649 1.000 15.27000  ? 341 PHE A CD2   1 
ATOM 2503  C CE1   . PHE A 1 361 ? 142.95059 161.67960 204.39050 1.000 14.62000  ? 341 PHE A CE1   1 
ATOM 2504  C CE2   . PHE A 1 361 ? 142.74958 163.14473 206.25947 1.000 11.24000  ? 341 PHE A CE2   1 
ATOM 2505  C CZ    . PHE A 1 361 ? 142.26746 162.66897 205.06121 1.000 11.00000  ? 341 PHE A CZ    1 
ATOM 2506  N N     . LYS A 1 362 ? 147.41881 158.74579 208.83832 1.000 13.00000  ? 342 LYS A N     1 
ATOM 2507  C CA    . LYS A 1 362 ? 148.74027 158.20601 209.19184 1.000 11.13000  ? 342 LYS A CA    1 
ATOM 2508  C C     . LYS A 1 362 ? 149.79163 159.22065 208.73775 1.000 15.49000  ? 342 LYS A C     1 
ATOM 2509  O O     . LYS A 1 362 ? 149.71683 160.38986 209.13954 1.000 28.31000  ? 342 LYS A O     1 
ATOM 2510  C CB    . LYS A 1 362 ? 148.88817 156.80394 208.61499 1.000 12.96000  ? 342 LYS A CB    1 
ATOM 2511  C CG    . LYS A 1 362 ? 148.12484 155.72713 209.36362 1.000 18.45000  ? 342 LYS A CG    1 
ATOM 2512  C CD    . LYS A 1 362 ? 148.89184 155.26633 210.58965 1.000 19.39000  ? 342 LYS A CD    1 
ATOM 2513  C CE    . LYS A 1 362 ? 148.23002 154.05703 211.22797 1.000 23.61000  ? 342 LYS A CE    1 
ATOM 2514  N NZ    . LYS A 1 362 ? 149.03354 153.51152 212.35555 1.000 20.92000  ? 342 LYS A NZ    1 
ATOM 2515  N N     . THR A 1 363 ? 150.77182 158.83164 207.91676 1.000 14.05000  ? 343 THR A N     1 
ATOM 2516  C CA    . THR A 1 363 ? 151.80087 159.77578 207.49212 1.000 9.79000   ? 343 THR A CA    1 
ATOM 2517  C C     . THR A 1 363 ? 151.47375 160.41803 206.14971 1.000 9.38000   ? 343 THR A C     1 
ATOM 2518  O O     . THR A 1 363 ? 152.26484 161.22318 205.64668 1.000 19.69000  ? 343 THR A O     1 
ATOM 2519  C CB    . THR A 1 363 ? 153.15881 159.07663 207.41480 1.000 15.17000  ? 343 THR A CB    1 
ATOM 2520  O OG1   . THR A 1 363 ? 153.07487 157.96584 206.51529 1.000 17.80000  ? 343 THR A OG1   1 
ATOM 2521  C CG2   . THR A 1 363 ? 153.57751 158.58081 208.78359 1.000 4.42000   ? 343 THR A CG2   1 
ATOM 2522  N N     . ASP A 1 364 ? 150.33133 160.07423 205.55179 1.000 8.05000   ? 344 ASP A N     1 
ATOM 2523  C CA    . ASP A 1 364 ? 149.98306 160.60670 204.23768 1.000 7.95000   ? 344 ASP A CA    1 
ATOM 2524  C C     . ASP A 1 364 ? 149.86511 162.12643 204.26565 1.000 14.69000  ? 344 ASP A C     1 
ATOM 2525  O O     . ASP A 1 364 ? 150.60482 162.83506 203.57462 1.000 22.18000  ? 344 ASP A O     1 
ATOM 2526  C CB    . ASP A 1 364 ? 148.68001 159.97294 203.74738 1.000 13.15000  ? 344 ASP A CB    1 
ATOM 2527  C CG    . ASP A 1 364 ? 148.80087 158.47754 203.55101 1.000 25.66000  ? 344 ASP A CG    1 
ATOM 2528  O OD1   . ASP A 1 364 ? 149.87485 158.02443 203.10414 1.000 25.03000  ? 344 ASP A OD1   1 
ATOM 2529  O OD2   . ASP A 1 364 ? 147.82630 157.75572 203.84872 1.000 21.81000  ? 344 ASP A OD2   1 
ATOM 2530  N N     . LEU A 1 365 ? 148.93487 162.64281 205.06308 1.000 7.77000   ? 345 LEU A N     1 
ATOM 2531  C CA    . LEU A 1 365 ? 148.70429 164.07519 205.19158 1.000 7.95000   ? 345 LEU A CA    1 
ATOM 2532  C C     . LEU A 1 365 ? 149.14281 164.53764 206.57276 1.000 14.12000  ? 345 LEU A C     1 
ATOM 2533  O O     . LEU A 1 365 ? 148.93159 163.83080 207.56417 1.000 13.65000  ? 345 LEU A O     1 
ATOM 2534  C CB    . LEU A 1 365 ? 147.22986 164.41703 204.96962 1.000 6.63000   ? 345 LEU A CB    1 
ATOM 2535  C CG    . LEU A 1 365 ? 146.69207 164.31599 203.54363 1.000 5.15000   ? 345 LEU A CG    1 
ATOM 2536  C CD1   . LEU A 1 365 ? 145.18332 164.38879 203.55017 1.000 17.89000  ? 345 LEU A CD1   1 
ATOM 2537  C CD2   . LEU A 1 365 ? 147.26572 165.42158 202.68339 1.000 9.73000   ? 345 LEU A CD2   1 
ATOM 2538  N N     . SER A 1 366 ? 149.74532 165.72308 206.63661 1.000 10.71000  ? 346 SER A N     1 
ATOM 2539  C CA    . SER A 1 366 ? 150.16439 166.29894 207.90587 1.000 7.66000   ? 346 SER A CA    1 
ATOM 2540  C C     . SER A 1 366 ? 150.00065 167.80952 207.84484 1.000 6.54000   ? 346 SER A C     1 
ATOM 2541  O O     . SER A 1 366 ? 149.84872 168.39215 206.77065 1.000 20.03000  ? 346 SER A O     1 
ATOM 2542  C CB    . SER A 1 366 ? 151.61464 165.93201 208.24343 1.000 13.80000  ? 346 SER A CB    1 
ATOM 2543  O OG    . SER A 1 366 ? 152.50599 166.40551 207.25046 1.000 23.81000  ? 346 SER A OG    1 
ATOM 2544  N N     . VAL A 1 367 ? 150.02783 168.44380 209.01513 1.000 7.61000   ? 347 VAL A N     1 
ATOM 2545  C CA    . VAL A 1 367 ? 149.93307 169.89459 209.10807 1.000 8.28000   ? 347 VAL A CA    1 
ATOM 2546  C C     . VAL A 1 367 ? 150.86592 170.38126 210.20987 1.000 12.62000  ? 347 VAL A C     1 
ATOM 2547  O O     . VAL A 1 367 ? 151.04305 169.72387 211.24015 1.000 16.58000  ? 347 VAL A O     1 
ATOM 2548  C CB    . VAL A 1 367 ? 148.47602 170.36279 209.35136 1.000 15.34000  ? 347 VAL A CB    1 
ATOM 2549  C CG1   . VAL A 1 367 ? 148.01391 170.01038 210.75047 1.000 9.33000   ? 347 VAL A CG1   1 
ATOM 2550  C CG2   . VAL A 1 367 ? 148.33818 171.85317 209.09336 1.000 10.30000  ? 347 VAL A CG2   1 
ATOM 2551  N N     . ALA A 1 368 ? 151.48864 171.53279 209.96913 1.000 7.49000   ? 348 ALA A N     1 
ATOM 2552  C CA    . ALA A 1 368 ? 152.39659 172.15207 210.92284 1.000 10.20000  ? 348 ALA A CA    1 
ATOM 2553  C C     . ALA A 1 368 ? 152.05030 173.62476 211.07618 1.000 14.46000  ? 348 ALA A C     1 
ATOM 2554  O O     . ALA A 1 368 ? 151.54246 174.25771 210.14778 1.000 25.12000  ? 348 ALA A O     1 
ATOM 2555  C CB    . ALA A 1 368 ? 153.86054 172.00863 210.49184 1.000 8.73000   ? 348 ALA A CB    1 
ATOM 2556  N N     . ILE A 1 369 ? 152.33021 174.16416 212.26092 1.000 13.84000  ? 349 ILE A N     1 
ATOM 2557  C CA    . ILE A 1 369 ? 152.05434 175.55923 212.58705 1.000 10.80000  ? 349 ILE A CA    1 
ATOM 2558  C C     . ILE A 1 369 ? 153.31034 176.16174 213.19718 1.000 12.30000  ? 349 ILE A C     1 
ATOM 2559  O O     . ILE A 1 369 ? 153.82022 175.65219 214.20151 1.000 20.22000  ? 349 ILE A O     1 
ATOM 2560  C CB    . ILE A 1 369 ? 150.86968 175.70293 213.55642 1.000 5.96000   ? 349 ILE A CB    1 
ATOM 2561  C CG1   . ILE A 1 369 ? 149.56660 175.27976 212.88202 1.000 11.56000  ? 349 ILE A CG1   1 
ATOM 2562  C CG2   . ILE A 1 369 ? 150.77035 177.12858 214.07138 1.000 1.16000   ? 349 ILE A CG2   1 
ATOM 2563  C CD1   . ILE A 1 369 ? 148.36478 175.40184 213.78101 1.000 17.07000  ? 349 ILE A CD1   1 
ATOM 2564  N N     . ALA A 1 370 ? 153.80036 177.24756 212.60470 1.000 9.70000   ? 350 ALA A N     1 
ATOM 2565  C CA    . ALA A 1 370 ? 154.96617 177.95340 213.11976 1.000 13.09000  ? 350 ALA A CA    1 
ATOM 2566  C C     . ALA A 1 370 ? 154.62643 179.42476 213.28770 1.000 18.36000  ? 350 ALA A C     1 
ATOM 2567  O O     . ALA A 1 370 ? 154.12371 180.05619 212.35493 1.000 23.80000  ? 350 ALA A O     1 
ATOM 2568  C CB    . ALA A 1 370 ? 156.16942 177.79126 212.18937 1.000 15.86000  ? 350 ALA A CB    1 
ATOM 2569  N N     . TYR A 1 371 ? 154.91501 179.97360 214.46398 1.000 23.55000  ? 351 TYR A N     1 
ATOM 2570  C CA    . TYR A 1 371 ? 154.60179 181.36066 214.76740 1.000 19.69000  ? 351 TYR A CA    1 
ATOM 2571  C C     . TYR A 1 371 ? 155.85379 182.09716 215.22180 1.000 25.60000  ? 351 TYR A C     1 
ATOM 2572  O O     . TYR A 1 371 ? 156.72491 181.52907 215.88735 1.000 30.21000  ? 351 TYR A O     1 
ATOM 2573  C CB    . TYR A 1 371 ? 153.51387 181.46578 215.84627 1.000 17.69000  ? 351 TYR A CB    1 
ATOM 2574  C CG    . TYR A 1 371 ? 153.93640 180.97332 217.21026 1.000 19.30000  ? 351 TYR A CG    1 
ATOM 2575  C CD1   . TYR A 1 371 ? 154.44354 181.84985 218.15904 1.000 21.79000  ? 351 TYR A CD1   1 
ATOM 2576  C CD2   . TYR A 1 371 ? 153.82223 179.63404 217.55203 1.000 24.58000  ? 351 TYR A CD2   1 
ATOM 2577  C CE1   . TYR A 1 371 ? 154.83002 181.40675 219.40502 1.000 19.83000  ? 351 TYR A CE1   1 
ATOM 2578  C CE2   . TYR A 1 371 ? 154.20585 179.18148 218.79748 1.000 30.97000  ? 351 TYR A CE2   1 
ATOM 2579  C CZ    . TYR A 1 371 ? 154.70894 180.07299 219.71979 1.000 29.43000  ? 351 TYR A CZ    1 
ATOM 2580  O OH    . TYR A 1 371 ? 155.09360 179.63114 220.96353 1.000 33.57000  ? 351 TYR A OH    1 
ATOM 2581  N N     . LYS A 1 372 ? 155.93312 183.37250 214.85176 1.000 31.90000  ? 352 LYS A N     1 
ATOM 2582  C CA    . LYS A 1 372 ? 157.04506 184.23138 215.23871 1.000 32.25000  ? 352 LYS A CA    1 
ATOM 2583  C C     . LYS A 1 372 ? 156.49744 185.53442 215.80112 1.000 32.24000  ? 352 LYS A C     1 
ATOM 2584  O O     . LYS A 1 372 ? 155.54806 186.10226 215.25020 1.000 35.69000  ? 352 LYS A O     1 
ATOM 2585  C CB    . LYS A 1 372 ? 157.97303 184.50426 214.05030 1.000 32.79000  ? 352 LYS A CB    1 
ATOM 2586  C CG    . LYS A 1 372 ? 159.40691 184.84906 214.42678 1.000 32.12000  ? 352 LYS A CG    1 
ATOM 2587  C CD    . LYS A 1 372 ? 159.58421 186.33466 214.66610 1.000 28.37000  ? 352 LYS A CD    1 
ATOM 2588  C CE    . LYS A 1 372 ? 161.00437 186.66512 215.08399 1.000 33.09000  ? 352 LYS A CE    1 
ATOM 2589  N NZ    . LYS A 1 372 ? 161.17211 188.12008 215.34817 1.000 34.04000  ? 352 LYS A NZ    1 
ATOM 2590  N N     . ALA A 1 373 ? 157.09957 186.00455 216.89210 1.000 38.19000  ? 353 ALA A N     1 
ATOM 2591  C CA    . ALA A 1 373 ? 156.64884 187.23267 217.53237 1.000 40.19000  ? 353 ALA A CA    1 
ATOM 2592  C C     . ALA A 1 373 ? 157.02932 188.44159 216.68856 1.000 45.38000  ? 353 ALA A C     1 
ATOM 2593  O O     . ALA A 1 373 ? 158.19229 188.60998 216.31106 1.000 48.86000  ? 353 ALA A O     1 
ATOM 2594  C CB    . ALA A 1 373 ? 157.24873 187.35134 218.93132 1.000 35.40000  ? 353 ALA A CB    1 
ATOM 2595  N N     . CYS A 1 374 ? 156.05065 189.29782 216.41601 1.000 48.29000  ? 354 CYS A N     1 
ATOM 2596  C CA    . CYS A 1 374 ? 156.20663 190.42170 215.50962 1.000 48.13000  ? 354 CYS A CA    1 
ATOM 2597  C C     . CYS A 1 374 ? 155.81414 191.71652 216.20644 1.000 51.55000  ? 354 CYS A C     1 
ATOM 2598  O O     . CYS A 1 374 ? 154.91791 191.74217 217.05748 1.000 49.77000  ? 354 CYS A O     1 
ATOM 2599  C CB    . CYS A 1 374 ? 155.35584 190.23224 214.24849 1.000 46.23000  ? 354 CYS A CB    1 
ATOM 2600  S SG    . CYS A 1 374 ? 155.25228 191.68600 213.19013 1.000 62.36000  ? 354 CYS A SG    1 
ATOM 2601  N N     . THR A 1 375 ? 156.48859 192.79175 215.82000 1.000 59.08000  ? 355 THR A N     1 
ATOM 2602  C CA    . THR A 1 375 ? 156.31867 194.10820 216.41164 1.000 58.05000  ? 355 THR A CA    1 
ATOM 2603  C C     . THR A 1 375 ? 155.49455 195.00356 215.49210 1.000 58.03000  ? 355 THR A C     1 
ATOM 2604  O O     . THR A 1 375 ? 155.28031 194.69966 214.31607 1.000 62.43000  ? 355 THR A O     1 
ATOM 2605  C CB    . THR A 1 375 ? 157.68485 194.74787 216.67926 1.000 55.74000  ? 355 THR A CB    1 
ATOM 2606  O OG1   . THR A 1 375 ? 158.66424 193.71884 216.86516 1.000 59.62000  ? 355 THR A OG1   1 
ATOM 2607  C CG2   . THR A 1 375 ? 157.64103 195.60058 217.92493 1.000 58.21000  ? 355 THR A CG2   1 
ATOM 2608  N N     . GLY A 1 376 ? 155.02405 196.12019 216.05054 1.000 54.69000  ? 356 GLY A N     1 
ATOM 2609  C CA    . GLY A 1 376 ? 154.34501 197.10984 215.23005 1.000 55.32000  ? 356 GLY A CA    1 
ATOM 2610  C C     . GLY A 1 376 ? 155.26304 197.72567 214.19204 1.000 56.45000  ? 356 GLY A C     1 
ATOM 2611  O O     . GLY A 1 376 ? 154.86133 197.95297 213.04726 1.000 58.15000  ? 356 GLY A O     1 
ATOM 2612  N N     . GLU A 1 377 ? 156.51059 198.00367 214.57848 1.000 57.18000  ? 357 GLU A N     1 
ATOM 2613  C CA    . GLU A 1 377 ? 157.48944 198.50653 213.62084 1.000 57.61000  ? 357 GLU A CA    1 
ATOM 2614  C C     . GLU A 1 377 ? 157.76639 197.48144 212.52913 1.000 58.58000  ? 357 GLU A C     1 
ATOM 2615  O O     . GLU A 1 377 ? 157.97028 197.84363 211.36454 1.000 61.06000  ? 357 GLU A O     1 
ATOM 2616  C CB    . GLU A 1 377 ? 158.78366 198.88450 214.34202 1.000 56.94000  ? 357 GLU A CB    1 
ATOM 2617  C CG    . GLU A 1 377 ? 158.61912 199.92758 215.43752 1.000 59.17000  ? 357 GLU A CG    1 
ATOM 2618  C CD    . GLU A 1 377 ? 158.50130 201.34024 214.89884 1.000 62.54000  ? 357 GLU A CD    1 
ATOM 2619  O OE1   . GLU A 1 377 ? 158.51631 201.51606 213.66348 1.000 65.57000  ? 357 GLU A OE1   1 
ATOM 2620  O OE2   . GLU A 1 377 ? 158.39940 202.27976 215.71484 1.000 62.14000  ? 357 GLU A OE2   1 
ATOM 2621  N N     . ASP A 1 378 ? 157.79093 196.19638 212.88967 1.000 57.46000  ? 358 ASP A N     1 
ATOM 2622  C CA    . ASP A 1 378 ? 157.98731 195.14850 211.89336 1.000 53.70000  ? 358 ASP A CA    1 
ATOM 2623  C C     . ASP A 1 378 ? 156.84387 195.13182 210.88717 1.000 52.35000  ? 358 ASP A C     1 
ATOM 2624  O O     . ASP A 1 378 ? 157.06273 194.95827 209.68276 1.000 57.17000  ? 358 ASP A O     1 
ATOM 2625  C CB    . ASP A 1 378 ? 158.12373 193.79067 212.58198 1.000 49.39000  ? 358 ASP A CB    1 
ATOM 2626  C CG    . ASP A 1 378 ? 159.21868 193.77694 213.62738 1.000 54.72000  ? 358 ASP A CG    1 
ATOM 2627  O OD1   . ASP A 1 378 ? 159.83766 194.83720 213.85346 1.000 57.07000  ? 358 ASP A OD1   1 
ATOM 2628  O OD2   . ASP A 1 378 ? 159.46108 192.70761 214.22449 1.000 57.52000  ? 358 ASP A OD2   1 
ATOM 2629  N N     . LEU A 1 379 ? 155.61008 195.30439 211.36673 1.000 46.93000  ? 359 LEU A N     1 
ATOM 2630  C CA    . LEU A 1 379 ? 154.47320 195.39816 210.45776 1.000 48.41000  ? 359 LEU A CA    1 
ATOM 2631  C C     . LEU A 1 379 ? 154.57473 196.63221 209.57220 1.000 51.04000  ? 359 LEU A C     1 
ATOM 2632  O O     . LEU A 1 379 ? 154.25617 196.57813 208.37895 1.000 51.84000  ? 359 LEU A O     1 
ATOM 2633  C CB    . LEU A 1 379 ? 153.16425 195.41428 211.24763 1.000 48.41000  ? 359 LEU A CB    1 
ATOM 2634  C CG    . LEU A 1 379 ? 152.75545 194.11681 211.94348 1.000 43.04000  ? 359 LEU A CG    1 
ATOM 2635  C CD1   . LEU A 1 379 ? 151.40745 194.29123 212.60922 1.000 46.50000  ? 359 LEU A CD1   1 
ATOM 2636  C CD2   . LEU A 1 379 ? 152.71814 192.96460 210.95614 1.000 47.13000  ? 359 LEU A CD2   1 
ATOM 2637  N N     . MET A 1 380 ? 155.01529 197.75721 210.13945 1.000 53.27000  ? 360 MET A N     1 
ATOM 2638  C CA    . MET A 1 380 ? 155.15957 198.97989 209.35908 1.000 52.08000  ? 360 MET A CA    1 
ATOM 2639  C C     . MET A 1 380 ? 156.45551 199.01901 208.55963 1.000 53.85000  ? 360 MET A C     1 
ATOM 2640  O O     . MET A 1 380 ? 156.62710 199.91988 207.73137 1.000 57.81000  ? 360 MET A O     1 
ATOM 2641  C CB    . MET A 1 380 ? 155.08217 200.20460 210.27374 1.000 51.76000  ? 360 MET A CB    1 
ATOM 2642  C CG    . MET A 1 380 ? 153.73435 200.38799 210.95019 1.000 51.55000  ? 360 MET A CG    1 
ATOM 2643  S SD    . MET A 1 380 ? 153.62635 201.91893 211.89527 1.000 58.10000  ? 360 MET A SD    1 
ATOM 2644  C CE    . MET A 1 380 ? 154.96275 201.69304 213.06424 1.000 55.28000  ? 360 MET A CE    1 
ATOM 2645  N N     . ASN A 1 381 ? 157.36623 198.07363 208.79504 1.000 58.14000  ? 361 ASN A N     1 
ATOM 2646  C CA    . ASN A 1 381 ? 158.62166 197.93638 208.06184 1.000 54.46000  ? 361 ASN A CA    1 
ATOM 2647  C C     . ASN A 1 381 ? 159.52111 199.16015 208.19450 1.000 60.25000  ? 361 ASN A C     1 
ATOM 2648  O O     . ASN A 1 381 ? 160.34742 199.42204 207.31423 1.000 62.50000  ? 361 ASN A O     1 
ATOM 2649  C CB    . ASN A 1 381 ? 158.36797 197.62940 206.58105 1.000 54.49000  ? 361 ASN A CB    1 
ATOM 2650  C CG    . ASN A 1 381 ? 159.56262 196.98871 205.90560 1.000 58.23000  ? 361 ASN A CG    1 
ATOM 2651  O OD1   . ASN A 1 381 ? 160.34554 196.28689 206.54233 1.000 62.09000  ? 361 ASN A OD1   1 
ATOM 2652  N ND2   . ASN A 1 381 ? 159.71246 197.23341 204.61069 1.000 58.48000  ? 361 ASN A ND2   1 
ATOM 2653  N N     . SER A 1 382 ? 159.37618 199.92568 209.27796 1.000 63.54000  ? 362 SER A N     1 
ATOM 2654  C CA    . SER A 1 382 ? 160.24908 201.07577 209.48648 1.000 61.35000  ? 362 SER A CA    1 
ATOM 2655  C C     . SER A 1 382 ? 161.69906 200.64202 209.65994 1.000 62.76000  ? 362 SER A C     1 
ATOM 2656  O O     . SER A 1 382 ? 162.61214 201.25840 209.09801 1.000 64.47000  ? 362 SER A O     1 
ATOM 2657  C CB    . SER A 1 382 ? 159.77949 201.87715 210.69974 1.000 60.72000  ? 362 SER A CB    1 
ATOM 2658  O OG    . SER A 1 382 ? 158.44144 202.31282 210.53591 1.000 59.44000  ? 362 SER A OG    1 
ATOM 2659  N N     . ASN A 1 383 ? 161.93032 199.58093 210.43519 1.000 64.70000  ? 363 ASN A N     1 
ATOM 2660  C CA    . ASN A 1 383 ? 163.29285 199.10815 210.65268 1.000 64.34000  ? 363 ASN A CA    1 
ATOM 2661  C C     . ASN A 1 383 ? 163.80465 198.31266 209.45833 1.000 65.53000  ? 363 ASN A C     1 
ATOM 2662  O O     . ASN A 1 383 ? 164.99802 198.36067 209.13723 1.000 66.26000  ? 363 ASN A O     1 
ATOM 2663  C CB    . ASN A 1 383 ? 163.35148 198.26362 211.92537 1.000 64.47000  ? 363 ASN A CB    1 
ATOM 2664  C CG    . ASN A 1 383 ? 162.77879 198.98383 213.12854 1.000 67.22000  ? 363 ASN A CG    1 
ATOM 2665  O OD1   . ASN A 1 383 ? 162.17469 200.04858 212.99907 1.000 67.43000  ? 363 ASN A OD1   1 
ATOM 2666  N ND2   . ASN A 1 383 ? 162.95968 198.40184 214.30719 1.000 66.71000  ? 363 ASN A ND2   1 
ATOM 2667  N N     . GLY A 1 384 ? 162.91962 197.57809 208.78630 1.000 68.69000  ? 364 GLY A N     1 
ATOM 2668  C CA    . GLY A 1 384 ? 163.31169 196.70798 207.69633 1.000 68.57000  ? 364 GLY A CA    1 
ATOM 2669  C C     . GLY A 1 384 ? 163.26048 195.22685 208.00583 1.000 68.01000  ? 364 GLY A C     1 
ATOM 2670  O O     . GLY A 1 384 ? 163.82640 194.43442 207.24451 1.000 64.29000  ? 364 GLY A O     1 
ATOM 2671  N N     . THR A 1 385 ? 162.60127 194.82803 209.09659 1.000 59.51000  ? 365 THR A N     1 
ATOM 2672  C CA    . THR A 1 385 ? 162.65346 193.43450 209.52534 1.000 55.47000  ? 365 THR A CA    1 
ATOM 2673  C C     . THR A 1 385 ? 161.46107 192.63238 209.01562 1.000 57.01000  ? 365 THR A C     1 
ATOM 2674  O O     . THR A 1 385 ? 161.30415 191.46127 209.37907 1.000 62.02000  ? 365 THR A O     1 
ATOM 2675  C CB    . THR A 1 385 ? 162.72729 193.36342 211.05037 1.000 56.02000  ? 365 THR A CB    1 
ATOM 2676  O OG1   . THR A 1 385 ? 163.34485 194.55353 211.55349 1.000 59.25000  ? 365 THR A OG1   1 
ATOM 2677  C CG2   . THR A 1 385 ? 163.55133 192.16285 211.49110 1.000 58.00000  ? 365 THR A CG2   1 
ATOM 2678  N N     . TYR A 1 386 ? 160.60977 193.23744 208.18457 1.000 45.01000  ? 366 TYR A N     1 
ATOM 2679  C CA    . TYR A 1 386 ? 159.40332 192.56540 207.71305 1.000 46.24000  ? 366 TYR A CA    1 
ATOM 2680  C C     . TYR A 1 386 ? 159.72438 191.30888 206.90379 1.000 45.09000  ? 366 TYR A C     1 
ATOM 2681  O O     . TYR A 1 386 ? 159.21950 190.21233 207.19103 1.000 50.32000  ? 366 TYR A O     1 
ATOM 2682  C CB    . TYR A 1 386 ? 158.56905 193.55092 206.88618 1.000 42.05000  ? 366 TYR A CB    1 
ATOM 2683  C CG    . TYR A 1 386 ? 157.22509 193.01245 206.46287 1.000 42.48000  ? 366 TYR A CG    1 
ATOM 2684  C CD1   . TYR A 1 386 ? 156.17112 192.94211 207.36096 1.000 41.74000  ? 366 TYR A CD1   1 
ATOM 2685  C CD2   . TYR A 1 386 ? 157.00887 192.57682 205.16477 1.000 46.22000  ? 366 TYR A CD2   1 
ATOM 2686  C CE1   . TYR A 1 386 ? 154.94014 192.44791 206.97976 1.000 40.69000  ? 366 TYR A CE1   1 
ATOM 2687  C CE2   . TYR A 1 386 ? 155.78044 192.08172 204.77350 1.000 45.52000  ? 366 TYR A CE2   1 
ATOM 2688  C CZ    . TYR A 1 386 ? 154.75002 192.02132 205.68507 1.000 41.50000  ? 366 TYR A CZ    1 
ATOM 2689  O OH    . TYR A 1 386 ? 153.52591 191.52753 205.30405 1.000 43.79000  ? 366 TYR A OH    1 
ATOM 2690  N N     . SER A 1 387 ? 160.58031 191.45660 205.88956 1.000 44.74000  ? 367 SER A N     1 
ATOM 2691  C CA    . SER A 1 387 ? 160.99660 190.30142 205.10184 1.000 46.31000  ? 367 SER A CA    1 
ATOM 2692  C C     . SER A 1 387 ? 161.75088 189.29811 205.96131 1.000 50.74000  ? 367 SER A C     1 
ATOM 2693  O O     . SER A 1 387 ? 161.58040 188.08293 205.80635 1.000 53.42000  ? 367 SER A O     1 
ATOM 2694  C CB    . SER A 1 387 ? 161.85568 190.75145 203.92151 1.000 51.38000  ? 367 SER A CB    1 
ATOM 2695  O OG    . SER A 1 387 ? 161.11752 191.58177 203.04436 1.000 55.52000  ? 367 SER A OG    1 
ATOM 2696  N N     . ASP A 1 388 ? 162.59355 189.79050 206.87118 1.000 50.26000  ? 368 ASP A N     1 
ATOM 2697  C CA    . ASP A 1 388 ? 163.27203 188.90167 207.80562 1.000 45.84000  ? 368 ASP A CA    1 
ATOM 2698  C C     . ASP A 1 388 ? 162.26893 188.15783 208.67566 1.000 48.99000  ? 368 ASP A C     1 
ATOM 2699  O O     . ASP A 1 388 ? 162.45232 186.97236 208.96822 1.000 56.06000  ? 368 ASP A O     1 
ATOM 2700  C CB    . ASP A 1 388 ? 164.25111 189.69457 208.67074 1.000 51.27000  ? 368 ASP A CB    1 
ATOM 2701  C CG    . ASP A 1 388 ? 165.26677 190.46058 207.84851 1.000 56.87000  ? 368 ASP A CG    1 
ATOM 2702  O OD1   . ASP A 1 388 ? 165.56209 190.03027 206.71440 1.000 57.94000  ? 368 ASP A OD1   1 
ATOM 2703  O OD2   . ASP A 1 388 ? 165.77040 191.49403 208.33642 1.000 52.27000  ? 368 ASP A OD2   1 
ATOM 2704  N N     . LEU A 1 389 ? 161.19783 188.83698 209.09367 1.000 46.39000  ? 369 LEU A N     1 
ATOM 2705  C CA    . LEU A 1 389 ? 160.16397 188.17984 209.88749 1.000 41.53000  ? 369 LEU A CA    1 
ATOM 2706  C C     . LEU A 1 389 ? 159.50654 187.04369 209.11386 1.000 39.14000  ? 369 LEU A C     1 
ATOM 2707  O O     . LEU A 1 389 ? 159.35826 185.92923 209.63492 1.000 42.15000  ? 369 LEU A O     1 
ATOM 2708  C CB    . LEU A 1 389 ? 159.11530 189.20351 210.32198 1.000 43.37000  ? 369 LEU A CB    1 
ATOM 2709  C CG    . LEU A 1 389 ? 157.72258 188.66109 210.65042 1.000 48.80000  ? 369 LEU A CG    1 
ATOM 2710  C CD1   . LEU A 1 389 ? 157.68579 188.03217 212.03382 1.000 48.40000  ? 369 LEU A CD1   1 
ATOM 2711  C CD2   . LEU A 1 389 ? 156.67960 189.75696 210.52100 1.000 46.22000  ? 369 LEU A CD2   1 
ATOM 2712  N N     . TRP A 1 390 ? 159.10717 187.30481 207.86622 1.000 37.97000  ? 370 TRP A N     1 
ATOM 2713  C CA    . TRP A 1 390 ? 158.45770 186.25930 207.07877 1.000 38.25000  ? 370 TRP A CA    1 
ATOM 2714  C C     . TRP A 1 390 ? 159.41126 185.10420 206.79009 1.000 42.98000  ? 370 TRP A C     1 
ATOM 2715  O O     . TRP A 1 390 ? 159.00997 183.93311 206.83222 1.000 48.68000  ? 370 TRP A O     1 
ATOM 2716  C CB    . TRP A 1 390 ? 157.90137 186.84702 205.78300 1.000 39.91000  ? 370 TRP A CB    1 
ATOM 2717  C CG    . TRP A 1 390 ? 156.62207 187.59664 205.98693 1.000 40.91000  ? 370 TRP A CG    1 
ATOM 2718  C CD1   . TRP A 1 390 ? 156.45389 188.75026 206.69224 1.000 43.51000  ? 370 TRP A CD1   1 
ATOM 2719  C CD2   . TRP A 1 390 ? 155.32933 187.24459 205.47947 1.000 42.69000  ? 370 TRP A CD2   1 
ATOM 2720  N NE1   . TRP A 1 390 ? 155.13718 189.13771 206.65951 1.000 45.95000  ? 370 TRP A NE1   1 
ATOM 2721  C CE2   . TRP A 1 390 ? 154.42577 188.23107 205.91931 1.000 41.06000  ? 370 TRP A CE2   1 
ATOM 2722  C CE3   . TRP A 1 390 ? 154.84872 186.19153 204.69629 1.000 41.81000  ? 370 TRP A CE3   1 
ATOM 2723  C CZ2   . TRP A 1 390 ? 153.06985 188.19618 205.60257 1.000 40.49000  ? 370 TRP A CZ2   1 
ATOM 2724  C CZ3   . TRP A 1 390 ? 153.50222 186.15895 204.38277 1.000 39.26000  ? 370 TRP A CZ3   1 
ATOM 2725  C CH2   . TRP A 1 390 ? 152.62885 187.15444 204.83506 1.000 42.50000  ? 370 TRP A CH2   1 
ATOM 2726  N N     . GLN A 1 391 ? 160.67825 185.41081 206.50080 1.000 48.63000  ? 371 GLN A N     1 
ATOM 2727  C CA    . GLN A 1 391 ? 161.65619 184.35538 206.26156 1.000 46.95000  ? 371 GLN A CA    1 
ATOM 2728  C C     . GLN A 1 391 ? 161.89048 183.52247 207.51491 1.000 45.72000  ? 371 GLN A C     1 
ATOM 2729  O O     . GLN A 1 391 ? 162.05860 182.30157 207.43165 1.000 49.29000  ? 371 GLN A O     1 
ATOM 2730  C CB    . GLN A 1 391 ? 162.96605 184.95885 205.75854 1.000 49.65000  ? 371 GLN A CB    1 
ATOM 2731  C CG    . GLN A 1 391 ? 162.87058 185.53424 204.35837 1.000 49.73000  ? 371 GLN A CG    1 
ATOM 2732  C CD    . GLN A 1 391 ? 164.18160 186.11514 203.87418 1.000 54.36000  ? 371 GLN A CD    1 
ATOM 2733  O OE1   . GLN A 1 391 ? 165.09555 186.35908 204.66176 1.000 56.38000  ? 371 GLN A OE1   1 
ATOM 2734  N NE2   . GLN A 1 391 ? 164.28192 186.33844 202.56956 1.000 57.29000  ? 371 GLN A NE2   1 
ATOM 2735  N N     . THR A 1 392 ? 161.91679 184.16399 208.68509 1.000 35.90000  ? 372 THR A N     1 
ATOM 2736  C CA    . THR A 1 392 ? 162.05945 183.42401 209.93398 1.000 30.60000  ? 372 THR A CA    1 
ATOM 2737  C C     . THR A 1 392 ? 160.86790 182.50303 210.15873 1.000 34.73000  ? 372 THR A C     1 
ATOM 2738  O O     . THR A 1 392 ? 161.03015 181.35157 210.58208 1.000 43.40000  ? 372 THR A O     1 
ATOM 2739  C CB    . THR A 1 392 ? 162.22161 184.39432 211.10539 1.000 36.68000  ? 372 THR A CB    1 
ATOM 2740  O OG1   . THR A 1 392 ? 163.36780 185.22570 210.88472 1.000 40.06000  ? 372 THR A OG1   1 
ATOM 2741  C CG2   . THR A 1 392 ? 162.40187 183.63325 212.41062 1.000 34.95000  ? 372 THR A CG2   1 
ATOM 2742  N N     . VAL A 1 393 ? 159.65723 182.99595 209.87754 1.000 34.16000  ? 373 VAL A N     1 
ATOM 2743  C CA    . VAL A 1 393 ? 158.47078 182.14994 210.00174 1.000 32.25000  ? 373 VAL A CA    1 
ATOM 2744  C C     . VAL A 1 393 ? 158.58058 180.94094 209.08058 1.000 31.06000  ? 373 VAL A C     1 
ATOM 2745  O O     . VAL A 1 393 ? 158.30776 179.80303 209.48584 1.000 33.62000  ? 373 VAL A O     1 
ATOM 2746  C CB    . VAL A 1 393 ? 157.19338 182.95842 209.70847 1.000 25.50000  ? 373 VAL A CB    1 
ATOM 2747  C CG1   . VAL A 1 393 ? 155.97975 182.05578 209.75252 1.000 30.35000  ? 373 VAL A CG1   1 
ATOM 2748  C CG2   . VAL A 1 393 ? 157.03271 184.08851 210.69773 1.000 30.19000  ? 373 VAL A CG2   1 
ATOM 2749  N N     . SER A 1 394 ? 158.99092 181.16637 207.82984 1.000 27.15000  ? 374 SER A N     1 
ATOM 2750  C CA    . SER A 1 394 ? 159.10193 180.06453 206.87739 1.000 23.52000  ? 374 SER A CA    1 
ATOM 2751  C C     . SER A 1 394 ? 160.17244 179.06345 207.30116 1.000 22.37000  ? 374 SER A C     1 
ATOM 2752  O O     . SER A 1 394 ? 159.98527 177.84859 207.16497 1.000 28.43000  ? 374 SER A O     1 
ATOM 2753  C CB    . SER A 1 394 ? 159.39782 180.60869 205.48007 1.000 35.86000  ? 374 SER A CB    1 
ATOM 2754  O OG    . SER A 1 394 ? 159.47001 179.56005 204.53034 1.000 42.37000  ? 374 SER A OG    1 
ATOM 2755  N N     . ARG A 1 395 ? 161.30501 179.55216 207.81119 1.000 27.10000  ? 375 ARG A N     1 
ATOM 2756  C CA    . ARG A 1 395 ? 162.37622 178.65486 208.23346 1.000 26.30000  ? 375 ARG A CA    1 
ATOM 2757  C C     . ARG A 1 395 ? 161.96334 177.83096 209.44797 1.000 28.05000  ? 375 ARG A C     1 
ATOM 2758  O O     . ARG A 1 395 ? 162.28236 176.63985 209.53733 1.000 29.42000  ? 375 ARG A O     1 
ATOM 2759  C CB    . ARG A 1 395 ? 163.65178 179.45128 208.51605 1.000 26.90000  ? 375 ARG A CB    1 
ATOM 2760  C CG    . ARG A 1 395 ? 164.42471 179.81751 207.25504 1.000 32.83000  ? 375 ARG A CG    1 
ATOM 2761  C CD    . ARG A 1 395 ? 165.81891 180.34985 207.55799 1.000 33.59000  ? 375 ARG A CD    1 
ATOM 2762  N NE    . ARG A 1 395 ? 165.81213 181.76473 207.90934 1.000 37.69000  ? 375 ARG A NE    1 
ATOM 2763  C CZ    . ARG A 1 395 ? 165.86655 182.23052 209.14938 1.000 38.18000  ? 375 ARG A CZ    1 
ATOM 2764  N NH1   . ARG A 1 395 ? 165.93543 181.41764 210.19067 1.000 39.22000  ? 375 ARG A NH1   1 
ATOM 2765  N NH2   . ARG A 1 395 ? 165.85491 183.54527 209.34953 1.000 29.60000  ? 375 ARG A NH2   1 
ATOM 2766  N N     . LYS A 1 396 ? 161.25681 178.44664 210.39891 1.000 27.10000  ? 376 LYS A N     1 
ATOM 2767  C CA    . LYS A 1 396 ? 160.74530 177.69042 211.53851 1.000 18.17000  ? 376 LYS A CA    1 
ATOM 2768  C C     . LYS A 1 396 ? 159.72895 176.64897 211.08497 1.000 22.30000  ? 376 LYS A C     1 
ATOM 2769  O O     . LYS A 1 396 ? 159.69185 175.52751 211.60701 1.000 29.43000  ? 376 LYS A O     1 
ATOM 2770  C CB    . LYS A 1 396 ? 160.13644 178.64160 212.56975 1.000 18.03000  ? 376 LYS A CB    1 
ATOM 2771  C CG    . LYS A 1 396 ? 161.15155 179.58588 213.19581 1.000 24.08000  ? 376 LYS A CG    1 
ATOM 2772  C CD    . LYS A 1 396 ? 160.50050 180.58644 214.13706 1.000 26.23000  ? 376 LYS A CD    1 
ATOM 2773  C CE    . LYS A 1 396 ? 160.02718 179.92480 215.41866 1.000 27.78000  ? 376 LYS A CE    1 
ATOM 2774  N NZ    . LYS A 1 396 ? 159.51493 180.92497 216.39628 1.000 29.07000  ? 376 LYS A NZ    1 
ATOM 2775  N N     . LEU A 1 397 ? 158.89590 177.00418 210.10327 1.000 27.84000  ? 377 LEU A N     1 
ATOM 2776  C CA    . LEU A 1 397 ? 157.95193 176.04179 209.54424 1.000 16.92000  ? 377 LEU A CA    1 
ATOM 2777  C C     . LEU A 1 397 ? 158.67713 174.85887 208.91209 1.000 17.98000  ? 377 LEU A C     1 
ATOM 2778  O O     . LEU A 1 397 ? 158.27575 173.70367 209.09408 1.000 24.55000  ? 377 LEU A O     1 
ATOM 2779  C CB    . LEU A 1 397 ? 157.05783 176.74053 208.52116 1.000 17.57000  ? 377 LEU A CB    1 
ATOM 2780  C CG    . LEU A 1 397 ? 155.96858 175.93255 207.82292 1.000 18.48000  ? 377 LEU A CG    1 
ATOM 2781  C CD1   . LEU A 1 397 ? 154.92766 175.47187 208.82146 1.000 15.25000  ? 377 LEU A CD1   1 
ATOM 2782  C CD2   . LEU A 1 397 ? 155.33658 176.77227 206.73348 1.000 16.31000  ? 377 LEU A CD2   1 
ATOM 2783  N N     . SER A 1 398 ? 159.74960 175.12848 208.16497 1.000 18.84000  ? 378 SER A N     1 
ATOM 2784  C CA    . SER A 1 398 ? 160.53032 174.04673 207.56927 1.000 15.89000  ? 378 SER A CA    1 
ATOM 2785  C C     . SER A 1 398 ? 161.17956 173.17556 208.63924 1.000 19.73000  ? 378 SER A C     1 
ATOM 2786  O O     . SER A 1 398 ? 161.21010 171.94406 208.51629 1.000 24.86000  ? 378 SER A O     1 
ATOM 2787  C CB    . SER A 1 398 ? 161.59010 174.61875 206.62909 1.000 15.94000  ? 378 SER A CB    1 
ATOM 2788  O OG    . SER A 1 398 ? 160.98984 175.28874 205.53503 1.000 29.09000  ? 378 SER A OG    1 
ATOM 2789  N N     . ASP A 1 399 ? 161.71264 173.79852 209.69339 1.000 22.81000  ? 379 ASP A N     1 
ATOM 2790  C CA    . ASP A 1 399 ? 162.32009 173.03171 210.77672 1.000 12.72000  ? 379 ASP A CA    1 
ATOM 2791  C C     . ASP A 1 399 ? 161.29687 172.13043 211.45261 1.000 9.90000   ? 379 ASP A C     1 
ATOM 2792  O O     . ASP A 1 399 ? 161.61041 170.99408 211.82578 1.000 22.79000  ? 379 ASP A O     1 
ATOM 2793  C CB    . ASP A 1 399 ? 162.96004 173.97323 211.79574 1.000 15.31000  ? 379 ASP A CB    1 
ATOM 2794  C CG    . ASP A 1 399 ? 164.20764 174.64496 211.26291 1.000 28.22000  ? 379 ASP A CG    1 
ATOM 2795  O OD1   . ASP A 1 399 ? 164.55578 174.40331 210.08913 1.000 34.41000  ? 379 ASP A OD1   1 
ATOM 2796  O OD2   . ASP A 1 399 ? 164.84292 175.41157 212.01741 1.000 29.33000  ? 379 ASP A OD2   1 
ATOM 2797  N N     . LYS A 1 400 ? 160.06750 172.62148 211.62308 1.000 9.75000   ? 380 LYS A N     1 
ATOM 2798  C CA    . LYS A 1 400 ? 159.00970 171.77284 212.16224 1.000 10.69000  ? 380 LYS A CA    1 
ATOM 2799  C C     . LYS A 1 400 ? 158.66165 170.64418 211.19929 1.000 11.69000  ? 380 LYS A C     1 
ATOM 2800  O O     . LYS A 1 400 ? 158.40390 169.51369 211.62733 1.000 17.57000  ? 380 LYS A O     1 
ATOM 2801  C CB    . LYS A 1 400 ? 157.77304 172.60918 212.48230 1.000 12.47000  ? 380 LYS A CB    1 
ATOM 2802  C CG    . LYS A 1 400 ? 157.84757 173.32288 213.81716 1.000 12.90000  ? 380 LYS A CG    1 
ATOM 2803  C CD    . LYS A 1 400 ? 156.53924 174.00985 214.13923 1.000 20.75000  ? 380 LYS A CD    1 
ATOM 2804  C CE    . LYS A 1 400 ? 156.52283 174.51510 215.56949 1.000 15.06000  ? 380 LYS A CE    1 
ATOM 2805  N NZ    . LYS A 1 400 ? 156.59411 173.39915 216.54950 1.000 15.21000  ? 380 LYS A NZ    1 
ATOM 2806  N N     . LYS A 1 401 ? 158.64276 170.93187 209.89575 1.000 15.73000  ? 381 LYS A N     1 
ATOM 2807  C CA    . LYS A 1 401 ? 158.37566 169.89303 208.90669 1.000 7.35000   ? 381 LYS A CA    1 
ATOM 2808  C C     . LYS A 1 401 ? 159.48034 168.84593 208.84657 1.000 9.94000   ? 381 LYS A C     1 
ATOM 2809  O O     . LYS A 1 401 ? 159.23306 167.73136 208.37521 1.000 12.52000  ? 381 LYS A O     1 
ATOM 2810  C CB    . LYS A 1 401 ? 158.17757 170.51396 207.52282 1.000 11.64000  ? 381 LYS A CB    1 
ATOM 2811  C CG    . LYS A 1 401 ? 156.78291 171.06003 207.28571 1.000 12.03000  ? 381 LYS A CG    1 
ATOM 2812  C CD    . LYS A 1 401 ? 155.74751 169.96344 207.45206 1.000 22.29000  ? 381 LYS A CD    1 
ATOM 2813  C CE    . LYS A 1 401 ? 154.33380 170.48705 207.27974 1.000 21.63000  ? 381 LYS A CE    1 
ATOM 2814  N NZ    . LYS A 1 401 ? 153.33460 169.40885 207.50588 1.000 7.48000   ? 381 LYS A NZ    1 
ATOM 2815  N N     . ALA A 1 402 ? 160.68862 169.17459 209.30624 1.000 26.80000  ? 382 ALA A N     1 
ATOM 2816  C CA    . ALA A 1 402 ? 161.76465 168.18747 209.32619 1.000 16.73000  ? 382 ALA A CA    1 
ATOM 2817  C C     . ALA A 1 402 ? 161.50500 167.11432 210.37857 1.000 14.18000  ? 382 ALA A C     1 
ATOM 2818  O O     . ALA A 1 402 ? 161.38000 165.92752 210.05634 1.000 28.29000  ? 382 ALA A O     1 
ATOM 2819  C CB    . ALA A 1 402 ? 163.10681 168.87831 209.57537 1.000 14.54000  ? 382 ALA A CB    1 
ATOM 2820  N N     . HIS A 1 403 ? 161.42338 167.51467 211.64794 1.000 14.71000  ? 383 HIS A N     1 
ATOM 2821  C CA    . HIS A 1 403 ? 161.10575 166.59341 212.74175 1.000 11.09000  ? 383 HIS A CA    1 
ATOM 2822  C C     . HIS A 1 403 ? 159.58729 166.53435 212.91515 1.000 8.97000   ? 383 HIS A C     1 
ATOM 2823  O O     . HIS A 1 403 ? 159.00086 167.09958 213.83868 1.000 15.43000  ? 383 HIS A O     1 
ATOM 2824  C CB    . HIS A 1 403 ? 161.80541 167.02862 214.02290 1.000 19.93000  ? 383 HIS A CB    1 
ATOM 2825  C CG    . HIS A 1 403 ? 161.85301 165.96857 215.07947 1.000 24.15000  ? 383 HIS A CG    1 
ATOM 2826  N ND1   . HIS A 1 403 ? 160.72796 165.52100 215.73765 1.000 28.67000  ? 383 HIS A ND1   1 
ATOM 2827  C CD2   . HIS A 1 403 ? 162.89269 165.27221 215.59697 1.000 21.98000  ? 383 HIS A CD2   1 
ATOM 2828  C CE1   . HIS A 1 403 ? 161.07146 164.59201 216.61180 1.000 22.32000  ? 383 HIS A CE1   1 
ATOM 2829  N NE2   . HIS A 1 403 ? 162.37947 164.42189 216.54590 1.000 28.70000  ? 383 HIS A NE2   1 
ATOM 2830  N N     . LYS A 1 404 ? 158.94966 165.82270 211.98447 1.000 7.53000   ? 384 LYS A N     1 
ATOM 2831  C CA    . LYS A 1 404 ? 157.49677 165.88681 211.86589 1.000 8.04000   ? 384 LYS A CA    1 
ATOM 2832  C C     . LYS A 1 404 ? 156.78527 165.06968 212.93941 1.000 21.75000  ? 384 LYS A C     1 
ATOM 2833  O O     . LYS A 1 404 ? 155.69813 165.45571 213.38307 1.000 22.44000  ? 384 LYS A O     1 
ATOM 2834  C CB    . LYS A 1 404 ? 157.07191 165.42492 210.47303 1.000 4.44000   ? 384 LYS A CB    1 
ATOM 2835  C CG    . LYS A 1 404 ? 155.65404 165.80439 210.09704 1.000 15.90000  ? 384 LYS A CG    1 
ATOM 2836  C CD    . LYS A 1 404 ? 155.36808 165.47014 208.64412 1.000 12.07000  ? 384 LYS A CD    1 
ATOM 2837  C CE    . LYS A 1 404 ? 156.32572 166.19043 207.71272 1.000 9.61000   ? 384 LYS A CE    1 
ATOM 2838  N NZ    . LYS A 1 404 ? 156.06116 165.86054 206.28619 1.000 14.34000  ? 384 LYS A NZ    1 
ATOM 2839  N N     . TYR A 1 405 ? 157.36427 163.95162 213.37027 1.000 26.05000  ? 385 TYR A N     1 
ATOM 2840  C CA    . TYR A 1 405 ? 156.70043 163.05124 214.30126 1.000 19.34000  ? 385 TYR A CA    1 
ATOM 2841  C C     . TYR A 1 405 ? 157.57111 162.81706 215.52907 1.000 19.24000  ? 385 TYR A C     1 
ATOM 2842  O O     . TYR A 1 405 ? 158.79360 162.97530 215.49042 1.000 20.06000  ? 385 TYR A O     1 
ATOM 2843  C CB    . TYR A 1 405 ? 156.35949 161.71590 213.62806 1.000 15.89000  ? 385 TYR A CB    1 
ATOM 2844  C CG    . TYR A 1 405 ? 155.60283 161.88352 212.33164 1.000 11.29000  ? 385 TYR A CG    1 
ATOM 2845  C CD1   . TYR A 1 405 ? 154.26757 162.25432 212.32879 1.000 13.29000  ? 385 TYR A CD1   1 
ATOM 2846  C CD2   . TYR A 1 405 ? 156.22596 161.67986 211.11027 1.000 17.15000  ? 385 TYR A CD2   1 
ATOM 2847  C CE1   . TYR A 1 405 ? 153.57381 162.41606 211.14610 1.000 15.32000  ? 385 TYR A CE1   1 
ATOM 2848  C CE2   . TYR A 1 405 ? 155.53852 161.83725 209.92277 1.000 20.57000  ? 385 TYR A CE2   1 
ATOM 2849  C CZ    . TYR A 1 405 ? 154.21232 162.20534 209.94740 1.000 14.27000  ? 385 TYR A CZ    1 
ATOM 2850  O OH    . TYR A 1 405 ? 153.52144 162.36500 208.76891 1.000 15.86000  ? 385 TYR A OH    1 
ATOM 2851  N N     . SER A 1 406 ? 156.92221 162.43413 216.62673 1.000 21.20000  ? 386 SER A N     1 
ATOM 2852  C CA    . SER A 1 406 ? 157.58177 162.27834 217.91268 1.000 28.12000  ? 386 SER A CA    1 
ATOM 2853  C C     . SER A 1 406 ? 157.88046 160.80640 218.19292 1.000 25.87000  ? 386 SER A C     1 
ATOM 2854  O O     . SER A 1 406 ? 157.62380 159.92059 217.37509 1.000 26.59000  ? 386 SER A O     1 
ATOM 2855  C CB    . SER A 1 406 ? 156.72753 162.88463 219.02795 1.000 27.93000  ? 386 SER A CB    1 
ATOM 2856  O OG    . SER A 1 406 ? 155.48568 162.21413 219.14442 1.000 31.20000  ? 386 SER A OG    1 
ATOM 2857  N N     . LEU A 1 407 ? 158.43506 160.55258 219.38079 1.000 31.14000  ? 387 LEU A N     1 
ATOM 2858  C CA    . LEU A 1 407 ? 158.85487 159.20310 219.74933 1.000 29.80000  ? 387 LEU A CA    1 
ATOM 2859  C C     . LEU A 1 407 ? 157.66645 158.25108 219.82176 1.000 36.98000  ? 387 LEU A C     1 
ATOM 2860  O O     . LEU A 1 407 ? 157.67700 157.17591 219.20843 1.000 37.17000  ? 387 LEU A O     1 
ATOM 2861  C CB    . LEU A 1 407 ? 159.59545 159.25054 221.08787 1.000 32.16000  ? 387 LEU A CB    1 
ATOM 2862  C CG    . LEU A 1 407 ? 160.47951 158.08835 221.54642 1.000 34.55000  ? 387 LEU A CG    1 
ATOM 2863  C CD1   . LEU A 1 407 ? 161.45881 158.59212 222.58629 1.000 35.94000  ? 387 LEU A CD1   1 
ATOM 2864  C CD2   . LEU A 1 407 ? 159.66132 156.94545 222.11940 1.000 32.23000  ? 387 LEU A CD2   1 
ATOM 2865  N N     . ASN A 1 408 ? 156.63166 158.62984 220.57674 1.000 34.05000  ? 388 ASN A N     1 
ATOM 2866  C CA    . ASN A 1 408 ? 155.48756 157.74380 220.76505 1.000 28.70000  ? 388 ASN A CA    1 
ATOM 2867  C C     . ASN A 1 408 ? 154.75403 157.49836 219.45421 1.000 26.11000  ? 388 ASN A C     1 
ATOM 2868  O O     . ASN A 1 408 ? 154.29365 156.38182 219.19416 1.000 36.48000  ? 388 ASN A O     1 
ATOM 2869  C CB    . ASN A 1 408 ? 154.53779 158.32207 221.81390 1.000 33.41000  ? 388 ASN A CB    1 
ATOM 2870  C CG    . ASN A 1 408 ? 155.07482 158.18543 223.22589 1.000 39.92000  ? 388 ASN A CG    1 
ATOM 2871  O OD1   . ASN A 1 408 ? 155.79147 157.23497 223.54096 1.000 42.59000  ? 388 ASN A OD1   1 
ATOM 2872  N ND2   . ASN A 1 408 ? 154.72687 159.13531 224.08591 1.000 34.49000  ? 388 ASN A ND2   1 
ATOM 2873  N N     . GLU A 1 409 ? 154.62784 158.53005 218.61746 1.000 18.31000  ? 389 GLU A N     1 
ATOM 2874  C CA    . GLU A 1 409 ? 153.95614 158.35379 217.33420 1.000 21.87000  ? 389 GLU A CA    1 
ATOM 2875  C C     . GLU A 1 409 ? 154.73635 157.40929 216.42814 1.000 23.37000  ? 389 GLU A C     1 
ATOM 2876  O O     . GLU A 1 409 ? 154.14485 156.57022 215.73880 1.000 27.92000  ? 389 GLU A O     1 
ATOM 2877  C CB    . GLU A 1 409 ? 153.75525 159.70923 216.65952 1.000 21.21000  ? 389 GLU A CB    1 
ATOM 2878  C CG    . GLU A 1 409 ? 153.09599 160.74149 217.55464 1.000 19.52000  ? 389 GLU A CG    1 
ATOM 2879  C CD    . GLU A 1 409 ? 152.87536 162.06246 216.85257 1.000 29.24000  ? 389 GLU A CD    1 
ATOM 2880  O OE1   . GLU A 1 409 ? 152.45366 162.04815 215.67720 1.000 38.05000  ? 389 GLU A OE1   1 
ATOM 2881  O OE2   . GLU A 1 409 ? 153.13024 163.11602 217.47261 1.000 35.10000  ? 389 GLU A OE2   1 
ATOM 2882  N N     . ILE A 1 410 ? 156.06703 157.52736 216.41836 1.000 21.78000  ? 390 ILE A N     1 
ATOM 2883  C CA    . ILE A 1 410 ? 156.88875 156.61794 215.62282 1.000 22.97000  ? 390 ILE A CA    1 
ATOM 2884  C C     . ILE A 1 410 ? 156.75114 155.18907 216.13348 1.000 23.12000  ? 390 ILE A C     1 
ATOM 2885  O O     . ILE A 1 410 ? 156.62833 154.24239 215.34599 1.000 30.70000  ? 390 ILE A O     1 
ATOM 2886  C CB    . ILE A 1 410 ? 158.35737 157.08198 215.61794 1.000 22.40000  ? 390 ILE A CB    1 
ATOM 2887  C CG1   . ILE A 1 410 ? 158.51588 158.34793 214.77525 1.000 17.05000  ? 390 ILE A CG1   1 
ATOM 2888  C CG2   . ILE A 1 410 ? 159.26430 155.98627 215.08707 1.000 27.51000  ? 390 ILE A CG2   1 
ATOM 2889  C CD1   . ILE A 1 410 ? 159.93931 158.85167 214.69556 1.000 14.94000  ? 390 ILE A CD1   1 
ATOM 2890  N N     . LYS A 1 411 ? 156.77020 155.00790 217.45742 1.000 19.59000  ? 391 LYS A N     1 
ATOM 2891  C CA    . LYS A 1 411 ? 156.59564 153.67053 218.01724 1.000 20.24000  ? 391 LYS A CA    1 
ATOM 2892  C C     . LYS A 1 411 ? 155.23182 153.09323 217.65915 1.000 30.17000  ? 391 LYS A C     1 
ATOM 2893  O O     . LYS A 1 411 ? 155.11772 151.90490 217.33724 1.000 30.87000  ? 391 LYS A O     1 
ATOM 2894  C CB    . LYS A 1 411 ? 156.77786 153.70212 219.53497 1.000 22.31000  ? 391 LYS A CB    1 
ATOM 2895  C CG    . LYS A 1 411 ? 158.16852 154.09983 219.99204 1.000 29.43000  ? 391 LYS A CG    1 
ATOM 2896  C CD    . LYS A 1 411 ? 158.66914 153.19027 221.10379 1.000 29.39000  ? 391 LYS A CD    1 
ATOM 2897  C CE    . LYS A 1 411 ? 157.70939 153.15483 222.28007 1.000 32.14000  ? 391 LYS A CE    1 
ATOM 2898  N NZ    . LYS A 1 411 ? 157.58300 154.48042 222.94021 1.000 31.16000  ? 391 LYS A NZ    1 
ATOM 2899  N N     . LEU A 1 412 ? 154.18441 153.91858 217.71303 1.000 35.16000  ? 392 LEU A N     1 
ATOM 2900  C CA    . LEU A 1 412 ? 152.84420 153.43883 217.39309 1.000 25.95000  ? 392 LEU A CA    1 
ATOM 2901  C C     . LEU A 1 412 ? 152.70119 153.14478 215.90601 1.000 26.18000  ? 392 LEU A C     1 
ATOM 2902  O O     . LEU A 1 412 ? 151.87073 152.32003 215.50693 1.000 32.19000  ? 392 LEU A O     1 
ATOM 2903  C CB    . LEU A 1 412 ? 151.79892 154.46050 217.84236 1.000 22.15000  ? 392 LEU A CB    1 
ATOM 2904  C CG    . LEU A 1 412 ? 151.13175 154.21362 219.19599 1.000 27.06000  ? 392 LEU A CG    1 
ATOM 2905  C CD1   . LEU A 1 412 ? 150.29625 152.94584 219.14844 1.000 30.70000  ? 392 LEU A CD1   1 
ATOM 2906  C CD2   . LEU A 1 412 ? 152.16636 154.13139 220.30432 1.000 22.25000  ? 392 LEU A CD2   1 
ATOM 2907  N N     . PHE A 1 413 ? 153.49629 153.81519 215.06899 1.000 13.01000  ? 393 PHE A N     1 
ATOM 2908  C CA    . PHE A 1 413 ? 153.45725 153.53786 213.63673 1.000 14.69000  ? 393 PHE A CA    1 
ATOM 2909  C C     . PHE A 1 413 ? 153.86222 152.09947 213.34203 1.000 22.44000  ? 393 PHE A C     1 
ATOM 2910  O O     . PHE A 1 413 ? 153.29644 151.45663 212.44987 1.000 24.91000  ? 393 PHE A O     1 
ATOM 2911  C CB    . PHE A 1 413 ? 154.36492 154.51237 212.88644 1.000 15.79000  ? 393 PHE A CB    1 
ATOM 2912  C CG    . PHE A 1 413 ? 153.73847 155.85181 212.62914 1.000 22.05000  ? 393 PHE A CG    1 
ATOM 2913  C CD1   . PHE A 1 413 ? 152.37428 155.96594 212.42683 1.000 21.15000  ? 393 PHE A CD1   1 
ATOM 2914  C CD2   . PHE A 1 413 ? 154.51527 156.99673 212.58661 1.000 18.06000  ? 393 PHE A CD2   1 
ATOM 2915  C CE1   . PHE A 1 413 ? 151.79880 157.19518 212.18832 1.000 18.43000  ? 393 PHE A CE1   1 
ATOM 2916  C CE2   . PHE A 1 413 ? 153.94400 158.22771 212.35018 1.000 20.68000  ? 393 PHE A CE2   1 
ATOM 2917  C CZ    . PHE A 1 413 ? 152.58511 158.32604 212.15102 1.000 22.41000  ? 393 PHE A CZ    1 
ATOM 2918  N N     . ASN A 1 414 ? 154.83392 151.57643 214.08437 1.000 25.21000  ? 394 ASN A N     1 
ATOM 2919  C CA    . ASN A 1 414 ? 155.35986 150.23776 213.85938 1.000 26.25000  ? 394 ASN A CA    1 
ATOM 2920  C C     . ASN A 1 414 ? 154.67651 149.17472 214.70872 1.000 26.70000  ? 394 ASN A C     1 
ATOM 2921  O O     . ASN A 1 414 ? 155.12684 148.02449 214.71052 1.000 32.00000  ? 394 ASN A O     1 
ATOM 2922  C CB    . ASN A 1 414 ? 156.86927 150.21681 214.12093 1.000 22.73000  ? 394 ASN A CB    1 
ATOM 2923  C CG    . ASN A 1 414 ? 157.63909 151.08583 213.14746 1.000 19.79000  ? 394 ASN A CG    1 
ATOM 2924  O OD1   . ASN A 1 414 ? 157.25462 151.22740 211.98740 1.000 13.82000  ? 394 ASN A OD1   1 
ATOM 2925  N ND2   . ASN A 1 414 ? 158.73249 151.67369 213.61557 1.000 19.15000  ? 394 ASN A ND2   1 
ATOM 2926  N N     . SER A 1 415 ? 153.61689 149.52800 215.44081 1.000 27.50000  ? 395 SER A N     1 
ATOM 2927  C CA    . SER A 1 415 ? 152.88148 148.51963 216.19787 1.000 27.29000  ? 395 SER A CA    1 
ATOM 2928  C C     . SER A 1 415 ? 152.22870 147.50083 215.27075 1.000 30.39000  ? 395 SER A C     1 
ATOM 2929  O O     . SER A 1 415 ? 152.43940 146.29335 215.42782 1.000 34.33000  ? 395 SER A O     1 
ATOM 2930  C CB    . SER A 1 415 ? 151.83216 149.19055 217.08325 1.000 31.35000  ? 395 SER A CB    1 
ATOM 2931  O OG    . SER A 1 415 ? 152.43917 150.00037 218.07490 1.000 30.09000  ? 395 SER A OG    1 
ATOM 2932  N N     . THR A 1 416 ? 151.44422 147.97669 214.29338 1.000 42.97000  ? 396 THR A N     1 
ATOM 2933  C CA    . THR A 1 416 ? 150.87775 147.17858 213.18693 1.000 47.89000  ? 396 THR A CA    1 
ATOM 2934  C C     . THR A 1 416 ? 150.50966 145.75710 213.62196 1.000 49.51000  ? 396 THR A C     1 
ATOM 2935  O O     . THR A 1 416 ? 151.14482 144.77398 213.23441 1.000 50.31000  ? 396 THR A O     1 
ATOM 2936  C CB    . THR A 1 416 ? 151.80385 147.16545 211.95978 1.000 48.50000  ? 396 THR A CB    1 
ATOM 2937  O OG1   . THR A 1 416 ? 151.30874 146.21735 211.00372 1.000 51.52000  ? 396 THR A OG1   1 
ATOM 2938  C CG2   . THR A 1 416 ? 153.25282 146.83190 212.30967 1.000 47.16000  ? 396 THR A CG2   1 
ATOM 2939  N N     . ILE A 1 417 ? 149.46689 145.66109 214.45070 1.000 62.47000  ? 397 ILE A N     1 
ATOM 2940  C CA    . ILE A 1 417 ? 149.12192 144.39694 215.10112 1.000 62.64000  ? 397 ILE A CA    1 
ATOM 2941  C C     . ILE A 1 417 ? 148.89205 143.28792 214.07786 1.000 64.10000  ? 397 ILE A C     1 
ATOM 2942  O O     . ILE A 1 417 ? 149.37946 142.16322 214.24458 1.000 63.91000  ? 397 ILE A O     1 
ATOM 2943  C CB    . ILE A 1 417 ? 147.89559 144.58797 216.01406 1.000 63.09000  ? 397 ILE A CB    1 
ATOM 2944  C CG1   . ILE A 1 417 ? 147.32146 143.23358 216.43622 1.000 64.73000  ? 397 ILE A CG1   1 
ATOM 2945  C CG2   . ILE A 1 417 ? 146.84112 145.45072 215.32862 1.000 62.56000  ? 397 ILE A CG2   1 
ATOM 2946  C CD1   . ILE A 1 417 ? 146.09976 143.33977 217.32132 1.000 64.05000  ? 397 ILE A CD1   1 
ATOM 2947  N N     . HIS A 1 418 ? 148.15489 143.57682 213.00842 1.000 63.49000  ? 398 HIS A N     1 
ATOM 2948  C CA    . HIS A 1 418 ? 147.79252 142.56197 212.03058 1.000 60.17000  ? 398 HIS A CA    1 
ATOM 2949  C C     . HIS A 1 418 ? 148.15593 143.02010 210.62690 1.000 61.94000  ? 398 HIS A C     1 
ATOM 2950  O O     . HIS A 1 418 ? 148.31060 144.21540 210.36271 1.000 64.01000  ? 398 HIS A O     1 
ATOM 2951  C CB    . HIS A 1 418 ? 146.30026 142.22526 212.09562 1.000 61.16000  ? 398 HIS A CB    1 
ATOM 2952  C CG    . HIS A 1 418 ? 145.99913 140.97507 212.86069 1.000 64.01000  ? 398 HIS A CG    1 
ATOM 2953  N ND1   . HIS A 1 418 ? 146.16589 140.87810 214.22526 1.000 66.24000  ? 398 HIS A ND1   1 
ATOM 2954  C CD2   . HIS A 1 418 ? 145.54859 139.76627 212.44966 1.000 63.98000  ? 398 HIS A CD2   1 
ATOM 2955  C CE1   . HIS A 1 418 ? 145.82611 139.66488 214.62255 1.000 65.42000  ? 398 HIS A CE1   1 
ATOM 2956  N NE2   . HIS A 1 418 ? 145.44811 138.97043 213.56450 1.000 66.27000  ? 398 HIS A NE2   1 
ATOM 2957  N N     . ALA A 1 419 ? 148.29099 142.04626 209.73071 1.000 61.08000  ? 399 ALA A N     1 
ATOM 2958  C CA    . ALA A 1 419 ? 148.66037 142.32552 208.35213 1.000 57.51000  ? 399 ALA A CA    1 
ATOM 2959  C C     . ALA A 1 419 ? 147.53546 143.05283 207.62695 1.000 56.27000  ? 399 ALA A C     1 
ATOM 2960  O O     . ALA A 1 419 ? 146.37919 143.04821 208.05696 1.000 57.15000  ? 399 ALA A O     1 
ATOM 2961  C CB    . ALA A 1 419 ? 149.00142 141.02996 207.61707 1.000 54.55000  ? 399 ALA A CB    1 
ATOM 2962  N N     . GLY A 1 420 ? 147.89237 143.68861 206.51154 1.000 50.15000  ? 400 GLY A N     1 
ATOM 2963  C CA    . GLY A 1 420 ? 146.92566 144.49022 205.78567 1.000 52.31000  ? 400 GLY A CA    1 
ATOM 2964  C C     . GLY A 1 420 ? 145.80528 143.68540 205.15913 1.000 54.87000  ? 400 GLY A C     1 
ATOM 2965  O O     . GLY A 1 420 ? 144.63871 144.08217 205.23330 1.000 59.96000  ? 400 GLY A O     1 
ATOM 2966  N N     . THR A 1 421 ? 146.13718 142.55339 204.54105 1.000 50.95000  ? 401 THR A N     1 
ATOM 2967  C CA    . THR A 1 421 ? 145.18795 141.71376 203.79042 1.000 52.30000  ? 401 THR A CA    1 
ATOM 2968  C C     . THR A 1 421 ? 144.57345 142.59091 202.70022 1.000 54.61000  ? 401 THR A C     1 
ATOM 2969  O O     . THR A 1 421 ? 145.32314 143.14192 201.87834 1.000 53.98000  ? 401 THR A O     1 
ATOM 2970  C CB    . THR A 1 421 ? 144.19573 141.04952 204.74114 1.000 48.58000  ? 401 THR A CB    1 
ATOM 2971  O OG1   . THR A 1 421 ? 143.32016 142.03776 205.29870 1.000 44.84000  ? 401 THR A OG1   1 
ATOM 2972  C CG2   . THR A 1 421 ? 144.93263 140.33972 205.86662 1.000 51.58000  ? 401 THR A CG2   1 
ATOM 2973  N N     . GLN A 1 422 ? 143.25239 142.74779 202.64731 1.000 49.69000  ? 402 GLN A N     1 
ATOM 2974  C CA    . GLN A 1 422 ? 142.62517 143.51623 201.58051 1.000 46.45000  ? 402 GLN A CA    1 
ATOM 2975  C C     . GLN A 1 422 ? 142.98549 144.99481 201.68779 1.000 45.11000  ? 402 GLN A C     1 
ATOM 2976  O O     . GLN A 1 422 ? 143.14881 145.54255 202.78132 1.000 48.08000  ? 402 GLN A O     1 
ATOM 2977  C CB    . GLN A 1 422 ? 141.10635 143.34280 201.62800 1.000 44.96000  ? 402 GLN A CB    1 
ATOM 2978  C CG    . GLN A 1 422 ? 140.37023 143.92936 200.43509 1.000 44.18000  ? 402 GLN A CG    1 
ATOM 2979  C CD    . GLN A 1 422 ? 138.86423 143.86474 200.58891 1.000 50.93000  ? 402 GLN A CD    1 
ATOM 2980  O OE1   . GLN A 1 422 ? 138.34733 143.70997 201.69500 1.000 47.43000  ? 402 GLN A OE1   1 
ATOM 2981  N NE2   . GLN A 1 422 ? 138.15109 143.98121 199.47594 1.000 50.36000  ? 402 GLN A NE2   1 
ATOM 2982  N N     . GLU A 1 423 ? 143.10702 145.64146 200.52878 1.000 42.48000  ? 403 GLU A N     1 
ATOM 2983  C CA    . GLU A 1 423 ? 143.41317 147.06098 200.43793 1.000 41.36000  ? 403 GLU A CA    1 
ATOM 2984  C C     . GLU A 1 423 ? 142.52167 147.70301 199.38406 1.000 43.65000  ? 403 GLU A C     1 
ATOM 2985  O O     . GLU A 1 423 ? 142.04424 147.03530 198.46285 1.000 45.13000  ? 403 GLU A O     1 
ATOM 2986  C CB    . GLU A 1 423 ? 144.88579 147.29736 200.08831 1.000 39.80000  ? 403 GLU A CB    1 
ATOM 2987  C CG    . GLU A 1 423 ? 145.27845 146.79574 198.71103 1.000 43.35000  ? 403 GLU A CG    1 
ATOM 2988  C CD    . GLU A 1 423 ? 146.72555 147.08298 198.38246 1.000 43.50000  ? 403 GLU A CD    1 
ATOM 2989  O OE1   . GLU A 1 423 ? 147.45540 147.54615 199.28271 1.000 46.51000  ? 403 GLU A OE1   1 
ATOM 2990  O OE2   . GLU A 1 423 ? 147.13286 146.84866 197.22516 1.000 40.27000  ? 403 GLU A OE2   1 
ATOM 2991  N N     . CYS A 1 424 ? 142.30307 149.00803 199.52546 1.000 60.00000  ? 404 CYS A N     1 
ATOM 2992  C CA    . CYS A 1 424 ? 141.39161 149.71272 198.63370 1.000 60.00000  ? 404 CYS A CA    1 
ATOM 2993  C C     . CYS A 1 424 ? 142.08371 150.04291 197.31373 1.000 60.00000  ? 404 CYS A C     1 
ATOM 2994  O O     . CYS A 1 424 ? 143.29701 149.87129 197.17075 1.000 60.00000  ? 404 CYS A O     1 
ATOM 2995  C CB    . CYS A 1 424 ? 140.84514 150.96599 199.32862 1.000 60.00000  ? 404 CYS A CB    1 
ATOM 2996  S SG    . CYS A 1 424 ? 141.38396 152.60972 198.79730 1.000 60.00000  ? 404 CYS A SG    1 
ATOM 2997  N N     . LYS A 1 425 ? 141.29638 150.46880 196.32267 1.000 40.45000  ? 405 LYS A N     1 
ATOM 2998  C CA    . LYS A 1 425 ? 141.83663 150.62058 194.97341 1.000 41.86000  ? 405 LYS A CA    1 
ATOM 2999  C C     . LYS A 1 425 ? 142.62268 151.91834 194.82551 1.000 45.36000  ? 405 LYS A C     1 
ATOM 3000  O O     . LYS A 1 425 ? 143.83303 151.89500 194.57462 1.000 46.27000  ? 405 LYS A O     1 
ATOM 3001  C CB    . LYS A 1 425 ? 140.70908 150.55868 193.94209 1.000 44.43000  ? 405 LYS A CB    1 
ATOM 3002  C CG    . LYS A 1 425 ? 140.01017 149.21330 193.85083 1.000 45.47000  ? 405 LYS A CG    1 
ATOM 3003  C CD    . LYS A 1 425 ? 139.13374 149.13157 192.61004 1.000 47.47000  ? 405 LYS A CD    1 
ATOM 3004  C CE    . LYS A 1 425 ? 138.17813 150.31084 192.52219 1.000 46.20000  ? 405 LYS A CE    1 
ATOM 3005  N NZ    . LYS A 1 425 ? 137.29443 150.39981 193.71436 1.000 48.60000  ? 405 LYS A NZ    1 
ATOM 3006  N N     . GLU A 1 426 ? 141.95049 153.06351 194.97353 1.000 45.52000  ? 406 GLU A N     1 
ATOM 3007  C CA    . GLU A 1 426 ? 142.62771 154.34517 194.79743 1.000 39.94000  ? 406 GLU A CA    1 
ATOM 3008  C C     . GLU A 1 426 ? 143.67142 154.57088 195.88276 1.000 34.66000  ? 406 GLU A C     1 
ATOM 3009  O O     . GLU A 1 426 ? 144.74719 155.11717 195.61591 1.000 37.27000  ? 406 GLU A O     1 
ATOM 3010  C CB    . GLU A 1 426 ? 141.60919 155.48384 194.78600 1.000 33.00000  ? 406 GLU A CB    1 
ATOM 3011  C CG    . GLU A 1 426 ? 140.62858 155.43166 193.62770 1.000 38.00000  ? 406 GLU A CG    1 
ATOM 3012  C CD    . GLU A 1 426 ? 139.67749 156.61187 193.62021 1.000 41.79000  ? 406 GLU A CD    1 
ATOM 3013  O OE1   . GLU A 1 426 ? 139.89165 157.55490 194.41095 1.000 44.34000  ? 406 GLU A OE1   1 
ATOM 3014  O OE2   . GLU A 1 426 ? 138.71446 156.59698 192.82551 1.000 40.36000  ? 406 GLU A OE2   1 
ATOM 3015  N N     . CYS A 1 427 ? 143.36964 154.16468 197.10994 1.000 60.00000  ? 407 CYS A N     1 
ATOM 3016  C CA    . CYS A 1 427 ? 144.29589 154.25260 198.22939 1.000 60.00000  ? 407 CYS A CA    1 
ATOM 3017  C C     . CYS A 1 427 ? 144.96872 152.89529 198.39537 1.000 60.00000  ? 407 CYS A C     1 
ATOM 3018  O O     . CYS A 1 427 ? 144.29154 151.87408 198.54449 1.000 60.00000  ? 407 CYS A O     1 
ATOM 3019  C CB    . CYS A 1 427 ? 143.56648 154.66865 199.51162 1.000 60.00000  ? 407 CYS A CB    1 
ATOM 3020  S SG    . CYS A 1 427 ? 142.50864 153.39261 200.28776 1.000 60.00000  ? 407 CYS A SG    1 
ATOM 3021  N N     . LEU A 1 428 ? 146.29778 152.87018 198.34011 1.000 35.92000  ? 408 LEU A N     1 
ATOM 3022  C CA    . LEU A 1 428 ? 147.02098 151.63050 198.61786 1.000 31.61000  ? 408 LEU A CA    1 
ATOM 3023  C C     . LEU A 1 428 ? 147.24706 151.52594 200.12672 1.000 35.63000  ? 408 LEU A C     1 
ATOM 3024  O O     . LEU A 1 428 ? 148.35300 151.30671 200.62580 1.000 38.28000  ? 408 LEU A O     1 
ATOM 3025  C CB    . LEU A 1 428 ? 148.31618 151.57375 197.82465 1.000 35.23000  ? 408 LEU A CB    1 
ATOM 3026  C CG    . LEU A 1 428 ? 148.04899 151.40011 196.32849 1.000 36.61000  ? 408 LEU A CG    1 
ATOM 3027  C CD1   . LEU A 1 428 ? 149.33452 151.21889 195.56999 1.000 36.10000  ? 408 LEU A CD1   1 
ATOM 3028  C CD2   . LEU A 1 428 ? 147.11556 150.22607 196.08552 1.000 44.62000  ? 408 LEU A CD2   1 
ATOM 3029  N N     . ARG A 1 429 ? 146.14692 151.68799 200.85644 1.000 36.57000  ? 409 ARG A N     1 
ATOM 3030  C CA    . ARG A 1 429 ? 146.11909 151.60149 202.30783 1.000 33.55000  ? 409 ARG A CA    1 
ATOM 3031  C C     . ARG A 1 429 ? 145.29223 150.39301 202.71161 1.000 40.58000  ? 409 ARG A C     1 
ATOM 3032  O O     . ARG A 1 429 ? 144.17701 150.20404 202.21493 1.000 43.53000  ? 409 ARG A O     1 
ATOM 3033  C CB    . ARG A 1 429 ? 145.52981 152.86797 202.93548 1.000 32.49000  ? 409 ARG A CB    1 
ATOM 3034  C CG    . ARG A 1 429 ? 146.48442 154.04146 203.01039 1.000 35.84000  ? 409 ARG A CG    1 
ATOM 3035  C CD    . ARG A 1 429 ? 146.25437 154.83578 204.28674 1.000 37.00000  ? 409 ARG A CD    1 
ATOM 3036  N NE    . ARG A 1 429 ? 144.89950 155.36790 204.37655 1.000 36.41000  ? 409 ARG A NE    1 
ATOM 3037  C CZ    . ARG A 1 429 ? 144.35521 155.84071 205.48939 1.000 35.46000  ? 409 ARG A CZ    1 
ATOM 3038  N NH1   . ARG A 1 429 ? 145.01449 155.83932 206.63577 1.000 34.54000  ? 409 ARG A NH1   1 
ATOM 3039  N NH2   . ARG A 1 429 ? 143.11648 156.32129 205.45253 1.000 34.33000  ? 409 ARG A NH2   1 
ATOM 3040  N N     . SER A 1 430 ? 145.84245 149.57897 203.60583 1.000 44.15000  ? 410 SER A N     1 
ATOM 3041  C CA    . SER A 1 430 ? 145.14503 148.41334 204.12565 1.000 39.33000  ? 410 SER A CA    1 
ATOM 3042  C C     . SER A 1 430 ? 144.85584 148.50832 205.61557 1.000 41.50000  ? 410 SER A C     1 
ATOM 3043  O O     . SER A 1 430 ? 144.04194 147.73278 206.12728 1.000 42.11000  ? 410 SER A O     1 
ATOM 3044  C CB    . SER A 1 430 ? 145.95894 147.14976 203.84037 1.000 40.21000  ? 410 SER A CB    1 
ATOM 3045  O OG    . SER A 1 430 ? 147.29230 147.29522 204.29548 1.000 42.86000  ? 410 SER A OG    1 
ATOM 3046  N N     . ASP A 1 431 ? 145.50977 149.43330 206.32197 1.000 40.48000  ? 411 ASP A N     1 
ATOM 3047  C CA    . ASP A 1 431 ? 145.18984 149.66230 207.72736 1.000 41.00000  ? 411 ASP A CA    1 
ATOM 3048  C C     . ASP A 1 431 ? 143.75580 150.15267 207.88581 1.000 41.08000  ? 411 ASP A C     1 
ATOM 3049  O O     . ASP A 1 431 ? 143.03358 149.71994 208.79121 1.000 41.89000  ? 411 ASP A O     1 
ATOM 3050  C CB    . ASP A 1 431 ? 146.17874 150.66181 208.32951 1.000 40.27000  ? 411 ASP A CB    1 
ATOM 3051  C CG    . ASP A 1 431 ? 146.38884 151.87761 207.44742 1.000 42.82000  ? 411 ASP A CG    1 
ATOM 3052  O OD1   . ASP A 1 431 ? 145.75297 151.95163 206.37597 1.000 47.07000  ? 411 ASP A OD1   1 
ATOM 3053  O OD2   . ASP A 1 431 ? 147.19276 152.75773 207.82107 1.000 39.53000  ? 411 ASP A OD2   1 
ATOM 3054  N N     . ILE A 1 432 ? 143.32844 151.06459 207.00978 1.000 41.64000  ? 412 ILE A N     1 
ATOM 3055  C CA    . ILE A 1 432 ? 141.94043 151.50475 207.00476 1.000 41.20000  ? 412 ILE A CA    1 
ATOM 3056  C C     . ILE A 1 432 ? 141.04140 150.33030 206.64294 1.000 44.28000  ? 412 ILE A C     1 
ATOM 3057  O O     . ILE A 1 432 ? 141.38699 149.49358 205.79844 1.000 48.95000  ? 412 ILE A O     1 
ATOM 3058  C CB    . ILE A 1 432 ? 141.76285 152.68076 206.02804 1.000 43.60000  ? 412 ILE A CB    1 
ATOM 3059  C CG1   . ILE A 1 432 ? 140.31982 153.19139 206.03288 1.000 44.62000  ? 412 ILE A CG1   1 
ATOM 3060  C CG2   . ILE A 1 432 ? 142.19115 152.28572 204.62166 1.000 44.83000  ? 412 ILE A CG2   1 
ATOM 3061  C CD1   . ILE A 1 432 ? 139.94031 153.93629 207.29254 1.000 38.93000  ? 412 ILE A CD1   1 
ATOM 3062  N N     . ASP A 1 433 ? 139.88998 150.24351 207.30545 1.000 43.69000  ? 413 ASP A N     1 
ATOM 3063  C CA    . ASP A 1 433 ? 138.94670 149.17821 206.99590 1.000 45.90000  ? 413 ASP A CA    1 
ATOM 3064  C C     . ASP A 1 433 ? 138.39703 149.35743 205.58659 1.000 45.17000  ? 413 ASP A C     1 
ATOM 3065  O O     . ASP A 1 433 ? 137.93225 150.43797 205.21350 1.000 43.49000  ? 413 ASP A O     1 
ATOM 3066  C CB    . ASP A 1 433 ? 137.80705 149.15743 208.01569 1.000 48.81000  ? 413 ASP A CB    1 
ATOM 3067  C CG    . ASP A 1 433 ? 137.18826 150.52191 208.22583 1.000 48.30000  ? 413 ASP A CG    1 
ATOM 3068  O OD1   . ASP A 1 433 ? 137.94256 151.51618 208.25408 1.000 48.58000  ? 413 ASP A OD1   1 
ATOM 3069  O OD2   . ASP A 1 433 ? 135.94879 150.60124 208.35946 1.000 50.87000  ? 413 ASP A OD2   1 
ATOM 3070  N N     . ILE A 1 434 ? 138.44976 148.28481 204.80228 1.000 48.46000  ? 414 ILE A N     1 
ATOM 3071  C CA    . ILE A 1 434 ? 138.10480 148.31887 203.38689 1.000 49.88000  ? 414 ILE A CA    1 
ATOM 3072  C C     . ILE A 1 434 ? 136.70279 147.75553 203.21329 1.000 52.46000  ? 414 ILE A C     1 
ATOM 3073  O O     . ILE A 1 434 ? 136.39177 146.67171 203.72218 1.000 57.14000  ? 414 ILE A O     1 
ATOM 3074  C CB    . ILE A 1 434 ? 139.12071 147.53309 202.54063 1.000 44.30000  ? 414 ILE A CB    1 
ATOM 3075  C CG1   . ILE A 1 434 ? 140.54405 147.99006 202.85886 1.000 40.92000  ? 414 ILE A CG1   1 
ATOM 3076  C CG2   . ILE A 1 434 ? 138.82491 147.70614 201.06174 1.000 40.89000  ? 414 ILE A CG2   1 
ATOM 3077  C CD1   . ILE A 1 434 ? 140.78084 149.46002 202.61716 1.000 43.88000  ? 414 ILE A CD1   1 
ATOM 3078  N N     . SER A 1 435 ? 135.86115 148.49183 202.49582 1.000 59.14000  ? 415 SER A N     1 
ATOM 3079  C CA    . SER A 1 435 ? 134.51824 148.03001 202.19358 1.000 65.35000  ? 415 SER A CA    1 
ATOM 3080  C C     . SER A 1 435 ? 134.53907 147.02800 201.04365 1.000 67.18000  ? 415 SER A C     1 
ATOM 3081  O O     . SER A 1 435 ? 135.59372 146.64180 200.53260 1.000 65.59000  ? 415 SER A O     1 
ATOM 3082  C CB    . SER A 1 435 ? 133.61527 149.21012 201.83864 1.000 65.99000  ? 415 SER A CB    1 
ATOM 3083  O OG    . SER A 1 435 ? 132.42380 148.76695 201.21455 1.000 67.70000  ? 415 SER A OG    1 
ATOM 3084  N N     . GLU A 1 436 ? 133.34449 146.60597 200.63937 1.000 77.40000  ? 416 GLU A N     1 
ATOM 3085  C CA    . GLU A 1 436 ? 133.21170 145.78527 199.44569 1.000 72.77000  ? 416 GLU A CA    1 
ATOM 3086  C C     . GLU A 1 436 ? 133.54705 146.61630 198.21341 1.000 72.46000  ? 416 GLU A C     1 
ATOM 3087  O O     . GLU A 1 436 ? 133.56121 147.84875 198.25916 1.000 71.51000  ? 416 GLU A O     1 
ATOM 3088  C CB    . GLU A 1 436 ? 131.79579 145.21749 199.33835 1.000 72.15000  ? 416 GLU A CB    1 
ATOM 3089  C CG    . GLU A 1 436 ? 131.31224 144.50646 200.59437 1.000 72.84000  ? 416 GLU A CG    1 
ATOM 3090  C CD    . GLU A 1 436 ? 132.12855 143.27061 200.92518 1.000 75.60000  ? 416 GLU A CD    1 
ATOM 3091  O OE1   . GLU A 1 436 ? 132.65564 142.63227 199.98980 1.000 75.37000  ? 416 GLU A OE1   1 
ATOM 3092  O OE2   . GLU A 1 436 ? 132.24463 142.93891 202.12399 1.000 76.69000  ? 416 GLU A OE2   1 
ATOM 3093  N N     . ASP A 1 437 ? 133.84828 145.92151 197.11237 1.000 66.02000  ? 417 ASP A N     1 
ATOM 3094  C CA    . ASP A 1 437 ? 134.29807 146.52070 195.85576 1.000 67.04000  ? 417 ASP A CA    1 
ATOM 3095  C C     . ASP A 1 437 ? 135.67724 147.15775 196.03093 1.000 65.25000  ? 417 ASP A C     1 
ATOM 3096  O O     . ASP A 1 437 ? 136.21650 147.76772 195.10074 1.000 64.08000  ? 417 ASP A O     1 
ATOM 3097  C CB    . ASP A 1 437 ? 133.23966 147.50911 195.32201 1.000 65.67000  ? 417 ASP A CB    1 
ATOM 3098  C CG    . ASP A 1 437 ? 133.73054 148.95069 195.24636 1.000 68.98000  ? 417 ASP A CG    1 
ATOM 3099  O OD1   . ASP A 1 437 ? 134.05072 149.54944 196.29363 1.000 65.41000  ? 417 ASP A OD1   1 
ATOM 3100  O OD2   . ASP A 1 437 ? 133.79278 149.48988 194.12157 1.000 72.17000  ? 417 ASP A OD2   1 
ATOM 3101  N N     . SER A 1 438 ? 136.27459 146.96079 197.20605 1.000 53.95000  ? 418 SER A N     1 
ATOM 3102  C CA    . SER A 1 438 ? 137.62811 147.41368 197.52690 1.000 51.74000  ? 418 SER A CA    1 
ATOM 3103  C C     . SER A 1 438 ? 137.74299 148.93594 197.44074 1.000 50.67000  ? 418 SER A C     1 
ATOM 3104  O O     . SER A 1 438 ? 138.51686 149.49111 196.65994 1.000 54.24000  ? 418 SER A O     1 
ATOM 3105  C CB    . SER A 1 438 ? 138.66316 146.72981 196.62943 1.000 54.75000  ? 418 SER A CB    1 
ATOM 3106  O OG    . SER A 1 438 ? 138.63923 145.32412 196.80168 1.000 57.92000  ? 418 SER A OG    1 
ATOM 3107  N N     . LEU A 1 439 ? 136.95138 149.60909 198.27118 1.000 46.30000  ? 419 LEU A N     1 
ATOM 3108  C CA    . LEU A 1 439 ? 137.03716 151.05206 198.44464 1.000 41.52000  ? 419 LEU A CA    1 
ATOM 3109  C C     . LEU A 1 439 ? 137.23438 151.36416 199.91899 1.000 42.25000  ? 419 LEU A C     1 
ATOM 3110  O O     . LEU A 1 439 ? 136.51519 150.83709 200.77374 1.000 51.51000  ? 419 LEU A O     1 
ATOM 3111  C CB    . LEU A 1 439 ? 135.79024 151.76143 197.91384 1.000 44.05000  ? 419 LEU A CB    1 
ATOM 3112  C CG    . LEU A 1 439 ? 135.87464 152.24732 196.46631 1.000 44.19000  ? 419 LEU A CG    1 
ATOM 3113  C CD1   . LEU A 1 439 ? 134.63945 153.04944 196.09799 1.000 47.05000  ? 419 LEU A CD1   1 
ATOM 3114  C CD2   . LEU A 1 439 ? 137.13588 153.06803 196.25033 1.000 47.51000  ? 419 LEU A CD2   1 
ATOM 3115  N N     . CYS A 1 440 ? 138.20781 152.21974 200.20692 1.000 60.00000  ? 420 CYS A N     1 
ATOM 3116  C CA    . CYS A 1 440 ? 138.52565 152.59111 201.57352 1.000 60.00000  ? 420 CYS A CA    1 
ATOM 3117  C C     . CYS A 1 440 ? 137.46730 153.55192 202.11082 1.000 60.00000  ? 420 CYS A C     1 
ATOM 3118  O O     . CYS A 1 440 ? 136.61046 154.04063 201.37222 1.000 60.00000  ? 420 CYS A O     1 
ATOM 3119  C CB    . CYS A 1 440 ? 139.93330 153.19622 201.63703 1.000 60.00000  ? 420 CYS A CB    1 
ATOM 3120  S SG    . CYS A 1 440 ? 140.56218 153.96444 200.08753 1.000 60.00000  ? 420 CYS A SG    1 
ATOM 3121  N N     . LYS A 1 441 ? 137.51529 153.80292 203.42278 1.000 39.61000  ? 421 LYS A N     1 
ATOM 3122  C CA    . LYS A 1 441 ? 136.52429 154.68854 204.03120 1.000 38.20000  ? 421 LYS A CA    1 
ATOM 3123  C C     . LYS A 1 441 ? 136.56521 156.07183 203.39757 1.000 42.12000  ? 421 LYS A C     1 
ATOM 3124  O O     . LYS A 1 441 ? 135.52010 156.64986 203.07762 1.000 42.97000  ? 421 LYS A O     1 
ATOM 3125  C CB    . LYS A 1 441 ? 136.74606 154.78092 205.54012 1.000 41.01000  ? 421 LYS A CB    1 
ATOM 3126  C CG    . LYS A 1 441 ? 136.28264 153.55628 206.30871 1.000 45.41000  ? 421 LYS A CG    1 
ATOM 3127  C CD    . LYS A 1 441 ? 135.81825 153.93371 207.70462 1.000 44.40000  ? 421 LYS A CD    1 
ATOM 3128  C CE    . LYS A 1 441 ? 134.66456 154.92421 207.64586 1.000 43.09000  ? 421 LYS A CE    1 
ATOM 3129  N NZ    . LYS A 1 441 ? 133.50153 154.38538 206.88605 1.000 46.36000  ? 421 LYS A NZ    1 
ATOM 3130  N N     . ILE A 1 442 ? 137.76495 156.62151 203.21750 1.000 39.54000  ? 422 ILE A N     1 
ATOM 3131  C CA    . ILE A 1 442 ? 137.94990 157.72827 202.29105 1.000 30.32000  ? 422 ILE A CA    1 
ATOM 3132  C C     . ILE A 1 442 ? 138.05422 157.15904 200.88269 1.000 31.19000  ? 422 ILE A C     1 
ATOM 3133  O O     . ILE A 1 442 ? 138.39587 155.98495 200.70041 1.000 40.33000  ? 422 ILE A O     1 
ATOM 3134  C CB    . ILE A 1 442 ? 139.19489 158.54167 202.67988 1.000 27.54000  ? 422 ILE A CB    1 
ATOM 3135  C CG1   . ILE A 1 442 ? 139.25626 158.69021 204.19993 1.000 35.28000  ? 422 ILE A CG1   1 
ATOM 3136  C CG2   . ILE A 1 442 ? 139.16384 159.91356 202.03160 1.000 34.79000  ? 422 ILE A CG2   1 
ATOM 3137  C CD1   . ILE A 1 442 ? 140.57648 159.19197 204.71894 1.000 35.75000  ? 422 ILE A CD1   1 
ATOM 3138  N N     . CYS A 1 443 ? 137.72691 157.98084 199.88348 1.000 60.00000  ? 423 CYS A N     1 
ATOM 3139  C CA    . CYS A 1 443 ? 137.58079 157.58060 198.48386 1.000 60.00000  ? 423 CYS A CA    1 
ATOM 3140  C C     . CYS A 1 443 ? 136.28975 156.78860 198.30085 1.000 60.00000  ? 423 CYS A C     1 
ATOM 3141  O O     . CYS A 1 443 ? 135.91296 156.45497 197.17264 1.000 60.00000  ? 423 CYS A O     1 
ATOM 3142  C CB    . CYS A 1 443 ? 138.78550 156.77680 197.97821 1.000 60.00000  ? 423 CYS A CB    1 
ATOM 3143  S SG    . CYS A 1 443 ? 140.40263 157.49868 198.33976 1.000 60.00000  ? 423 CYS A SG    1 
ATOM 3144  N N     . GLU A 1 444 ? 135.60752 156.48878 199.40039 1.000 36.49000  ? 424 GLU A N     1 
ATOM 3145  C CA    . GLU A 1 444 ? 134.20438 156.08744 199.39261 1.000 38.39000  ? 424 GLU A CA    1 
ATOM 3146  C C     . GLU A 1 444 ? 133.45010 157.13307 200.20492 1.000 41.18000  ? 424 GLU A C     1 
ATOM 3147  O O     . GLU A 1 444 ? 133.27520 157.00181 201.42037 1.000 40.81000  ? 424 GLU A O     1 
ATOM 3148  C CB    . GLU A 1 444 ? 134.00851 154.67650 199.95328 1.000 40.92000  ? 424 GLU A CB    1 
ATOM 3149  C CG    . GLU A 1 444 ? 132.57011 154.18566 199.90465 1.000 45.34000  ? 424 GLU A CG    1 
ATOM 3150  C CD    . GLU A 1 444 ? 132.37273 152.88068 200.64950 1.000 45.84000  ? 424 GLU A CD    1 
ATOM 3151  O OE1   . GLU A 1 444 ? 133.24206 152.52505 201.47199 1.000 46.90000  ? 424 GLU A OE1   1 
ATOM 3152  O OE2   . GLU A 1 444 ? 131.34594 152.21013 200.41070 1.000 44.41000  ? 424 GLU A OE2   1 
ATOM 3153  N N     . GLY A 1 445 ? 133.00699 158.17658 199.51797 1.000 38.89000  ? 425 GLY A N     1 
ATOM 3154  C CA    . GLY A 1 445 ? 132.60671 159.41526 200.14572 1.000 33.23000  ? 425 GLY A CA    1 
ATOM 3155  C C     . GLY A 1 445 ? 133.26645 160.56491 199.41726 1.000 35.95000  ? 425 GLY A C     1 
ATOM 3156  O O     . GLY A 1 445 ? 132.63724 161.59411 199.17991 1.000 43.88000  ? 425 GLY A O     1 
ATOM 3157  N N     . ILE A 1 446 ? 134.51758 160.38061 198.99277 1.000 33.77000  ? 426 ILE A N     1 
ATOM 3158  C CA    . ILE A 1 446 ? 135.07996 161.27663 197.98601 1.000 31.96000  ? 426 ILE A CA    1 
ATOM 3159  C C     . ILE A 1 446 ? 134.35176 161.08929 196.66164 1.000 35.54000  ? 426 ILE A C     1 
ATOM 3160  O O     . ILE A 1 446 ? 134.02274 162.05997 195.96897 1.000 40.69000  ? 426 ILE A O     1 
ATOM 3161  C CB    . ILE A 1 446 ? 136.59687 161.05080 197.84438 1.000 34.51000  ? 426 ILE A CB    1 
ATOM 3162  C CG1   . ILE A 1 446 ? 137.34423 161.74544 198.98329 1.000 32.36000  ? 426 ILE A CG1   1 
ATOM 3163  C CG2   . ILE A 1 446 ? 137.09603 161.54460 196.49619 1.000 32.06000  ? 426 ILE A CG2   1 
ATOM 3164  C CD1   . ILE A 1 446 ? 138.84717 161.71531 198.83731 1.000 34.28000  ? 426 ILE A CD1   1 
ATOM 3165  N N     . ILE A 1 447 ? 134.06067 159.83826 196.30307 1.000 39.13000  ? 427 ILE A N     1 
ATOM 3166  C CA    . ILE A 1 447 ? 133.25655 159.57699 195.11489 1.000 36.17000  ? 427 ILE A CA    1 
ATOM 3167  C C     . ILE A 1 447 ? 131.84150 160.11572 195.29951 1.000 40.09000  ? 427 ILE A C     1 
ATOM 3168  O O     . ILE A 1 447 ? 131.19075 160.52972 194.33402 1.000 44.16000  ? 427 ILE A O     1 
ATOM 3169  C CB    . ILE A 1 447 ? 133.26712 158.07222 194.78998 1.000 37.54000  ? 427 ILE A CB    1 
ATOM 3170  C CG1   . ILE A 1 447 ? 134.69090 157.61251 194.47551 1.000 38.84000  ? 427 ILE A CG1   1 
ATOM 3171  C CG2   . ILE A 1 447 ? 132.35274 157.76236 193.61809 1.000 38.28000  ? 427 ILE A CG2   1 
ATOM 3172  C CD1   . ILE A 1 447 ? 134.78533 156.16754 194.04539 1.000 38.63000  ? 427 ILE A CD1   1 
ATOM 3173  N N     . ALA A 1 448 ? 131.34147 160.11900 196.53849 1.000 42.16000  ? 428 ALA A N     1 
ATOM 3174  C CA    . ALA A 1 448 ? 130.02363 160.68926 196.80664 1.000 38.55000  ? 428 ALA A CA    1 
ATOM 3175  C C     . ALA A 1 448 ? 130.03917 162.21090 196.69373 1.000 42.11000  ? 428 ALA A C     1 
ATOM 3176  O O     . ALA A 1 448 ? 129.05446 162.81600 196.25663 1.000 46.96000  ? 428 ALA A O     1 
ATOM 3177  C CB    . ALA A 1 448 ? 129.53930 160.25370 198.18796 1.000 40.38000  ? 428 ALA A CB    1 
ATOM 3178  N N     . ILE A 1 449 ? 131.13592 162.84530 197.11365 1.000 44.97000  ? 429 ILE A N     1 
ATOM 3179  C CA    . ILE A 1 449 ? 131.32417 164.27480 196.87920 1.000 42.38000  ? 429 ILE A CA    1 
ATOM 3180  C C     . ILE A 1 449 ? 131.39271 164.55167 195.38345 1.000 48.76000  ? 429 ILE A C     1 
ATOM 3181  O O     . ILE A 1 449 ? 130.95642 165.60717 194.90542 1.000 49.73000  ? 429 ILE A O     1 
ATOM 3182  C CB    . ILE A 1 449 ? 132.58488 164.77067 197.61402 1.000 41.79000  ? 429 ILE A CB    1 
ATOM 3183  C CG1   . ILE A 1 449 ? 132.38362 164.71070 199.12922 1.000 40.88000  ? 429 ILE A CG1   1 
ATOM 3184  C CG2   . ILE A 1 449 ? 132.95198 166.17893 197.18658 1.000 42.61000  ? 429 ILE A CG2   1 
ATOM 3185  C CD1   . ILE A 1 449 ? 131.16728 165.45583 199.61746 1.000 44.53000  ? 429 ILE A CD1   1 
ATOM 3186  N N     . SER A 1 450 ? 131.99026 163.63179 194.63199 1.000 55.91000  ? 430 SER A N     1 
ATOM 3187  C CA    . SER A 1 450 ? 131.81814 163.61903 193.18915 1.000 52.06000  ? 430 SER A CA    1 
ATOM 3188  C C     . SER A 1 450 ? 130.37402 163.25325 192.85505 1.000 56.78000  ? 430 SER A C     1 
ATOM 3189  O O     . SER A 1 450 ? 129.68204 162.58357 193.62447 1.000 56.86000  ? 430 SER A O     1 
ATOM 3190  C CB    . SER A 1 450 ? 132.78662 162.63332 192.53657 1.000 52.65000  ? 430 SER A CB    1 
ATOM 3191  O OG    . SER A 1 450 ? 132.63326 162.62469 191.12839 1.000 57.01000  ? 430 SER A OG    1 
ATOM 3192  N N     . ASN A 1 451 ? 129.90853 163.73484 191.70394 1.000 73.85000  ? 431 ASN A N     1 
ATOM 3193  C CA    . ASN A 1 451 ? 128.52370 163.64821 191.24348 1.000 76.17000  ? 431 ASN A CA    1 
ATOM 3194  C C     . ASN A 1 451 ? 127.58548 164.49327 192.09580 1.000 75.79000  ? 431 ASN A C     1 
ATOM 3195  O O     . ASN A 1 451 ? 126.39400 164.58575 191.77717 1.000 76.95000  ? 431 ASN A O     1 
ATOM 3196  C CB    . ASN A 1 451 ? 127.99327 162.20639 191.19938 1.000 75.07000  ? 431 ASN A CB    1 
ATOM 3197  C CG    . ASN A 1 451 ? 128.88054 161.28193 190.39151 1.000 75.41000  ? 431 ASN A CG    1 
ATOM 3198  O OD1   . ASN A 1 451 ? 129.44695 160.32734 190.92299 1.000 74.63000  ? 431 ASN A OD1   1 
ATOM 3199  N ND2   . ASN A 1 451 ? 129.00285 161.55800 189.09834 1.000 75.36000  ? 431 ASN A ND2   1 
ATOM 3200  N N     . ASP A 1 452 ? 128.08082 165.11109 193.17042 1.000 74.37000  ? 432 ASP A N     1 
ATOM 3201  C CA    . ASP A 1 452 ? 127.32623 166.07306 193.95734 1.000 73.12000  ? 432 ASP A CA    1 
ATOM 3202  C C     . ASP A 1 452 ? 127.91169 167.47339 193.89611 1.000 73.67000  ? 432 ASP A C     1 
ATOM 3203  O O     . ASP A 1 452 ? 127.16518 168.44433 194.05177 1.000 75.32000  ? 432 ASP A O     1 
ATOM 3204  C CB    . ASP A 1 452 ? 127.25281 165.62642 195.42473 1.000 73.46000  ? 432 ASP A CB    1 
ATOM 3205  C CG    . ASP A 1 452 ? 126.40592 164.38579 195.61318 1.000 74.04000  ? 432 ASP A CG    1 
ATOM 3206  O OD1   . ASP A 1 452 ? 126.65111 163.38331 194.90978 1.000 74.08000  ? 432 ASP A OD1   1 
ATOM 3207  O OD2   . ASP A 1 452 ? 125.49719 164.41149 196.46924 1.000 73.00000  ? 432 ASP A OD2   1 
ATOM 3208  N N     . LEU A 1 453 ? 129.22470 167.59561 193.68352 1.000 71.90000  ? 433 LEU A N     1 
ATOM 3209  C CA    . LEU A 1 453 ? 129.81949 168.90548 193.43622 1.000 72.78000  ? 433 LEU A CA    1 
ATOM 3210  C C     . LEU A 1 453 ? 129.21960 169.54995 192.19477 1.000 75.72000  ? 433 LEU A C     1 
ATOM 3211  O O     . LEU A 1 453 ? 128.97206 170.76070 192.16911 1.000 76.68000  ? 433 LEU A O     1 
ATOM 3212  C CB    . LEU A 1 453 ? 131.33483 168.77543 193.28339 1.000 69.83000  ? 433 LEU A CB    1 
ATOM 3213  C CG    . LEU A 1 453 ? 132.19557 168.78094 194.54480 1.000 69.97000  ? 433 LEU A CG    1 
ATOM 3214  C CD1   . LEU A 1 453 ? 133.63350 168.43793 194.19820 1.000 69.19000  ? 433 LEU A CD1   1 
ATOM 3215  C CD2   . LEU A 1 453 ? 132.12232 170.13700 195.21947 1.000 70.13000  ? 433 LEU A CD2   1 
ATOM 3216  N N     . ARG A 1 454 ? 129.00591 168.75791 191.14402 1.000 82.50000  ? 434 ARG A N     1 
ATOM 3217  C CA    . ARG A 1 454 ? 128.32240 169.26178 189.95891 1.000 85.63000  ? 434 ARG A CA    1 
ATOM 3218  C C     . ARG A 1 454 ? 126.87084 169.61163 190.26451 1.000 86.05000  ? 434 ARG A C     1 
ATOM 3219  O O     . ARG A 1 454 ? 126.35404 170.62776 189.78546 1.000 85.50000  ? 434 ARG A O     1 
ATOM 3220  C CB    . ARG A 1 454 ? 128.41076 168.22440 188.84089 1.000 84.57000  ? 434 ARG A CB    1 
ATOM 3221  C CG    . ARG A 1 454 ? 128.36037 166.79120 189.34795 1.000 85.54000  ? 434 ARG A CG    1 
ATOM 3222  C CD    . ARG A 1 454 ? 129.01662 165.82514 188.37682 1.000 87.00000  ? 434 ARG A CD    1 
ATOM 3223  N NE    . ARG A 1 454 ? 130.39282 166.19874 188.07311 1.000 87.34000  ? 434 ARG A NE    1 
ATOM 3224  C CZ    . ARG A 1 454 ? 131.19121 165.52048 187.25997 1.000 86.26000  ? 434 ARG A CZ    1 
ATOM 3225  N NH1   . ARG A 1 454 ? 130.78646 164.41489 186.65695 1.000 84.66000  ? 434 ARG A NH1   1 
ATOM 3226  N NH2   . ARG A 1 454 ? 132.42672 165.96281 187.04609 1.000 84.72000  ? 434 ARG A NH2   1 
ATOM 3227  N N     . ASP A 1 455 ? 126.19772 168.78088 191.06410 1.000 91.46000  ? 435 ASP A N     1 
ATOM 3228  C CA    . ASP A 1 455 ? 124.77712 168.98919 191.32767 1.000 91.91000  ? 435 ASP A CA    1 
ATOM 3229  C C     . ASP A 1 455 ? 124.54767 170.12464 192.32006 1.000 90.39000  ? 435 ASP A C     1 
ATOM 3230  O O     . ASP A 1 455 ? 123.61079 170.91590 192.16144 1.000 90.40000  ? 435 ASP A O     1 
ATOM 3231  C CB    . ASP A 1 455 ? 124.15202 167.69180 191.84339 1.000 92.56000  ? 435 ASP A CB    1 
ATOM 3232  C CG    . ASP A 1 455 ? 122.63771 167.75723 191.91726 1.000 93.58000  ? 435 ASP A CG    1 
ATOM 3233  O OD1   . ASP A 1 455 ? 122.04741 168.70375 191.35561 1.000 93.86000  ? 435 ASP A OD1   1 
ATOM 3234  O OD2   . ASP A 1 455 ? 122.03599 166.85709 192.53994 1.000 92.89000  ? 435 ASP A OD2   1 
ATOM 3235  N N     . TYR A 1 456 ? 125.39028 170.22548 193.34567 1.000 84.71000  ? 436 TYR A N     1 
ATOM 3236  C CA    . TYR A 1 456 ? 125.16804 171.13461 194.46227 1.000 85.22000  ? 436 TYR A CA    1 
ATOM 3237  C C     . TYR A 1 456 ? 126.26397 172.19016 194.51366 1.000 83.65000  ? 436 TYR A C     1 
ATOM 3238  O O     . TYR A 1 456 ? 127.32754 172.02429 193.91063 1.000 84.49000  ? 436 TYR A O     1 
ATOM 3239  C CB    . TYR A 1 456 ? 125.11368 170.36833 195.78570 1.000 83.85000  ? 436 TYR A CB    1 
ATOM 3240  C CG    . TYR A 1 456 ? 124.02026 169.32580 195.84551 1.000 84.47000  ? 436 TYR A CG    1 
ATOM 3241  C CD1   . TYR A 1 456 ? 122.81280 169.51705 195.18656 1.000 83.78000  ? 436 TYR A CD1   1 
ATOM 3242  C CD2   . TYR A 1 456 ? 124.19744 168.14727 196.55811 1.000 83.57000  ? 436 TYR A CD2   1 
ATOM 3243  C CE1   . TYR A 1 456 ? 121.81133 168.56540 195.24049 1.000 85.07000  ? 436 TYR A CE1   1 
ATOM 3244  C CE2   . TYR A 1 456 ? 123.20226 167.18975 196.61757 1.000 83.85000  ? 436 TYR A CE2   1 
ATOM 3245  C CZ    . TYR A 1 456 ? 122.01155 167.40446 195.95656 1.000 85.77000  ? 436 TYR A CZ    1 
ATOM 3246  O OH    . TYR A 1 456 ? 121.01871 166.45385 196.01259 1.000 85.47000  ? 436 TYR A OH    1 
ATOM 3247  N N     . SER A 1 457 ? 125.99936 173.27792 195.23793 1.000 69.81000  ? 437 SER A N     1 
ATOM 3248  C CA    . SER A 1 457 ? 126.89737 174.42500 195.25050 1.000 72.11000  ? 437 SER A CA    1 
ATOM 3249  C C     . SER A 1 457 ? 127.48487 174.73709 196.62247 1.000 71.42000  ? 437 SER A C     1 
ATOM 3250  O O     . SER A 1 457 ? 128.52862 175.39514 196.69016 1.000 74.10000  ? 437 SER A O     1 
ATOM 3251  C CB    . SER A 1 457 ? 126.16761 175.66553 194.72313 1.000 73.21000  ? 437 SER A CB    1 
ATOM 3252  O OG    . SER A 1 457 ? 127.00073 176.81025 194.78071 1.000 76.13000  ? 437 SER A OG    1 
ATOM 3253  N N     . PHE A 1 458 ? 126.85735 174.29495 197.70885 1.000 60.71000  ? 438 PHE A N     1 
ATOM 3254  C CA    . PHE A 1 458 ? 127.30712 174.63213 199.05418 1.000 57.31000  ? 438 PHE A CA    1 
ATOM 3255  C C     . PHE A 1 458 ? 128.09302 173.47208 199.64896 1.000 60.01000  ? 438 PHE A C     1 
ATOM 3256  O O     . PHE A 1 458 ? 127.83018 172.30873 199.32837 1.000 66.02000  ? 438 PHE A O     1 
ATOM 3257  C CB    . PHE A 1 458 ? 126.12440 174.97944 199.95931 1.000 58.90000  ? 438 PHE A CB    1 
ATOM 3258  C CG    . PHE A 1 458 ? 125.45978 176.28307 199.62066 1.000 60.31000  ? 438 PHE A CG    1 
ATOM 3259  C CD1   . PHE A 1 458 ? 126.02886 177.15323 198.70617 1.000 62.49000  ? 438 PHE A CD1   1 
ATOM 3260  C CD2   . PHE A 1 458 ? 124.26861 176.64251 200.22620 1.000 58.97000  ? 438 PHE A CD2   1 
ATOM 3261  C CE1   . PHE A 1 458 ? 125.41761 178.35221 198.39633 1.000 61.94000  ? 438 PHE A CE1   1 
ATOM 3262  C CE2   . PHE A 1 458 ? 123.65419 177.84060 199.92197 1.000 60.42000  ? 438 PHE A CE2   1 
ATOM 3263  C CZ    . PHE A 1 458 ? 124.22905 178.69600 199.00581 1.000 62.65000  ? 438 PHE A CZ    1 
ATOM 3264  N N     . PHE A 1 459 ? 129.05482 173.79035 200.51188 1.000 44.60000  ? 439 PHE A N     1 
ATOM 3265  C CA    . PHE A 1 459 ? 129.84706 172.78532 201.20942 1.000 42.12000  ? 439 PHE A CA    1 
ATOM 3266  C C     . PHE A 1 459 ? 129.54577 172.88802 202.69913 1.000 42.04000  ? 439 PHE A C     1 
ATOM 3267  O O     . PHE A 1 459 ? 129.78257 173.93438 203.30954 1.000 46.81000  ? 439 PHE A O     1 
ATOM 3268  C CB    . PHE A 1 459 ? 131.33790 172.98924 200.94331 1.000 40.69000  ? 439 PHE A CB    1 
ATOM 3269  C CG    . PHE A 1 459 ? 131.65484 173.36063 199.52268 1.000 42.61000  ? 439 PHE A CG    1 
ATOM 3270  C CD1   . PHE A 1 459 ? 131.06818 172.68615 198.46427 1.000 43.07000  ? 439 PHE A CD1   1 
ATOM 3271  C CD2   . PHE A 1 459 ? 132.53100 174.39569 199.24612 1.000 45.15000  ? 439 PHE A CD2   1 
ATOM 3272  C CE1   . PHE A 1 459 ? 131.35546 173.03171 197.15955 1.000 47.90000  ? 439 PHE A CE1   1 
ATOM 3273  C CE2   . PHE A 1 459 ? 132.82251 174.74485 197.94265 1.000 45.48000  ? 439 PHE A CE2   1 
ATOM 3274  C CZ    . PHE A 1 459 ? 132.23419 174.06112 196.89938 1.000 47.81000  ? 439 PHE A CZ    1 
ATOM 3275  N N     . VAL A 1 460 ? 129.02666 171.81277 203.28398 1.000 38.04000  ? 440 VAL A N     1 
ATOM 3276  C CA    . VAL A 1 460 ? 128.55944 171.81383 204.66250 1.000 35.61000  ? 440 VAL A CA    1 
ATOM 3277  C C     . VAL A 1 460 ? 129.53122 171.00755 205.51038 1.000 34.89000  ? 440 VAL A C     1 
ATOM 3278  O O     . VAL A 1 460 ? 129.78899 169.83040 205.22557 1.000 36.84000  ? 440 VAL A O     1 
ATOM 3279  C CB    . VAL A 1 460 ? 127.13552 171.24293 204.76783 1.000 36.20000  ? 440 VAL A CB    1 
ATOM 3280  C CG1   . VAL A 1 460 ? 126.66282 171.26386 206.20564 1.000 37.41000  ? 440 VAL A CG1   1 
ATOM 3281  C CG2   . VAL A 1 460 ? 126.18682 172.02576 203.87816 1.000 40.91000  ? 440 VAL A CG2   1 
ATOM 3282  N N     . VAL A 1 461 ? 130.07141 171.64396 206.54390 1.000 33.03000  ? 441 VAL A N     1 
ATOM 3283  C CA    . VAL A 1 461 ? 130.83316 170.97210 207.58756 1.000 35.02000  ? 441 VAL A CA    1 
ATOM 3284  C C     . VAL A 1 461 ? 129.89027 170.80625 208.77083 1.000 40.16000  ? 441 VAL A C     1 
ATOM 3285  O O     . VAL A 1 461 ? 129.50839 171.78905 209.41708 1.000 41.85000  ? 441 VAL A O     1 
ATOM 3286  C CB    . VAL A 1 461 ? 132.09141 171.76097 207.97068 1.000 37.91000  ? 441 VAL A CB    1 
ATOM 3287  C CG1   . VAL A 1 461 ? 132.87862 171.01988 209.03735 1.000 38.84000  ? 441 VAL A CG1   1 
ATOM 3288  C CG2   . VAL A 1 461 ? 132.95012 172.00933 206.74270 1.000 37.86000  ? 441 VAL A CG2   1 
ATOM 3289  N N     . SER A 1 462 ? 129.51547 169.56508 209.05083 1.000 43.08000  ? 442 SER A N     1 
ATOM 3290  C CA    . SER A 1 462 ? 128.42047 169.27165 209.96378 1.000 39.00000  ? 442 SER A CA    1 
ATOM 3291  C C     . SER A 1 462 ? 128.78508 168.03742 210.76864 1.000 44.44000  ? 442 SER A C     1 
ATOM 3292  O O     . SER A 1 462 ? 129.72064 167.30937 210.41799 1.000 42.79000  ? 442 SER A O     1 
ATOM 3293  C CB    . SER A 1 462 ? 127.10922 169.05369 209.19895 1.000 43.28000  ? 442 SER A CB    1 
ATOM 3294  O OG    . SER A 1 462 ? 127.25147 168.02692 208.23383 1.000 41.65000  ? 442 SER A OG    1 
ATOM 3295  N N     . PRO A 1 463 ? 128.07113 167.77524 211.86713 1.000 51.06000  ? 443 PRO A N     1 
ATOM 3296  C CA    . PRO A 1 463 ? 128.32894 166.53732 212.62123 1.000 44.16000  ? 443 PRO A CA    1 
ATOM 3297  C C     . PRO A 1 463 ? 128.13945 165.26991 211.80317 1.000 45.55000  ? 443 PRO A C     1 
ATOM 3298  O O     . PRO A 1 463 ? 128.76528 164.25059 212.11934 1.000 49.15000  ? 443 PRO A O     1 
ATOM 3299  C CB    . PRO A 1 463 ? 127.32198 166.61533 213.77541 1.000 46.10000  ? 443 PRO A CB    1 
ATOM 3300  C CG    . PRO A 1 463 ? 127.09066 168.07137 213.96172 1.000 49.34000  ? 443 PRO A CG    1 
ATOM 3301  C CD    . PRO A 1 463 ? 127.14872 168.67130 212.58720 1.000 51.93000  ? 443 PRO A CD    1 
ATOM 3302  N N     . GLU A 1 464 ? 127.30080 165.29386 210.76898 1.000 42.76000  ? 444 GLU A N     1 
ATOM 3303  C CA    . GLU A 1 464 ? 127.08262 164.14018 209.90572 1.000 43.56000  ? 444 GLU A CA    1 
ATOM 3304  C C     . GLU A 1 464 ? 127.26799 164.56266 208.45685 1.000 44.90000  ? 444 GLU A C     1 
ATOM 3305  O O     . GLU A 1 464 ? 126.70430 165.57314 208.02570 1.000 50.05000  ? 444 GLU A O     1 
ATOM 3306  C CB    . GLU A 1 464 ? 125.68478 163.54580 210.11769 1.000 46.09000  ? 444 GLU A CB    1 
ATOM 3307  C CG    . GLU A 1 464 ? 125.39558 162.29945 209.29305 1.000 48.54000  ? 444 GLU A CG    1 
ATOM 3308  C CD    . GLU A 1 464 ? 124.72065 162.61144 207.97162 1.000 53.93000  ? 444 GLU A CD    1 
ATOM 3309  O OE1   . GLU A 1 464 ? 124.36327 163.78705 207.74665 1.000 52.28000  ? 444 GLU A OE1   1 
ATOM 3310  O OE2   . GLU A 1 464 ? 124.54480 161.67937 207.15900 1.000 55.94000  ? 444 GLU A OE2   1 
ATOM 3311  N N     . GLY A 1 465 ? 128.05048 163.78798 207.70966 1.000 32.29000  ? 445 GLY A N     1 
ATOM 3312  C CA    . GLY A 1 465 ? 128.33892 164.11393 206.32657 1.000 36.31000  ? 445 GLY A CA    1 
ATOM 3313  C C     . GLY A 1 465 ? 128.95954 162.96771 205.55579 1.000 35.98000  ? 445 GLY A C     1 
ATOM 3314  O O     . GLY A 1 465 ? 128.56848 161.81156 205.73682 1.000 38.98000  ? 445 GLY A O     1 
ATOM 3315  N N     . LYS A 1 466 ? 129.92746 163.26896 204.69133 1.000 32.42000  ? 446 LYS A N     1 
ATOM 3316  C CA    . LYS A 1 466 ? 130.51652 162.26762 203.81124 1.000 31.12000  ? 446 LYS A CA    1 
ATOM 3317  C C     . LYS A 1 466 ? 131.99264 162.00984 204.07538 1.000 31.63000  ? 446 LYS A C     1 
ATOM 3318  O O     . LYS A 1 466 ? 132.38586 160.85462 204.26322 1.000 36.79000  ? 446 LYS A O     1 
ATOM 3319  C CB    . LYS A 1 466 ? 130.30729 162.67383 202.34584 1.000 30.43000  ? 446 LYS A CB    1 
ATOM 3320  C CG    . LYS A 1 466 ? 128.86054 162.57240 201.89753 1.000 33.41000  ? 446 LYS A CG    1 
ATOM 3321  C CD    . LYS A 1 466 ? 128.70472 162.91513 200.43079 1.000 33.76000  ? 446 LYS A CD    1 
ATOM 3322  C CE    . LYS A 1 466 ? 127.29645 162.61411 199.94889 1.000 31.83000  ? 446 LYS A CE    1 
ATOM 3323  N NZ    . LYS A 1 466 ? 126.94458 161.18244 200.15452 1.000 32.62000  ? 446 LYS A NZ    1 
ATOM 3324  N N     . VAL A 1 467 ? 132.83284 163.04086 204.09576 1.000 30.41000  ? 447 VAL A N     1 
ATOM 3325  C CA    . VAL A 1 467 ? 134.27467 162.88132 204.23512 1.000 20.72000  ? 447 VAL A CA    1 
ATOM 3326  C C     . VAL A 1 467 ? 134.68020 163.38259 205.61982 1.000 25.21000  ? 447 VAL A C     1 
ATOM 3327  O O     . VAL A 1 467 ? 134.19421 164.42653 206.04786 1.000 29.58000  ? 447 VAL A O     1 
ATOM 3328  C CB    . VAL A 1 467 ? 135.06461 163.62688 203.14622 1.000 24.12000  ? 447 VAL A CB    1 
ATOM 3329  C CG1   . VAL A 1 467 ? 135.67367 162.63757 202.17035 1.000 20.57000  ? 447 VAL A CG1   1 
ATOM 3330  C CG2   . VAL A 1 467 ? 134.16763 164.60719 202.41457 1.000 35.49000  ? 447 VAL A CG2   1 
ATOM 3331  N N     . PRO A 1 468 ? 135.55584 162.68263 206.33689 1.000 23.68000  ? 448 PRO A N     1 
ATOM 3332  C CA    . PRO A 1 468 ? 135.89475 163.11027 207.70142 1.000 25.70000  ? 448 PRO A CA    1 
ATOM 3333  C C     . PRO A 1 468 ? 136.65414 164.43099 207.72102 1.000 26.81000  ? 448 PRO A C     1 
ATOM 3334  O O     . PRO A 1 468 ? 137.39637 164.76079 206.79330 1.000 21.13000  ? 448 PRO A O     1 
ATOM 3335  C CB    . PRO A 1 468 ? 136.75635 161.95704 208.22747 1.000 21.29000  ? 448 PRO A CB    1 
ATOM 3336  C CG    . PRO A 1 468 ? 137.32243 161.32377 207.00542 1.000 25.73000  ? 448 PRO A CG    1 
ATOM 3337  C CD    . PRO A 1 468 ? 136.26903 161.45590 205.94579 1.000 24.47000  ? 448 PRO A CD    1 
ATOM 3338  N N     . LEU A 1 469 ? 136.46138 165.18414 208.80068 1.000 27.52000  ? 449 LEU A N     1 
ATOM 3339  C CA    . LEU A 1 469 ? 137.11675 166.45598 209.05831 1.000 21.05000  ? 449 LEU A CA    1 
ATOM 3340  C C     . LEU A 1 469 ? 137.42928 166.54671 210.54441 1.000 25.31000  ? 449 LEU A C     1 
ATOM 3341  O O     . LEU A 1 469 ? 136.72765 165.93980 211.36495 1.000 34.12000  ? 449 LEU A O     1 
ATOM 3342  C CB    . LEU A 1 469 ? 136.23692 167.64536 208.63851 1.000 22.62000  ? 449 LEU A CB    1 
ATOM 3343  C CG    . LEU A 1 469 ? 136.18976 167.97722 207.14840 1.000 24.27000  ? 449 LEU A CG    1 
ATOM 3344  C CD1   . LEU A 1 469 ? 135.34527 169.20944 206.91768 1.000 23.38000  ? 449 LEU A CD1   1 
ATOM 3345  C CD2   . LEU A 1 469 ? 137.59055 168.17966 206.60380 1.000 23.68000  ? 449 LEU A CD2   1 
ATOM 3346  N N     . PRO A 1 470 ? 138.45428 167.31467 210.92222 1.000 21.27000  ? 450 PRO A N     1 
ATOM 3347  C CA    . PRO A 1 470 ? 138.89541 167.32934 212.32172 1.000 23.84000  ? 450 PRO A CA    1 
ATOM 3348  C C     . PRO A 1 470 ? 137.80972 167.80880 213.27356 1.000 26.90000  ? 450 PRO A C     1 
ATOM 3349  O O     . PRO A 1 470 ? 136.78907 168.37258 212.87245 1.000 34.57000  ? 450 PRO A O     1 
ATOM 3350  C CB    . PRO A 1 470 ? 140.08758 168.29470 212.30923 1.000 24.91000  ? 450 PRO A CB    1 
ATOM 3351  C CG    . PRO A 1 470 ? 139.91178 169.10408 211.08001 1.000 19.88000  ? 450 PRO A CG    1 
ATOM 3352  C CD    . PRO A 1 470 ? 139.29218 168.18545 210.08225 1.000 22.42000  ? 450 PRO A CD    1 
ATOM 3353  N N     . ARG A 1 471 ? 138.05675 167.56820 214.56315 1.000 32.50000  ? 451 ARG A N     1 
ATOM 3354  C CA    . ARG A 1 471 ? 137.09330 167.83681 215.63160 1.000 34.88000  ? 451 ARG A CA    1 
ATOM 3355  C C     . ARG A 1 471 ? 135.80302 167.05226 215.41771 1.000 38.48000  ? 451 ARG A C     1 
ATOM 3356  O O     . ARG A 1 471 ? 134.71053 167.51261 215.75533 1.000 38.78000  ? 451 ARG A O     1 
ATOM 3357  C CB    . ARG A 1 471 ? 136.81235 169.33345 215.76827 1.000 29.16000  ? 451 ARG A CB    1 
ATOM 3358  C CG    . ARG A 1 471 ? 138.06258 170.14770 216.00192 1.000 33.39000  ? 451 ARG A CG    1 
ATOM 3359  C CD    . ARG A 1 471 ? 137.75277 171.52975 216.53308 1.000 31.64000  ? 451 ARG A CD    1 
ATOM 3360  N NE    . ARG A 1 471 ? 138.95871 172.16510 217.04684 1.000 30.05000  ? 451 ARG A NE    1 
ATOM 3361  C CZ    . ARG A 1 471 ? 138.99531 173.35903 217.62046 1.000 35.04000  ? 451 ARG A CZ    1 
ATOM 3362  N NH1   . ARG A 1 471 ? 137.90308 174.09163 217.76415 1.000 37.60000  ? 451 ARG A NH1   1 
ATOM 3363  N NH2   . ARG A 1 471 ? 140.15760 173.82878 218.06267 1.000 37.76000  ? 451 ARG A NH2   1 
ATOM 3364  N N     . ASN A 1 472 ? 135.94129 165.84938 214.85835 1.000 46.24000  ? 452 ASN A N     1 
ATOM 3365  C CA    . ASN A 1 472 ? 134.82799 164.92883 214.63808 1.000 46.76000  ? 452 ASN A CA    1 
ATOM 3366  C C     . ASN A 1 472 ? 133.71244 165.59982 213.83359 1.000 46.22000  ? 452 ASN A C     1 
ATOM 3367  O O     . ASN A 1 472 ? 132.55240 165.65575 214.24572 1.000 46.56000  ? 452 ASN A O     1 
ATOM 3368  C CB    . ASN A 1 472 ? 134.30605 164.38235 215.97164 1.000 47.67000  ? 452 ASN A CB    1 
ATOM 3369  C CG    . ASN A 1 472 ? 133.37251 163.20338 215.79392 1.000 52.37000  ? 452 ASN A CG    1 
ATOM 3370  O OD1   . ASN A 1 472 ? 132.15217 163.34846 215.85608 1.000 57.30000  ? 452 ASN A OD1   1 
ATOM 3371  N ND2   . ASN A 1 472 ? 133.94296 162.02660 215.56565 1.000 49.82000  ? 452 ASN A ND2   1 
ATOM 3372  N N     . ARG A 1 473 ? 134.08977 166.12361 212.67004 1.000 42.19000  ? 453 ARG A N     1 
ATOM 3373  C CA    . ARG A 1 473 ? 133.13879 166.75122 211.76416 1.000 39.20000  ? 453 ARG A CA    1 
ATOM 3374  C C     . ARG A 1 473 ? 133.16717 166.01266 210.43292 1.000 39.71000  ? 453 ARG A C     1 
ATOM 3375  O O     . ARG A 1 473 ? 133.96965 165.10085 210.22128 1.000 37.31000  ? 453 ARG A O     1 
ATOM 3376  C CB    . ARG A 1 473 ? 133.44528 168.24234 211.57588 1.000 34.03000  ? 453 ARG A CB    1 
ATOM 3377  C CG    . ARG A 1 473 ? 133.47420 169.04126 212.86906 1.000 35.34000  ? 453 ARG A CG    1 
ATOM 3378  C CD    . ARG A 1 473 ? 133.19469 170.51196 212.60601 1.000 41.21000  ? 453 ARG A CD    1 
ATOM 3379  N NE    . ARG A 1 473 ? 133.43357 171.34437 213.77845 1.000 44.42000  ? 453 ARG A NE    1 
ATOM 3380  C CZ    . ARG A 1 473 ? 134.54794 172.03006 213.99177 1.000 43.36000  ? 453 ARG A CZ    1 
ATOM 3381  N NH1   . ARG A 1 473 ? 135.55011 172.00412 213.12931 1.000 41.81000  ? 453 ARG A NH1   1 
ATOM 3382  N NH2   . ARG A 1 473 ? 134.65886 172.76145 215.09684 1.000 40.82000  ? 453 ARG A NH2   1 
ATOM 3383  N N     . TYR A 1 474 ? 132.29348 166.41726 209.51600 1.000 33.86000  ? 454 TYR A N     1 
ATOM 3384  C CA    . TYR A 1 474 ? 132.23334 165.77675 208.21338 1.000 28.60000  ? 454 TYR A CA    1 
ATOM 3385  C C     . TYR A 1 474 ? 131.84779 166.80421 207.16209 1.000 28.91000  ? 454 TYR A C     1 
ATOM 3386  O O     . TYR A 1 474 ? 131.00210 167.67088 207.40338 1.000 35.25000  ? 454 TYR A O     1 
ATOM 3387  C CB    . TYR A 1 474 ? 131.23756 164.61195 208.20446 1.000 33.88000  ? 454 TYR A CB    1 
ATOM 3388  C CG    . TYR A 1 474 ? 131.66169 163.42261 209.03616 1.000 36.13000  ? 454 TYR A CG    1 
ATOM 3389  C CD1   . TYR A 1 474 ? 131.27388 163.30438 210.36276 1.000 34.46000  ? 454 TYR A CD1   1 
ATOM 3390  C CD2   . TYR A 1 474 ? 132.44652 162.41645 208.49308 1.000 36.06000  ? 454 TYR A CD2   1 
ATOM 3391  C CE1   . TYR A 1 474 ? 131.65897 162.22108 211.12564 1.000 33.61000  ? 454 TYR A CE1   1 
ATOM 3392  C CE2   . TYR A 1 474 ? 132.83633 161.32828 209.24816 1.000 36.41000  ? 454 TYR A CE2   1 
ATOM 3393  C CZ    . TYR A 1 474 ? 132.43948 161.23607 210.56355 1.000 40.35000  ? 454 TYR A CZ    1 
ATOM 3394  O OH    . TYR A 1 474 ? 132.82429 160.15438 211.32067 1.000 41.49000  ? 454 TYR A OH    1 
ATOM 3395  N N     . LEU A 1 475 ? 132.47807 166.68922 205.99874 1.000 24.67000  ? 455 LEU A N     1 
ATOM 3396  C CA    . LEU A 1 475 ? 132.20851 167.53417 204.84610 1.000 31.52000  ? 455 LEU A CA    1 
ATOM 3397  C C     . LEU A 1 475 ? 131.24028 166.80798 203.92340 1.000 33.37000  ? 455 LEU A C     1 
ATOM 3398  O O     . LEU A 1 475 ? 131.41406 165.61260 203.64762 1.000 36.23000  ? 455 LEU A O     1 
ATOM 3399  C CB    . LEU A 1 475 ? 133.50129 167.87253 204.10493 1.000 28.58000  ? 455 LEU A CB    1 
ATOM 3400  C CG    . LEU A 1 475 ? 133.35920 168.48453 202.70982 1.000 29.43000  ? 455 LEU A CG    1 
ATOM 3401  C CD1   . LEU A 1 475 ? 132.70225 169.85145 202.78226 1.000 34.93000  ? 455 LEU A CD1   1 
ATOM 3402  C CD2   . LEU A 1 475 ? 134.71004 168.56924 202.02102 1.000 30.35000  ? 455 LEU A CD2   1 
ATOM 3403  N N     . SER A 1 476 ? 130.21704 167.52769 203.46717 1.000 40.96000  ? 456 SER A N     1 
ATOM 3404  C CA    . SER A 1 476 ? 129.24038 167.00671 202.51906 1.000 38.98000  ? 456 SER A CA    1 
ATOM 3405  C C     . SER A 1 476 ? 128.83206 168.12838 201.57665 1.000 43.51000  ? 456 SER A C     1 
ATOM 3406  O O     . SER A 1 476 ? 128.60038 169.25793 202.01711 1.000 49.84000  ? 456 SER A O     1 
ATOM 3407  C CB    . SER A 1 476 ? 128.01789 166.43692 203.24340 1.000 38.43000  ? 456 SER A CB    1 
ATOM 3408  O OG    . SER A 1 476 ? 127.39635 167.42194 204.04951 1.000 41.99000  ? 456 SER A OG    1 
ATOM 3409  N N     . VAL A 1 477 ? 128.74753 167.82256 200.28144 1.000 56.71000  ? 457 VAL A N     1 
ATOM 3410  C CA    . VAL A 1 477 ? 128.29103 168.81872 199.32082 1.000 58.76000  ? 457 VAL A CA    1 
ATOM 3411  C C     . VAL A 1 477 ? 126.77196 168.79540 199.26219 1.000 62.47000  ? 457 VAL A C     1 
ATOM 3412  O O     . VAL A 1 477 ? 126.15727 167.74497 199.03919 1.000 66.43000  ? 457 VAL A O     1 
ATOM 3413  C CB    . VAL A 1 477 ? 128.92175 168.56136 197.94526 1.000 57.79000  ? 457 VAL A CB    1 
ATOM 3414  C CG1   . VAL A 1 477 ? 128.39445 169.55041 196.92437 1.000 58.43000  ? 457 VAL A CG1   1 
ATOM 3415  C CG2   . VAL A 1 477 ? 130.42959 168.66178 198.04246 1.000 59.65000  ? 457 VAL A CG2   1 
ATOM 3416  N N     . GLU A 1 478 ? 126.15690 169.95893 199.46368 1.000 69.84000  ? 458 GLU A N     1 
ATOM 3417  C CA    . GLU A 1 478 ? 124.70934 170.05103 199.56561 1.000 69.46000  ? 458 GLU A CA    1 
ATOM 3418  C C     . GLU A 1 478 ? 124.25045 171.37380 198.96780 1.000 72.85000  ? 458 GLU A C     1 
ATOM 3419  O O     . GLU A 1 478 ? 125.03164 172.31804 198.82240 1.000 75.49000  ? 458 GLU A O     1 
ATOM 3420  C CB    . GLU A 1 478 ? 124.24746 169.92256 201.02231 1.000 70.06000  ? 458 GLU A CB    1 
ATOM 3421  C CG    . GLU A 1 478 ? 122.84384 169.37030 201.18572 1.000 75.58000  ? 458 GLU A CG    1 
ATOM 3422  C CD    . GLU A 1 478 ? 122.75045 167.89251 200.85986 1.000 75.68000  ? 458 GLU A CD    1 
ATOM 3423  O OE1   . GLU A 1 478 ? 123.74928 167.17261 201.06598 1.000 75.15000  ? 458 GLU A OE1   1 
ATOM 3424  O OE2   . GLU A 1 478 ? 121.67786 167.45143 200.39631 1.000 74.37000  ? 458 GLU A OE2   1 
ATOM 3425  N N     . ASN A 1 479 ? 122.96873 171.42727 198.61497 1.000 83.21000  ? 459 ASN A N     1 
ATOM 3426  C CA    . ASN A 1 479 ? 122.38689 172.60423 197.98323 1.000 83.00000  ? 459 ASN A CA    1 
ATOM 3427  C C     . ASN A 1 479 ? 121.94455 173.60514 199.05105 1.000 83.97000  ? 459 ASN A C     1 
ATOM 3428  O O     . ASN A 1 479 ? 122.27536 173.48131 200.23340 1.000 84.09000  ? 459 ASN A O     1 
ATOM 3429  C CB    . ASN A 1 479 ? 121.23459 172.19557 197.06903 1.000 83.00000  ? 459 ASN A CB    1 
ATOM 3430  C CG    . ASN A 1 479 ? 120.15976 171.41401 197.79846 1.000 84.60000  ? 459 ASN A CG    1 
ATOM 3431  O OD1   . ASN A 1 479 ? 119.23277 171.99158 198.36489 1.000 84.38000  ? 459 ASN A OD1   1 
ATOM 3432  N ND2   . ASN A 1 479 ? 120.27776 170.09162 197.78544 1.000 83.70000  ? 459 ASN A ND2   1 
ATOM 3433  N N     . GLN A 1 480 ? 121.18990 174.62358 198.62982 1.000 87.23000  ? 460 GLN A N     1 
ATOM 3434  C CA    . GLN A 1 480 ? 120.74228 175.66317 199.55318 1.000 87.85000  ? 460 GLN A CA    1 
ATOM 3435  C C     . GLN A 1 480 ? 119.82705 175.09279 200.63069 1.000 88.70000  ? 460 GLN A C     1 
ATOM 3436  O O     . GLN A 1 480 ? 120.04936 175.30550 201.82956 1.000 88.36000  ? 460 GLN A O     1 
ATOM 3437  C CB    . GLN A 1 480 ? 120.03001 176.77179 198.77639 1.000 87.86000  ? 460 GLN A CB    1 
ATOM 3438  C CG    . GLN A 1 480 ? 119.39255 177.84151 199.64749 1.000 88.66000  ? 460 GLN A CG    1 
ATOM 3439  C CD    . GLN A 1 480 ? 120.35722 178.95062 200.01425 1.000 88.40000  ? 460 GLN A CD    1 
ATOM 3440  O OE1   . GLN A 1 480 ? 121.09985 179.44721 199.16758 1.000 87.68000  ? 460 GLN A OE1   1 
ATOM 3441  N NE2   . GLN A 1 480 ? 120.35047 179.34651 201.28186 1.000 88.23000  ? 460 GLN A NE2   1 
ATOM 3442  N N     . ASP A 1 481 ? 118.78812 174.36170 200.21790 1.000 97.99000  ? 461 ASP A N     1 
ATOM 3443  C CA    . ASP A 1 481 ? 117.82799 173.82425 201.17674 1.000 98.52000  ? 461 ASP A CA    1 
ATOM 3444  C C     . ASP A 1 481 ? 118.49336 172.83823 202.12748 1.000 98.48000  ? 461 ASP A C     1 
ATOM 3445  O O     . ASP A 1 481 ? 118.21803 172.84463 203.33223 1.000 99.17000  ? 461 ASP A O     1 
ATOM 3446  C CB    . ASP A 1 481 ? 116.66584 173.16166 200.43498 1.000 99.51000  ? 461 ASP A CB    1 
ATOM 3447  C CG    . ASP A 1 481 ? 115.41916 173.02626 201.29379 1.000 100.26000 ? 461 ASP A CG    1 
ATOM 3448  O OD1   . ASP A 1 481 ? 115.54039 172.68987 202.49016 1.000 99.44000  ? 461 ASP A OD1   1 
ATOM 3449  O OD2   . ASP A 1 481 ? 114.31096 173.26067 200.76776 1.000 101.68000 ? 461 ASP A OD2   1 
ATOM 3450  N N     . GLY A 1 482 ? 119.37557 171.98531 201.60583 1.000 87.41000  ? 462 GLY A N     1 
ATOM 3451  C CA    . GLY A 1 482 ? 120.06750 171.03939 202.46533 1.000 86.13000  ? 462 GLY A CA    1 
ATOM 3452  C C     . GLY A 1 482 ? 120.98567 171.71472 203.46613 1.000 87.65000  ? 462 GLY A C     1 
ATOM 3453  O O     . GLY A 1 482 ? 121.07113 171.29770 204.62274 1.000 88.05000  ? 462 GLY A O     1 
ATOM 3454  N N     . ALA A 1 483 ? 121.69350 172.76121 203.03382 1.000 82.19000  ? 463 ALA A N     1 
ATOM 3455  C CA    . ALA A 1 483 ? 122.55031 173.50340 203.95420 1.000 81.08000  ? 463 ALA A CA    1 
ATOM 3456  C C     . ALA A 1 483 ? 121.73012 174.19736 205.03588 1.000 83.53000  ? 463 ALA A C     1 
ATOM 3457  O O     . ALA A 1 483 ? 122.11997 174.20880 206.21216 1.000 85.67000  ? 463 ALA A O     1 
ATOM 3458  C CB    . ALA A 1 483 ? 123.39412 174.51586 203.18148 1.000 79.94000  ? 463 ALA A CB    1 
ATOM 3459  N N     . GLU A 1 484 ? 120.59001 174.78118 204.65739 1.000 90.17000  ? 464 GLU A N     1 
ATOM 3460  C CA    . GLU A 1 484 ? 119.71162 175.39110 205.65017 1.000 90.16000  ? 464 GLU A CA    1 
ATOM 3461  C C     . GLU A 1 484 ? 119.18785 174.34906 206.63057 1.000 90.56000  ? 464 GLU A C     1 
ATOM 3462  O O     . GLU A 1 484 ? 119.09782 174.60888 207.83544 1.000 91.09000  ? 464 GLU A O     1 
ATOM 3463  C CB    . GLU A 1 484 ? 118.55724 176.11303 204.95566 1.000 90.87000  ? 464 GLU A CB    1 
ATOM 3464  C CG    . GLU A 1 484 ? 118.99601 177.29174 204.10184 1.000 91.88000  ? 464 GLU A CG    1 
ATOM 3465  C CD    . GLU A 1 484 ? 117.84571 177.92844 203.34854 1.000 92.80000  ? 464 GLU A CD    1 
ATOM 3466  O OE1   . GLU A 1 484 ? 116.69291 177.48703 203.53694 1.000 93.38000  ? 464 GLU A OE1   1 
ATOM 3467  O OE2   . GLU A 1 484 ? 118.09480 178.86971 202.56647 1.000 91.26000  ? 464 GLU A OE2   1 
ATOM 3468  N N     . ARG A 1 485 ? 118.84060 173.16127 206.13005 1.000 89.92000  ? 465 ARG A N     1 
ATOM 3469  C CA    . ARG A 1 485 ? 118.39834 172.07848 207.00291 1.000 90.39000  ? 465 ARG A CA    1 
ATOM 3470  C C     . ARG A 1 485 ? 119.50280 171.65921 207.96505 1.000 89.18000  ? 465 ARG A C     1 
ATOM 3471  O O     . ARG A 1 485 ? 119.24476 171.40424 209.14756 1.000 89.64000  ? 465 ARG A O     1 
ATOM 3472  C CB    . ARG A 1 485 ? 117.94468 170.89016 206.15582 1.000 89.55000  ? 465 ARG A CB    1 
ATOM 3473  C CG    . ARG A 1 485 ? 117.44854 169.69554 206.94675 1.000 88.85000  ? 465 ARG A CG    1 
ATOM 3474  C CD    . ARG A 1 485 ? 117.34768 168.47028 206.05267 1.000 90.96000  ? 465 ARG A CD    1 
ATOM 3475  N NE    . ARG A 1 485 ? 116.70338 168.78004 204.78185 1.000 92.65000  ? 465 ARG A NE    1 
ATOM 3476  C CZ    . ARG A 1 485 ? 116.56812 167.92200 203.77999 1.000 91.32000  ? 465 ARG A CZ    1 
ATOM 3477  N NH1   . ARG A 1 485 ? 117.01843 166.68114 203.86684 1.000 89.83000  ? 465 ARG A NH1   1 
ATOM 3478  N NH2   . ARG A 1 485 ? 115.96742 168.31969 202.66197 1.000 90.22000  ? 465 ARG A NH2   1 
ATOM 3479  N N     . LYS A 1 486 ? 120.74008 171.57418 207.47023 1.000 79.28000  ? 466 LYS A N     1 
ATOM 3480  C CA    . LYS A 1 486 ? 121.86824 171.22923 208.32953 1.000 79.11000  ? 466 LYS A CA    1 
ATOM 3481  C C     . LYS A 1 486 ? 122.06310 172.26701 209.42646 1.000 79.99000  ? 466 LYS A C     1 
ATOM 3482  O O     . LYS A 1 486 ? 122.32012 171.91651 210.58428 1.000 80.82000  ? 466 LYS A O     1 
ATOM 3483  C CB    . LYS A 1 486 ? 123.14171 171.09140 207.49448 1.000 76.45000  ? 466 LYS A CB    1 
ATOM 3484  C CG    . LYS A 1 486 ? 123.22883 169.81345 206.67628 1.000 76.24000  ? 466 LYS A CG    1 
ATOM 3485  C CD    . LYS A 1 486 ? 123.50403 168.60875 207.56013 1.000 76.56000  ? 466 LYS A CD    1 
ATOM 3486  C CE    . LYS A 1 486 ? 123.72760 167.35607 206.73002 1.000 76.09000  ? 466 LYS A CE    1 
ATOM 3487  N NZ    . LYS A 1 486 ? 124.88356 167.50298 205.80491 1.000 76.88000  ? 466 LYS A NZ    1 
ATOM 3488  N N     . ILE A 1 487 ? 121.95414 173.55165 209.07922 1.000 82.98000  ? 467 ILE A N     1 
ATOM 3489  C CA    . ILE A 1 487 ? 122.09302 174.60091 210.08767 1.000 83.58000  ? 467 ILE A CA    1 
ATOM 3490  C C     . ILE A 1 487 ? 120.95963 174.52140 211.10549 1.000 85.80000  ? 467 ILE A C     1 
ATOM 3491  O O     . ILE A 1 487 ? 121.17805 174.67909 212.31329 1.000 84.30000  ? 467 ILE A O     1 
ATOM 3492  C CB    . ILE A 1 487 ? 122.17018 175.98774 209.41940 1.000 81.30000  ? 467 ILE A CB    1 
ATOM 3493  C CG1   . ILE A 1 487 ? 123.63166 176.41745 209.26670 1.000 82.25000  ? 467 ILE A CG1   1 
ATOM 3494  C CG2   . ILE A 1 487 ? 121.38638 177.02698 210.21309 1.000 82.08000  ? 467 ILE A CG2   1 
ATOM 3495  C CD1   . ILE A 1 487 ? 123.81895 177.90598 209.04472 1.000 82.61000  ? 467 ILE A CD1   1 
ATOM 3496  N N     . LYS A 1 488 ? 119.73280 174.27648 210.63772 1.000 95.63000  ? 468 LYS A N     1 
ATOM 3497  C CA    . LYS A 1 488 ? 118.59115 174.22201 211.54639 1.000 94.75000  ? 468 LYS A CA    1 
ATOM 3498  C C     . LYS A 1 488 ? 118.69396 173.04330 212.50702 1.000 93.91000  ? 468 LYS A C     1 
ATOM 3499  O O     . LYS A 1 488 ? 118.37827 173.17424 213.69578 1.000 94.12000  ? 468 LYS A O     1 
ATOM 3500  C CB    . LYS A 1 488 ? 117.28882 174.15006 210.74969 1.000 94.17000  ? 468 LYS A CB    1 
ATOM 3501  C CG    . LYS A 1 488 ? 116.94476 175.42572 210.00104 1.000 92.99000  ? 468 LYS A CG    1 
ATOM 3502  C CD    . LYS A 1 488 ? 115.71840 175.23354 209.12612 1.000 93.20000  ? 468 LYS A CD    1 
ATOM 3503  C CE    . LYS A 1 488 ? 115.38588 176.50158 208.36061 1.000 92.87000  ? 468 LYS A CE    1 
ATOM 3504  N NZ    . LYS A 1 488 ? 116.52419 176.94425 207.51072 1.000 93.16000  ? 468 LYS A NZ    1 
ATOM 3505  N N     . MET A 1 489 ? 119.12591 171.88176 212.00982 1.000 101.23000 ? 469 MET A N     1 
ATOM 3506  C CA    . MET A 1 489 ? 119.16770 170.68460 212.84516 1.000 104.08000 ? 469 MET A CA    1 
ATOM 3507  C C     . MET A 1 489 ? 120.16498 170.83206 213.98848 1.000 103.85000 ? 469 MET A C     1 
ATOM 3508  O O     . MET A 1 489 ? 119.87215 170.46034 215.13073 1.000 104.11000 ? 469 MET A O     1 
ATOM 3509  C CB    . MET A 1 489 ? 119.50508 169.46098 211.99245 1.000 103.20000 ? 469 MET A CB    1 
ATOM 3510  C CG    . MET A 1 489 ? 118.35019 168.96115 211.14234 1.000 103.59000 ? 469 MET A CG    1 
ATOM 3511  S SD    . MET A 1 489 ? 118.76122 167.47536 210.20884 1.000 107.43000 ? 469 MET A SD    1 
ATOM 3512  C CE    . MET A 1 489 ? 117.15978 167.05402 209.52675 1.000 103.47000 ? 469 MET A CE    1 
ATOM 3513  N N     . ASN A 1 490 ? 121.34752 171.37142 213.70481 1.000 93.97000  ? 470 ASN A N     1 
ATOM 3514  C CA    . ASN A 1 490 ? 122.40147 171.48844 214.70131 1.000 95.09000  ? 470 ASN A CA    1 
ATOM 3515  C C     . ASN A 1 490 ? 123.18473 172.77234 214.47827 1.000 93.89000  ? 470 ASN A C     1 
ATOM 3516  O O     . ASN A 1 490 ? 123.32225 173.23890 213.34375 1.000 93.83000  ? 470 ASN A O     1 
ATOM 3517  C CB    . ASN A 1 490 ? 123.34942 170.27956 214.64807 1.000 93.46000  ? 470 ASN A CB    1 
ATOM 3518  C CG    . ASN A 1 490 ? 124.24604 170.18014 215.87096 1.000 93.63000  ? 470 ASN A CG    1 
ATOM 3519  O OD1   . ASN A 1 490 ? 124.57341 171.18376 216.50396 1.000 92.80000  ? 470 ASN A OD1   1 
ATOM 3520  N ND2   . ASN A 1 490 ? 124.64750 168.96046 216.20846 1.000 93.69000  ? 470 ASN A ND2   1 
ATOM 3521  N N     . LYS A 1 491 ? 123.70307 173.33245 215.56799 1.000 94.06000  ? 471 LYS A N     1 
ATOM 3522  C CA    . LYS A 1 491 ? 124.57941 174.49281 215.49610 1.000 94.14000  ? 471 LYS A CA    1 
ATOM 3523  C C     . LYS A 1 491 ? 125.98679 174.02310 215.13306 1.000 93.92000  ? 471 LYS A C     1 
ATOM 3524  O O     . LYS A 1 491 ? 126.19299 172.87669 214.72836 1.000 93.52000  ? 471 LYS A O     1 
ATOM 3525  C CB    . LYS A 1 491 ? 124.54138 175.26872 216.80999 1.000 94.21000  ? 471 LYS A CB    1 
ATOM 3526  C CG    . LYS A 1 491 ? 123.16345 175.79798 217.17407 1.000 95.04000  ? 471 LYS A CG    1 
ATOM 3527  C CD    . LYS A 1 491 ? 122.61122 176.69813 216.07954 1.000 93.80000  ? 471 LYS A CD    1 
ATOM 3528  C CE    . LYS A 1 491 ? 121.18974 177.13942 216.39069 1.000 93.88000  ? 471 LYS A CE    1 
ATOM 3529  N NZ    . LYS A 1 491 ? 120.25410 175.98474 216.49597 1.000 94.21000  ? 471 LYS A NZ    1 
ATOM 3530  N N     . GLU A 1 492 ? 126.96477 174.92886 215.23203 1.000 83.47000  ? 472 GLU A N     1 
ATOM 3531  C CA    . GLU A 1 492 ? 128.37984 174.66880 214.95989 1.000 84.05000  ? 472 GLU A CA    1 
ATOM 3532  C C     . GLU A 1 492 ? 128.59619 174.13286 213.54571 1.000 84.18000  ? 472 GLU A C     1 
ATOM 3533  O O     . GLU A 1 492 ? 129.70678 173.72550 213.18873 1.000 83.82000  ? 472 GLU A O     1 
ATOM 3534  C CB    . GLU A 1 492 ? 128.97526 173.72135 216.02030 1.000 84.25000  ? 472 GLU A CB    1 
ATOM 3535  C CG    . GLU A 1 492 ? 128.86845 172.21881 215.75809 1.000 83.59000  ? 472 GLU A CG    1 
ATOM 3536  C CD    . GLU A 1 492 ? 130.16538 171.60882 215.26101 1.000 84.96000  ? 472 GLU A CD    1 
ATOM 3537  O OE1   . GLU A 1 492 ? 131.19306 172.31808 215.24438 1.000 84.77000  ? 472 GLU A OE1   1 
ATOM 3538  O OE2   . GLU A 1 492 ? 130.15571 170.41744 214.88637 1.000 83.47000  ? 472 GLU A OE2   1 
ATOM 3539  N N     . THR A 1 493 ? 127.55179 174.17239 212.72236 1.000 66.85000  ? 473 THR A N     1 
ATOM 3540  C CA    . THR A 1 493 ? 127.64188 173.72251 211.34157 1.000 63.65000  ? 473 THR A CA    1 
ATOM 3541  C C     . THR A 1 493 ? 128.03835 174.88974 210.44812 1.000 64.47000  ? 473 THR A C     1 
ATOM 3542  O O     . THR A 1 493 ? 127.43590 175.96595 210.51514 1.000 62.63000  ? 473 THR A O     1 
ATOM 3543  C CB    . THR A 1 493 ? 126.30815 173.13178 210.88679 1.000 62.75000  ? 473 THR A CB    1 
ATOM 3544  O OG1   . THR A 1 493 ? 126.06420 171.90647 211.58858 1.000 65.65000  ? 473 THR A OG1   1 
ATOM 3545  C CG2   . THR A 1 493 ? 126.32209 172.86298 209.39374 1.000 63.51000  ? 473 THR A CG2   1 
ATOM 3546  N N     . ARG A 1 494 ? 129.05087 174.67741 209.61282 1.000 48.84000  ? 474 ARG A N     1 
ATOM 3547  C CA    . ARG A 1 494 ? 129.62583 175.73530 208.79378 1.000 44.14000  ? 474 ARG A CA    1 
ATOM 3548  C C     . ARG A 1 494 ? 129.23645 175.53505 207.33633 1.000 42.78000  ? 474 ARG A C     1 
ATOM 3549  O O     . ARG A 1 494 ? 129.34364 174.42490 206.80570 1.000 42.91000  ? 474 ARG A O     1 
ATOM 3550  C CB    . ARG A 1 494 ? 131.14734 175.76548 208.93703 1.000 41.00000  ? 474 ARG A CB    1 
ATOM 3551  C CG    . ARG A 1 494 ? 131.69237 177.09966 209.40704 1.000 45.84000  ? 474 ARG A CG    1 
ATOM 3552  C CD    . ARG A 1 494 ? 132.64459 176.91359 210.57085 1.000 44.89000  ? 474 ARG A CD    1 
ATOM 3553  N NE    . ARG A 1 494 ? 133.68901 175.94584 210.26113 1.000 50.70000  ? 474 ARG A NE    1 
ATOM 3554  C CZ    . ARG A 1 494 ? 134.57543 175.49591 211.13776 1.000 48.34000  ? 474 ARG A CZ    1 
ATOM 3555  N NH1   . ARG A 1 494 ? 134.57002 175.90195 212.39675 1.000 45.59000  ? 474 ARG A NH1   1 
ATOM 3556  N NH2   . ARG A 1 494 ? 135.48923 174.61499 210.74209 1.000 42.06000  ? 474 ARG A NH2   1 
ATOM 3557  N N     . ILE A 1 495 ? 128.78167 176.60743 206.69516 1.000 43.12000  ? 475 ILE A N     1 
ATOM 3558  C CA    . ILE A 1 495 ? 128.40648 176.58331 205.28695 1.000 42.49000  ? 475 ILE A CA    1 
ATOM 3559  C C     . ILE A 1 495 ? 129.42592 177.39065 204.49887 1.000 44.71000  ? 475 ILE A C     1 
ATOM 3560  O O     . ILE A 1 495 ? 129.74407 178.53116 204.86111 1.000 47.48000  ? 475 ILE A O     1 
ATOM 3561  C CB    . ILE A 1 495 ? 126.98756 177.13499 205.07417 1.000 39.05000  ? 475 ILE A CB    1 
ATOM 3562  C CG1   . ILE A 1 495 ? 125.98000 176.35869 205.92091 1.000 44.65000  ? 475 ILE A CG1   1 
ATOM 3563  C CG2   . ILE A 1 495 ? 126.60606 177.06051 203.60404 1.000 44.35000  ? 475 ILE A CG2   1 
ATOM 3564  C CD1   . ILE A 1 495 ? 124.55182 176.80158 205.71136 1.000 46.30000  ? 475 ILE A CD1   1 
ATOM 3565  N N     . TYR A 1 496 ? 129.93721 176.80294 203.42219 1.000 41.68000  ? 476 TYR A N     1 
ATOM 3566  C CA    . TYR A 1 496 ? 130.89694 177.45239 202.54075 1.000 37.66000  ? 476 TYR A CA    1 
ATOM 3567  C C     . TYR A 1 496 ? 130.26596 177.58341 201.16139 1.000 37.48000  ? 476 TYR A C     1 
ATOM 3568  O O     . TYR A 1 496 ? 129.94338 176.57702 200.51865 1.000 48.40000  ? 476 TYR A O     1 
ATOM 3569  C CB    . TYR A 1 496 ? 132.20095 176.66267 202.47365 1.000 40.76000  ? 476 TYR A CB    1 
ATOM 3570  C CG    . TYR A 1 496 ? 132.93819 176.59481 203.78915 1.000 41.32000  ? 476 TYR A CG    1 
ATOM 3571  C CD1   . TYR A 1 496 ? 133.59818 177.70467 204.29179 1.000 42.13000  ? 476 TYR A CD1   1 
ATOM 3572  C CD2   . TYR A 1 496 ? 132.97872 175.42133 204.52652 1.000 37.59000  ? 476 TYR A CD2   1 
ATOM 3573  C CE1   . TYR A 1 496 ? 134.27455 177.65085 205.49097 1.000 36.80000  ? 476 TYR A CE1   1 
ATOM 3574  C CE2   . TYR A 1 496 ? 133.65436 175.35850 205.72910 1.000 40.59000  ? 476 TYR A CE2   1 
ATOM 3575  C CZ    . TYR A 1 496 ? 134.30010 176.47625 206.20582 1.000 35.60000  ? 476 TYR A CZ    1 
ATOM 3576  O OH    . TYR A 1 496 ? 134.97373 176.41823 207.40297 1.000 37.83000  ? 476 TYR A OH    1 
ATOM 3577  N N     . SER A 1 497 ? 130.07376 178.82216 200.72516 1.000 39.35000  ? 477 SER A N     1 
ATOM 3578  C CA    . SER A 1 497 ? 129.64916 179.09475 199.36343 1.000 44.60000  ? 477 SER A CA    1 
ATOM 3579  C C     . SER A 1 497 ? 130.86353 179.13994 198.44620 1.000 47.87000  ? 477 SER A C     1 
ATOM 3580  O O     . SER A 1 497 ? 131.97218 179.48187 198.86632 1.000 54.13000  ? 477 SER A O     1 
ATOM 3581  C CB    . SER A 1 497 ? 128.88227 180.41456 199.29056 1.000 49.28000  ? 477 SER A CB    1 
ATOM 3582  O OG    . SER A 1 497 ? 127.75700 180.39769 200.15173 1.000 48.72000  ? 477 SER A OG    1 
ATOM 3583  N N     . LYS A 1 498 ? 130.64633 178.78637 197.18364 1.000 55.06000  ? 478 LYS A N     1 
ATOM 3584  C CA    . LYS A 1 498 ? 131.71514 178.67229 196.19729 1.000 56.03000  ? 478 LYS A CA    1 
ATOM 3585  C C     . LYS A 1 498 ? 131.59217 179.81689 195.19924 1.000 57.40000  ? 478 LYS A C     1 
ATOM 3586  O O     . LYS A 1 498 ? 130.67877 179.82486 194.36674 1.000 60.69000  ? 478 LYS A O     1 
ATOM 3587  C CB    . LYS A 1 498 ? 131.65589 177.31775 195.49503 1.000 57.57000  ? 478 LYS A CB    1 
ATOM 3588  C CG    . LYS A 1 498 ? 132.65965 177.14881 194.36863 1.000 58.61000  ? 478 LYS A CG    1 
ATOM 3589  C CD    . LYS A 1 498 ? 132.68654 175.71222 193.87439 1.000 58.63000  ? 478 LYS A CD    1 
ATOM 3590  C CE    . LYS A 1 498 ? 131.28815 175.21251 193.54649 1.000 59.83000  ? 478 LYS A CE    1 
ATOM 3591  N NZ    . LYS A 1 498 ? 131.30136 173.80947 193.05003 1.000 59.12000  ? 478 LYS A NZ    1 
ATOM 3592  N N     . ASN A 1 499 ? 132.51783 180.77531 195.28555 1.000 58.44000  ? 479 ASN A N     1 
ATOM 3593  C CA    . ASN A 1 499 ? 132.58848 181.90388 194.35490 1.000 61.24000  ? 479 ASN A CA    1 
ATOM 3594  C C     . ASN A 1 499 ? 131.26707 182.66714 194.28988 1.000 60.42000  ? 479 ASN A C     1 
ATOM 3595  O O     . ASN A 1 499 ? 130.78708 183.02295 193.21182 1.000 63.02000  ? 479 ASN A O     1 
ATOM 3596  C CB    . ASN A 1 499 ? 133.01663 181.43946 192.96093 1.000 64.48000  ? 479 ASN A CB    1 
ATOM 3597  C CG    . ASN A 1 499 ? 134.43856 180.91633 192.93304 1.000 63.17000  ? 479 ASN A CG    1 
ATOM 3598  O OD1   . ASN A 1 499 ? 135.33713 181.49782 193.53944 1.000 61.60000  ? 479 ASN A OD1   1 
ATOM 3599  N ND2   . ASN A 1 499 ? 134.64871 179.80921 192.23145 1.000 57.58000  ? 479 ASN A ND2   1 
ATOM 3600  N N     . GLN A 1 500 ? 130.67407 182.92198 195.45154 1.000 63.40000  ? 480 GLN A N     1 
ATOM 3601  C CA    . GLN A 1 500 ? 129.41612 183.65692 195.51769 1.000 64.03000  ? 480 GLN A CA    1 
ATOM 3602  C C     . GLN A 1 500 ? 129.61774 185.03031 196.14902 1.000 66.05000  ? 480 GLN A C     1 
ATOM 3603  O O     . GLN A 1 500 ? 128.68900 185.60800 196.71307 1.000 68.31000  ? 480 GLN A O     1 
ATOM 3604  C CB    . GLN A 1 500 ? 128.37041 182.86301 196.30356 1.000 63.16000  ? 480 GLN A CB    1 
ATOM 3605  C CG    . GLN A 1 500 ? 128.11305 181.46605 195.75944 1.000 65.66000  ? 480 GLN A CG    1 
ATOM 3606  C CD    . GLN A 1 500 ? 127.54372 181.47884 194.35387 1.000 69.38000  ? 480 GLN A CD    1 
ATOM 3607  O OE1   . GLN A 1 500 ? 127.86353 180.61671 193.53499 1.000 67.00000  ? 480 GLN A OE1   1 
ATOM 3608  N NE2   . GLN A 1 500 ? 126.68872 182.45444 194.06944 1.000 68.75000  ? 480 GLN A NE2   1 
ATOM 3609  N N     . VAL A 1 508 ? 127.00646 182.45529 206.03325 1.000 37.72000  ? 488 VAL A N     1 
ATOM 3610  C CA    . VAL A 1 508 ? 127.89766 181.54764 205.32378 1.000 45.25000  ? 488 VAL A CA    1 
ATOM 3611  C C     . VAL A 1 508 ? 129.26211 182.19583 205.13172 1.000 42.29000  ? 488 VAL A C     1 
ATOM 3612  O O     . VAL A 1 508 ? 129.42940 183.39270 205.36228 1.000 38.63000  ? 488 VAL A O     1 
ATOM 3613  C CB    . VAL A 1 508 ? 127.30360 181.12777 203.96870 1.000 40.61000  ? 488 VAL A CB    1 
ATOM 3614  C CG1   . VAL A 1 508 ? 125.87498 180.64326 204.14437 1.000 40.94000  ? 488 VAL A CG1   1 
ATOM 3615  C CG2   . VAL A 1 508 ? 127.36569 182.28006 202.98274 1.000 39.07000  ? 488 VAL A CG2   1 
ATOM 3616  N N     . THR A 1 509 ? 130.23869 181.39575 204.71321 1.000 42.33000  ? 489 THR A N     1 
ATOM 3617  C CA    . THR A 1 509 ? 131.57954 181.87603 204.41072 1.000 43.88000  ? 489 THR A CA    1 
ATOM 3618  C C     . THR A 1 509 ? 131.85909 181.63992 202.93514 1.000 42.01000  ? 489 THR A C     1 
ATOM 3619  O O     . THR A 1 509 ? 131.64816 180.53402 202.43026 1.000 45.94000  ? 489 THR A O     1 
ATOM 3620  C CB    . THR A 1 509 ? 132.63144 181.17262 205.27167 1.000 42.36000  ? 489 THR A CB    1 
ATOM 3621  O OG1   . THR A 1 509 ? 132.32846 181.37471 206.65718 1.000 42.26000  ? 489 THR A OG1   1 
ATOM 3622  C CG2   . THR A 1 509 ? 134.01356 181.72754 204.97930 1.000 40.29000  ? 489 THR A CG2   1 
ATOM 3623  N N     . ASN A 1 510 ? 132.31840 182.67680 202.24466 1.000 45.47000  ? 490 ASN A N     1 
ATOM 3624  C CA    . ASN A 1 510 ? 132.57910 182.58891 200.81596 1.000 44.83000  ? 490 ASN A CA    1 
ATOM 3625  C C     . ASN A 1 510 ? 134.01687 182.14661 200.58083 1.000 48.10000  ? 490 ASN A C     1 
ATOM 3626  O O     . ASN A 1 510 ? 134.95057 182.71278 201.15829 1.000 54.51000  ? 490 ASN A O     1 
ATOM 3627  C CB    . ASN A 1 510 ? 132.31739 183.93216 200.13562 1.000 48.06000  ? 490 ASN A CB    1 
ATOM 3628  C CG    . ASN A 1 510 ? 132.41044 183.84628 198.62866 1.000 49.11000  ? 490 ASN A CG    1 
ATOM 3629  O OD1   . ASN A 1 510 ? 132.30861 182.76591 198.05137 1.000 48.63000  ? 490 ASN A OD1   1 
ATOM 3630  N ND2   . ASN A 1 510 ? 132.60288 184.98732 197.98168 1.000 53.78000  ? 490 ASN A ND2   1 
ATOM 3631  N N     . LEU A 1 511 ? 134.19041 181.13478 199.73514 1.000 45.76000  ? 491 LEU A N     1 
ATOM 3632  C CA    . LEU A 1 511 ? 135.49927 180.60326 199.38923 1.000 43.85000  ? 491 LEU A CA    1 
ATOM 3633  C C     . LEU A 1 511 ? 135.74643 180.83600 197.90825 1.000 48.49000  ? 491 LEU A C     1 
ATOM 3634  O O     . LEU A 1 511 ? 134.87839 180.54685 197.07773 1.000 47.97000  ? 491 LEU A O     1 
ATOM 3635  C CB    . LEU A 1 511 ? 135.58881 179.10966 199.71093 1.000 46.01000  ? 491 LEU A CB    1 
ATOM 3636  C CG    . LEU A 1 511 ? 136.18943 178.67777 201.04908 1.000 45.35000  ? 491 LEU A CG    1 
ATOM 3637  C CD1   . LEU A 1 511 ? 135.70955 179.55741 202.18835 1.000 41.30000  ? 491 LEU A CD1   1 
ATOM 3638  C CD2   . LEU A 1 511 ? 135.83522 177.22638 201.31284 1.000 45.41000  ? 491 LEU A CD2   1 
ATOM 3639  N N     . TRP A 1 512 ? 136.92308 181.36028 197.58213 1.000 47.79000  ? 492 TRP A N     1 
ATOM 3640  C CA    . TRP A 1 512 ? 137.31928 181.57496 196.19618 1.000 49.62000  ? 492 TRP A CA    1 
ATOM 3641  C C     . TRP A 1 512 ? 138.15171 180.38002 195.74858 1.000 49.24000  ? 492 TRP A C     1 
ATOM 3642  O O     . TRP A 1 512 ? 139.28024 180.19018 196.21347 1.000 49.85000  ? 492 TRP A O     1 
ATOM 3643  C CB    . TRP A 1 512 ? 138.09669 182.88018 196.04985 1.000 47.66000  ? 492 TRP A CB    1 
ATOM 3644  C CG    . TRP A 1 512 ? 137.34224 184.08062 196.53153 1.000 51.65000  ? 492 TRP A CG    1 
ATOM 3645  C CD1   . TRP A 1 512 ? 137.53185 184.75182 197.70324 1.000 53.92000  ? 492 TRP A CD1   1 
ATOM 3646  C CD2   . TRP A 1 512 ? 136.26977 184.74745 195.85649 1.000 50.68000  ? 492 TRP A CD2   1 
ATOM 3647  N NE1   . TRP A 1 512 ? 136.64751 185.79832 197.79816 1.000 48.06000  ? 492 TRP A NE1   1 
ATOM 3648  C CE2   . TRP A 1 512 ? 135.86121 185.81677 196.67674 1.000 47.27000  ? 492 TRP A CE2   1 
ATOM 3649  C CE3   . TRP A 1 512 ? 135.61706 184.54527 194.63734 1.000 46.06000  ? 492 TRP A CE3   1 
ATOM 3650  C CZ2   . TRP A 1 512 ? 134.83112 186.68068 196.31746 1.000 47.51000  ? 492 TRP A CZ2   1 
ATOM 3651  C CZ3   . TRP A 1 512 ? 134.59477 185.40289 194.28344 1.000 47.60000  ? 492 TRP A CZ3   1 
ATOM 3652  C CH2   . TRP A 1 512 ? 134.21143 186.45747 195.12009 1.000 49.07000  ? 492 TRP A CH2   1 
ATOM 3653  N N     . MET A 1 513 ? 137.58817 179.56592 194.86038 1.000 46.03000  ? 493 MET A N     1 
ATOM 3654  C CA    . MET A 1 513 ? 138.29216 178.41757 194.31200 1.000 49.09000  ? 493 MET A CA    1 
ATOM 3655  C C     . MET A 1 513 ? 137.84987 178.21589 192.87163 1.000 49.67000  ? 493 MET A C     1 
ATOM 3656  O O     . MET A 1 513 ? 136.66990 178.37850 192.54896 1.000 53.08000  ? 493 MET A O     1 
ATOM 3657  C CB    . MET A 1 513 ? 138.03519 177.15039 195.13641 1.000 47.45000  ? 493 MET A CB    1 
ATOM 3658  C CG    . MET A 1 513 ? 136.56663 176.81331 195.33145 1.000 52.68000  ? 493 MET A CG    1 
ATOM 3659  S SD    . MET A 1 513 ? 136.32539 175.28183 196.25248 1.000 72.51000  ? 493 MET A SD    1 
ATOM 3660  C CE    . MET A 1 513 ? 137.12339 175.68466 197.80477 1.000 50.11000  ? 493 MET A CE    1 
ATOM 3661  N N     . CYS A 1 514 ? 138.80318 177.87181 192.00990 1.000 34.83000  ? 494 CYS A N     1 
ATOM 3662  C CA    . CYS A 1 514 ? 138.51100 177.63506 190.60062 1.000 33.70000  ? 494 CYS A CA    1 
ATOM 3663  C C     . CYS A 1 514 ? 137.94546 176.22931 190.44991 1.000 37.57000  ? 494 CYS A C     1 
ATOM 3664  O O     . CYS A 1 514 ? 138.64612 175.24040 190.68845 1.000 42.48000  ? 494 CYS A O     1 
ATOM 3665  C CB    . CYS A 1 514 ? 139.76544 177.82032 189.75304 1.000 38.17000  ? 494 CYS A CB    1 
ATOM 3666  S SG    . CYS A 1 514 ? 139.46158 177.77313 187.97315 1.000 46.42000  ? 494 CYS A SG    1 
ATOM 3667  N N     . ASP A 1 515 ? 136.67882 176.13832 190.05125 1.000 37.45000  ? 495 ASP A N     1 
ATOM 3668  C CA    . ASP A 1 515 ? 136.00578 174.85131 189.94486 1.000 40.14000  ? 495 ASP A CA    1 
ATOM 3669  C C     . ASP A 1 515 ? 135.51256 174.60339 188.52714 1.000 41.17000  ? 495 ASP A C     1 
ATOM 3670  O O     . ASP A 1 515 ? 134.48637 173.94513 188.33036 1.000 48.90000  ? 495 ASP A O     1 
ATOM 3671  C CB    . ASP A 1 515 ? 134.82951 174.78613 190.91739 1.000 42.06000  ? 495 ASP A CB    1 
ATOM 3672  C CG    . ASP A 1 515 ? 133.75472 175.80159 190.58950 1.000 45.76000  ? 495 ASP A CG    1 
ATOM 3673  O OD1   . ASP A 1 515 ? 134.10689 176.96386 190.30440 1.000 48.49000  ? 495 ASP A OD1   1 
ATOM 3674  O OD2   . ASP A 1 515 ? 132.56216 175.43480 190.59978 1.000 43.55000  ? 495 ASP A OD2   1 
ATOM 3675  N N     . TYR A 1 516 ? 136.22910 175.11824 187.53488 1.000 29.77000  ? 496 TYR A N     1 
ATOM 3676  C CA    . TYR A 1 516 ? 135.80668 175.02459 186.14491 1.000 29.75000  ? 496 TYR A CA    1 
ATOM 3677  C C     . TYR A 1 516 ? 135.93002 173.57955 185.68003 1.000 32.33000  ? 496 TYR A C     1 
ATOM 3678  O O     . TYR A 1 516 ? 137.01888 172.99723 185.72599 1.000 35.98000  ? 496 TYR A O     1 
ATOM 3679  C CB    . TYR A 1 516 ? 136.63258 175.94826 185.25126 1.000 29.04000  ? 496 TYR A CB    1 
ATOM 3680  C CG    . TYR A 1 516 ? 136.20280 175.91777 183.80226 1.000 31.01000  ? 496 TYR A CG    1 
ATOM 3681  C CD1   . TYR A 1 516 ? 135.11801 176.66340 183.36484 1.000 30.49000  ? 496 TYR A CD1   1 
ATOM 3682  C CD2   . TYR A 1 516 ? 136.87708 175.13880 182.87350 1.000 32.38000  ? 496 TYR A CD2   1 
ATOM 3683  C CE1   . TYR A 1 516 ? 134.71831 176.63548 182.04262 1.000 33.95000  ? 496 TYR A CE1   1 
ATOM 3684  C CE2   . TYR A 1 516 ? 136.48465 175.10467 181.54944 1.000 28.11000  ? 496 TYR A CE2   1 
ATOM 3685  C CZ    . TYR A 1 516 ? 135.40461 175.85375 181.14035 1.000 34.51000  ? 496 TYR A CZ    1 
ATOM 3686  O OH    . TYR A 1 516 ? 135.01337 175.82334 179.82233 1.000 36.59000  ? 496 TYR A OH    1 
ATOM 3687  N N     . ASP A 1 517 ? 134.81274 173.00788 185.23728 1.000 33.47000  ? 497 ASP A N     1 
ATOM 3688  C CA    . ASP A 1 517 ? 134.77695 171.65140 184.70499 1.000 27.81000  ? 497 ASP A CA    1 
ATOM 3689  C C     . ASP A 1 517 ? 133.80901 171.64117 183.53354 1.000 32.11000  ? 497 ASP A C     1 
ATOM 3690  O O     . ASP A 1 517 ? 132.61349 171.88940 183.71518 1.000 43.71000  ? 497 ASP A O     1 
ATOM 3691  C CB    . ASP A 1 517 ? 134.34939 170.64536 185.77859 1.000 32.45000  ? 497 ASP A CB    1 
ATOM 3692  C CG    . ASP A 1 517 ? 134.70557 169.21454 185.41722 1.000 39.18000  ? 497 ASP A CG    1 
ATOM 3693  O OD1   . ASP A 1 517 ? 134.74229 168.88907 184.21228 1.000 40.07000  ? 497 ASP A OD1   1 
ATOM 3694  O OD2   . ASP A 1 517 ? 134.95201 168.41288 186.34305 1.000 40.80000  ? 497 ASP A OD2   1 
ATOM 3695  N N     . PHE A 1 518 ? 134.32432 171.36157 182.33484 1.000 35.91000  ? 498 PHE A N     1 
ATOM 3696  C CA    . PHE A 1 518 ? 133.48716 171.43021 181.14187 1.000 45.36000  ? 498 PHE A CA    1 
ATOM 3697  C C     . PHE A 1 518 ? 132.53777 170.24146 181.06085 1.000 47.70000  ? 498 PHE A C     1 
ATOM 3698  O O     . PHE A 1 518 ? 131.50709 170.30609 180.38032 1.000 41.51000  ? 498 PHE A O     1 
ATOM 3699  C CB    . PHE A 1 518 ? 134.36379 171.50755 179.89200 1.000 38.56000  ? 498 PHE A CB    1 
ATOM 3700  C CG    . PHE A 1 518 ? 133.59673 171.77314 178.62941 1.000 36.80000  ? 498 PHE A CG    1 
ATOM 3701  C CD1   . PHE A 1 518 ? 133.15579 173.04997 178.32830 1.000 43.59000  ? 498 PHE A CD1   1 
ATOM 3702  C CD2   . PHE A 1 518 ? 133.32144 170.74857 177.74119 1.000 36.69000  ? 498 PHE A CD2   1 
ATOM 3703  C CE1   . PHE A 1 518 ? 132.45016 173.29919 177.16767 1.000 41.88000  ? 498 PHE A CE1   1 
ATOM 3704  C CE2   . PHE A 1 518 ? 132.61699 170.99178 176.57835 1.000 38.79000  ? 498 PHE A CE2   1 
ATOM 3705  C CZ    . PHE A 1 518 ? 132.18106 172.26878 176.29167 1.000 39.10000  ? 498 PHE A CZ    1 
ATOM 3706  N N     . SER A 1 519 ? 132.87026 169.14377 181.74378 1.000 57.01000  ? 499 SER A N     1 
ATOM 3707  C CA    . SER A 1 519 ? 131.99107 167.97947 181.74116 1.000 55.51000  ? 499 SER A CA    1 
ATOM 3708  C C     . SER A 1 519 ? 130.67234 168.28142 182.44067 1.000 59.96000  ? 499 SER A C     1 
ATOM 3709  O O     . SER A 1 519 ? 129.60266 167.88489 181.96340 1.000 64.66000  ? 499 SER A O     1 
ATOM 3710  C CB    . SER A 1 519 ? 132.68868 166.79236 182.40326 1.000 55.50000  ? 499 SER A CB    1 
ATOM 3711  O OG    . SER A 1 519 ? 133.85943 166.42851 181.69407 1.000 55.32000  ? 499 SER A OG    1 
ATOM 3712  N N     . THR A 1 520 ? 130.72873 168.98595 183.57360 1.000 64.18000  ? 500 THR A N     1 
ATOM 3713  C CA    . THR A 1 520 ? 129.51683 169.26313 184.33779 1.000 67.73000  ? 500 THR A CA    1 
ATOM 3714  C C     . THR A 1 520 ? 128.58481 170.20313 183.58336 1.000 70.70000  ? 500 THR A C     1 
ATOM 3715  O O     . THR A 1 520 ? 127.37760 170.23556 183.84856 1.000 75.24000  ? 500 THR A O     1 
ATOM 3716  C CB    . THR A 1 520 ? 129.88220 169.85679 185.69827 1.000 71.30000  ? 500 THR A CB    1 
ATOM 3717  O OG1   . THR A 1 520 ? 130.34276 171.20138 185.52390 1.000 72.52000  ? 500 THR A OG1   1 
ATOM 3718  C CG2   . THR A 1 520 ? 130.98259 169.03806 186.35404 1.000 69.91000  ? 500 THR A CG2   1 
ATOM 3719  N N     . LEU A 1 521 ? 129.12674 170.97972 182.64257 1.000 65.10000  ? 501 LEU A N     1 
ATOM 3720  C CA    . LEU A 1 521 ? 128.30004 171.92011 181.89343 1.000 65.05000  ? 501 LEU A CA    1 
ATOM 3721  C C     . LEU A 1 521 ? 127.26958 171.19455 181.03646 1.000 66.61000  ? 501 LEU A C     1 
ATOM 3722  O O     . LEU A 1 521 ? 126.11294 171.62244 180.94884 1.000 69.36000  ? 501 LEU A O     1 
ATOM 3723  C CB    . LEU A 1 521 ? 129.18491 172.81892 181.03100 1.000 66.37000  ? 501 LEU A CB    1 
ATOM 3724  C CG    . LEU A 1 521 ? 130.27657 173.58562 181.78130 1.000 66.10000  ? 501 LEU A CG    1 
ATOM 3725  C CD1   . LEU A 1 521 ? 131.02557 174.51102 180.83892 1.000 62.10000  ? 501 LEU A CD1   1 
ATOM 3726  C CD2   . LEU A 1 521 ? 129.68929 174.36197 182.95037 1.000 67.92000  ? 501 LEU A CD2   1 
ATOM 3727  N N     . ASN A 1 522 ? 127.66841 170.09447 180.39734 1.000 82.58000  ? 502 ASN A N     1 
ATOM 3728  C CA    . ASN A 1 522 ? 126.76301 169.32292 179.55910 1.000 84.63000  ? 502 ASN A CA    1 
ATOM 3729  C C     . ASN A 1 522 ? 126.20411 168.15663 180.35432 1.000 84.76000  ? 502 ASN A C     1 
ATOM 3730  O O     . ASN A 1 522 ? 126.98409 167.31590 180.82949 1.000 83.26000  ? 502 ASN A O     1 
ATOM 3731  C CB    . ASN A 1 522 ? 127.48260 168.81471 178.31559 1.000 84.95000  ? 502 ASN A CB    1 
ATOM 3732  C CG    . ASN A 1 522 ? 127.90962 169.93602 177.39001 1.000 85.61000  ? 502 ASN A CG    1 
ATOM 3733  O OD1   . ASN A 1 522 ? 127.95644 171.10049 177.78683 1.000 84.99000  ? 502 ASN A OD1   1 
ATOM 3734  N ND2   . ASN A 1 522 ? 128.22565 169.58945 176.14721 1.000 84.21000  ? 502 ASN A ND2   1 
ATOM 3735  N N     . PRO A 1 523 ? 124.88380 168.06843 180.54008 1.000 92.04000  ? 503 PRO A N     1 
ATOM 3736  C CA    . PRO A 1 523 ? 124.32812 166.92367 181.28329 1.000 91.85000  ? 503 PRO A CA    1 
ATOM 3737  C C     . PRO A 1 523 ? 124.62112 165.58090 180.63643 1.000 92.03000  ? 503 PRO A C     1 
ATOM 3738  O O     . PRO A 1 523 ? 124.77553 164.57780 181.34422 1.000 90.32000  ? 503 PRO A O     1 
ATOM 3739  C CB    . PRO A 1 523 ? 122.82232 167.22562 181.31077 1.000 92.40000  ? 503 PRO A CB    1 
ATOM 3740  C CG    . PRO A 1 523 ? 122.72022 168.70242 181.08476 1.000 92.51000  ? 503 PRO A CG    1 
ATOM 3741  C CD    . PRO A 1 523 ? 123.84737 169.04193 180.16054 1.000 91.68000  ? 503 PRO A CD    1 
ATOM 3742  N N     . GLU A 1 524 ? 124.69610 165.53124 179.30404 1.000 90.16000  ? 504 GLU A N     1 
ATOM 3743  C CA    . GLU A 1 524 ? 124.91964 164.25993 178.62305 1.000 89.76000  ? 504 GLU A CA    1 
ATOM 3744  C C     . GLU A 1 524 ? 126.32101 163.71517 178.87578 1.000 89.23000  ? 504 GLU A C     1 
ATOM 3745  O O     . GLU A 1 524 ? 126.49413 162.49816 179.00681 1.000 87.11000  ? 504 GLU A O     1 
ATOM 3746  C CB    . GLU A 1 524 ? 124.66481 164.41106 177.12057 1.000 89.91000  ? 504 GLU A CB    1 
ATOM 3747  C CG    . GLU A 1 524 ? 125.52390 165.45502 176.41450 1.000 89.49000  ? 504 GLU A CG    1 
ATOM 3748  C CD    . GLU A 1 524 ? 124.98923 166.86793 176.56419 1.000 89.48000  ? 504 GLU A CD    1 
ATOM 3749  O OE1   . GLU A 1 524 ? 124.02544 167.06718 177.33287 1.000 89.19000  ? 504 GLU A OE1   1 
ATOM 3750  O OE2   . GLU A 1 524 ? 125.53270 167.78066 175.90758 1.000 90.25000  ? 504 GLU A OE2   1 
ATOM 3751  N N     . THR A 1 525 ? 127.32606 164.58629 178.94824 1.000 85.37000  ? 505 THR A N     1 
ATOM 3752  C CA    . THR A 1 525 ? 128.70486 164.17489 179.17207 1.000 82.33000  ? 505 THR A CA    1 
ATOM 3753  C C     . THR A 1 525 ? 129.14092 164.35172 180.61995 1.000 81.18000  ? 505 THR A C     1 
ATOM 3754  O O     . THR A 1 525 ? 130.32934 164.20396 180.92052 1.000 78.42000  ? 505 THR A O     1 
ATOM 3755  C CB    . THR A 1 525 ? 129.64668 164.95354 178.25105 1.000 81.80000  ? 505 THR A CB    1 
ATOM 3756  O OG1   . THR A 1 525 ? 129.62637 166.34141 178.60729 1.000 81.84000  ? 505 THR A OG1   1 
ATOM 3757  C CG2   . THR A 1 525 ? 129.21676 164.80166 176.79873 1.000 83.05000  ? 505 THR A CG2   1 
ATOM 3758  N N     . LYS A 1 526 ? 128.20858 164.67121 181.51984 1.000 83.26000  ? 506 LYS A N     1 
ATOM 3759  C CA    . LYS A 1 526 ? 128.57210 164.91497 182.91171 1.000 82.02000  ? 506 LYS A CA    1 
ATOM 3760  C C     . LYS A 1 526 ? 129.08322 163.64812 183.58743 1.000 81.63000  ? 506 LYS A C     1 
ATOM 3761  O O     . LYS A 1 526 ? 130.02702 163.69941 184.38518 1.000 84.86000  ? 506 LYS A O     1 
ATOM 3762  C CB    . LYS A 1 526 ? 127.37442 165.48975 183.66936 1.000 81.76000  ? 506 LYS A CB    1 
ATOM 3763  C CG    . LYS A 1 526 ? 127.65177 165.77244 185.13184 1.000 81.99000  ? 506 LYS A CG    1 
ATOM 3764  C CD    . LYS A 1 526 ? 126.85680 166.96619 185.63619 1.000 82.15000  ? 506 LYS A CD    1 
ATOM 3765  C CE    . LYS A 1 526 ? 125.35989 166.73256 185.53635 1.000 83.11000  ? 506 LYS A CE    1 
ATOM 3766  N NZ    . LYS A 1 526 ? 124.59207 167.90095 186.04993 1.000 85.10000  ? 506 LYS A NZ    1 
ATOM 3767  N N     . LYS A 1 527 ? 128.47477 162.50032 183.28099 1.000 73.55000  ? 507 LYS A N     1 
ATOM 3768  C CA    . LYS A 1 527 ? 128.85456 161.26202 183.95420 1.000 72.78000  ? 507 LYS A CA    1 
ATOM 3769  C C     . LYS A 1 527 ? 130.23382 160.78388 183.51624 1.000 74.07000  ? 507 LYS A C     1 
ATOM 3770  O O     . LYS A 1 527 ? 130.93414 160.10841 184.27930 1.000 75.06000  ? 507 LYS A O     1 
ATOM 3771  C CB    . LYS A 1 527 ? 127.80665 160.18124 183.68835 1.000 74.34000  ? 507 LYS A CB    1 
ATOM 3772  C CG    . LYS A 1 527 ? 126.38960 160.58819 184.05305 1.000 76.94000  ? 507 LYS A CG    1 
ATOM 3773  C CD    . LYS A 1 527 ? 126.25694 160.87528 185.53848 1.000 77.26000  ? 507 LYS A CD    1 
ATOM 3774  C CE    . LYS A 1 527 ? 126.51938 159.63242 186.36900 1.000 76.47000  ? 507 LYS A CE    1 
ATOM 3775  N NZ    . LYS A 1 527 ? 126.34759 159.90505 187.82191 1.000 75.49000  ? 507 LYS A NZ    1 
ATOM 3776  N N     . GLN A 1 528 ? 130.64135 161.11969 182.29021 1.000 66.02000  ? 508 GLN A N     1 
ATOM 3777  C CA    . GLN A 1 528 ? 131.91721 160.62835 181.77900 1.000 62.92000  ? 508 GLN A CA    1 
ATOM 3778  C C     . GLN A 1 528 ? 133.09416 161.31590 182.46162 1.000 65.51000  ? 508 GLN A C     1 
ATOM 3779  O O     . GLN A 1 528 ? 134.07186 160.66049 182.83811 1.000 65.53000  ? 508 GLN A O     1 
ATOM 3780  C CB    . GLN A 1 528 ? 131.97959 160.82279 180.26466 1.000 63.39000  ? 508 GLN A CB    1 
ATOM 3781  C CG    . GLN A 1 528 ? 130.81520 160.19588 179.51726 1.000 64.78000  ? 508 GLN A CG    1 
ATOM 3782  C CD    . GLN A 1 528 ? 130.88589 160.42812 178.02106 1.000 66.92000  ? 508 GLN A CD    1 
ATOM 3783  O OE1   . GLN A 1 528 ? 131.88567 160.92500 177.50460 1.000 66.68000  ? 508 GLN A OE1   1 
ATOM 3784  N NE2   . GLN A 1 528 ? 129.81965 160.06941 177.31611 1.000 65.40000  ? 508 GLN A NE2   1 
ATOM 3785  N N     . GLY A 1 529 ? 133.02156 162.63117 182.62851 1.000 55.23000  ? 509 GLY A N     1 
ATOM 3786  C CA    . GLY A 1 529 ? 134.09336 163.33961 183.31046 1.000 51.49000  ? 509 GLY A CA    1 
ATOM 3787  C C     . GLY A 1 529 ? 135.21934 163.71289 182.36593 1.000 49.76000  ? 509 GLY A C     1 
ATOM 3788  O O     . GLY A 1 529 ? 134.99866 164.05111 181.19756 1.000 51.93000  ? 509 GLY A O     1 
ATOM 3789  N N     . ILE A 1 530 ? 136.44989 163.64476 182.88141 1.000 34.97000  ? 510 ILE A N     1 
ATOM 3790  C CA    . ILE A 1 530 ? 137.61913 164.08142 182.12046 1.000 34.96000  ? 510 ILE A CA    1 
ATOM 3791  C C     . ILE A 1 530 ? 137.77658 163.25380 180.85031 1.000 38.27000  ? 510 ILE A C     1 
ATOM 3792  O O     . ILE A 1 530 ? 138.16718 163.77400 179.79715 1.000 44.23000  ? 510 ILE A O     1 
ATOM 3793  C CB    . ILE A 1 530 ? 138.88346 164.02125 183.00079 1.000 31.60000  ? 510 ILE A CB    1 
ATOM 3794  C CG1   . ILE A 1 530 ? 138.90571 165.17205 184.01212 1.000 31.99000  ? 510 ILE A CG1   1 
ATOM 3795  C CG2   . ILE A 1 530 ? 140.13734 164.06486 182.15048 1.000 25.07000  ? 510 ILE A CG2   1 
ATOM 3796  C CD1   . ILE A 1 530 ? 138.12758 164.90813 185.28224 1.000 36.73000  ? 510 ILE A CD1   1 
ATOM 3797  N N     . ALA A 1 531 ? 137.46898 161.95587 180.92447 1.000 35.11000  ? 511 ALA A N     1 
ATOM 3798  C CA    . ALA A 1 531 ? 137.56048 161.10459 179.74222 1.000 32.48000  ? 511 ALA A CA    1 
ATOM 3799  C C     . ALA A 1 531 ? 136.68097 161.61585 178.60781 1.000 38.10000  ? 511 ALA A C     1 
ATOM 3800  O O     . ALA A 1 531 ? 137.00716 161.41346 177.43193 1.000 43.08000  ? 511 ALA A O     1 
ATOM 3801  C CB    . ALA A 1 531 ? 137.18621 159.66644 180.09871 1.000 36.25000  ? 511 ALA A CB    1 
ATOM 3802  N N     . SER A 1 532 ? 135.58556 162.30856 178.93514 1.000 36.60000  ? 512 SER A N     1 
ATOM 3803  C CA    . SER A 1 532 ? 134.70359 162.83812 177.89914 1.000 37.33000  ? 512 SER A CA    1 
ATOM 3804  C C     . SER A 1 532 ? 135.44533 163.79081 176.97283 1.000 40.60000  ? 512 SER A C     1 
ATOM 3805  O O     . SER A 1 532 ? 135.01017 164.03850 175.84254 1.000 44.79000  ? 512 SER A O     1 
ATOM 3806  C CB    . SER A 1 532 ? 133.51033 163.54878 178.53707 1.000 39.49000  ? 512 SER A CB    1 
ATOM 3807  O OG    . SER A 1 532 ? 133.93458 164.64967 179.31966 1.000 35.00000  ? 512 SER A OG    1 
ATOM 3808  N N     . TYR A 1 533 ? 136.56717 164.33964 177.43810 1.000 33.97000  ? 513 TYR A N     1 
ATOM 3809  C CA    . TYR A 1 533 ? 137.33200 165.27147 176.61918 1.000 25.35000  ? 513 TYR A CA    1 
ATOM 3810  C C     . TYR A 1 533 ? 137.94683 164.57120 175.41305 1.000 29.13000  ? 513 TYR A C     1 
ATOM 3811  O O     . TYR A 1 533 ? 138.11824 165.18006 174.35032 1.000 34.43000  ? 513 TYR A O     1 
ATOM 3812  C CB    . TYR A 1 533 ? 138.40724 165.94573 177.47050 1.000 23.66000  ? 513 TYR A CB    1 
ATOM 3813  C CG    . TYR A 1 533 ? 137.84504 166.71223 178.64691 1.000 28.53000  ? 513 TYR A CG    1 
ATOM 3814  C CD1   . TYR A 1 533 ? 136.59473 167.31134 178.57711 1.000 25.78000  ? 513 TYR A CD1   1 
ATOM 3815  C CD2   . TYR A 1 533 ? 138.55873 166.82902 179.82924 1.000 26.05000  ? 513 TYR A CD2   1 
ATOM 3816  C CE1   . TYR A 1 533 ? 136.07611 168.00793 179.64883 1.000 23.90000  ? 513 TYR A CE1   1 
ATOM 3817  C CE2   . TYR A 1 533 ? 138.04781 167.52332 180.90561 1.000 31.53000  ? 513 TYR A CE2   1 
ATOM 3818  C CZ    . TYR A 1 533 ? 136.80623 168.11059 180.80986 1.000 28.66000  ? 513 TYR A CZ    1 
ATOM 3819  O OH    . TYR A 1 533 ? 136.29605 168.80301 181.88204 1.000 27.39000  ? 513 TYR A OH    1 
ATOM 3820  N N     . VAL A 1 534 ? 138.28577 163.28576 175.55386 1.000 36.15000  ? 514 VAL A N     1 
ATOM 3821  C CA    . VAL A 1 534 ? 138.91157 162.58348 174.43517 1.000 31.97000  ? 514 VAL A CA    1 
ATOM 3822  C C     . VAL A 1 534 ? 137.87948 162.20894 173.38190 1.000 34.89000  ? 514 VAL A C     1 
ATOM 3823  O O     . VAL A 1 534 ? 138.23662 161.81189 172.26595 1.000 36.55000  ? 514 VAL A O     1 
ATOM 3824  C CB    . VAL A 1 534 ? 139.68516 161.34413 174.92964 1.000 28.11000  ? 514 VAL A CB    1 
ATOM 3825  C CG1   . VAL A 1 534 ? 140.48774 161.68291 176.17136 1.000 29.35000  ? 514 VAL A CG1   1 
ATOM 3826  C CG2   . VAL A 1 534 ? 138.74361 160.17689 175.17787 1.000 24.09000  ? 514 VAL A CG2   1 
ATOM 3827  N N     . ASN A 1 535 ? 136.59455 162.32270 173.70739 1.000 39.74000  ? 515 ASN A N     1 
ATOM 3828  C CA    . ASN A 1 535 ? 135.55865 162.05287 172.72100 1.000 40.12000  ? 515 ASN A CA    1 
ATOM 3829  C C     . ASN A 1 535 ? 135.54158 163.15281 171.66798 1.000 45.65000  ? 515 ASN A C     1 
ATOM 3830  O O     . ASN A 1 535 ? 135.03637 164.25366 171.90590 1.000 49.67000  ? 515 ASN A O     1 
ATOM 3831  C CB    . ASN A 1 535 ? 134.19376 161.94373 173.39956 1.000 38.08000  ? 515 ASN A CB    1 
ATOM 3832  C CG    . ASN A 1 535 ? 134.05602 160.68438 174.23186 1.000 45.50000  ? 515 ASN A CG    1 
ATOM 3833  O OD1   . ASN A 1 535 ? 133.90738 160.74530 175.45114 1.000 44.37000  ? 515 ASN A OD1   1 
ATOM 3834  N ND2   . ASN A 1 535 ? 134.10174 159.53278 173.57362 1.000 44.48000  ? 515 ASN A ND2   1 
ATOM 3835  N N     . ARG A 1 536 ? 136.09327 162.84835 170.49744 1.000 39.89000  ? 516 ARG A N     1 
ATOM 3836  C CA    . ARG A 1 536 ? 136.21622 163.83182 169.43233 1.000 37.01000  ? 516 ARG A CA    1 
ATOM 3837  C C     . ARG A 1 536 ? 136.12162 163.11104 168.09678 1.000 46.29000  ? 516 ARG A C     1 
ATOM 3838  O O     . ARG A 1 536 ? 136.44780 161.92641 167.98581 1.000 48.11000  ? 516 ARG A O     1 
ATOM 3839  C CB    . ARG A 1 536 ? 137.53304 164.60997 169.54482 1.000 37.44000  ? 516 ARG A CB    1 
ATOM 3840  C CG    . ARG A 1 536 ? 138.76813 163.72581 169.49274 1.000 36.35000  ? 516 ARG A CG    1 
ATOM 3841  C CD    . ARG A 1 536 ? 140.00904 164.42236 170.03360 1.000 37.16000  ? 516 ARG A CD    1 
ATOM 3842  N NE    . ARG A 1 536 ? 140.36162 165.61757 169.27805 1.000 42.10000  ? 516 ARG A NE    1 
ATOM 3843  C CZ    . ARG A 1 536 ? 140.37853 166.84399 169.78120 1.000 40.01000  ? 516 ARG A CZ    1 
ATOM 3844  N NH1   . ARG A 1 536 ? 140.07739 167.07566 171.04793 1.000 42.61000  ? 516 ARG A NH1   1 
ATOM 3845  N NH2   . ARG A 1 536 ? 140.71468 167.86268 168.99587 1.000 36.12000  ? 516 ARG A NH2   1 
ATOM 3846  N N     . GLU A 1 537 ? 135.66926 163.84480 167.08098 1.000 55.67000  ? 517 GLU A N     1 
ATOM 3847  C CA    . GLU A 1 537 ? 135.51976 163.27877 165.74584 1.000 55.26000  ? 517 GLU A CA    1 
ATOM 3848  C C     . GLU A 1 537 ? 136.75960 163.49167 164.88544 1.000 52.73000  ? 517 GLU A C     1 
ATOM 3849  O O     . GLU A 1 537 ? 137.06068 162.66239 164.01995 1.000 52.78000  ? 517 GLU A O     1 
ATOM 3850  C CB    . GLU A 1 537 ? 134.28940 163.87226 165.04950 1.000 55.09000  ? 517 GLU A CB    1 
ATOM 3851  C CG    . GLU A 1 537 ? 134.35036 165.37499 164.79878 1.000 54.42000  ? 517 GLU A CG    1 
ATOM 3852  C CD    . GLU A 1 537 ? 134.07418 166.19386 166.04446 1.000 55.28000  ? 517 GLU A CD    1 
ATOM 3853  O OE1   . GLU A 1 537 ? 133.63597 165.60871 167.05713 1.000 53.44000  ? 517 GLU A OE1   1 
ATOM 3854  O OE2   . GLU A 1 537 ? 134.29785 167.42190 166.01167 1.000 55.70000  ? 517 GLU A OE2   1 
ATOM 3855  N N     . VAL A 1 538 ? 137.48580 164.58452 165.10653 1.000 48.58000  ? 518 VAL A N     1 
ATOM 3856  C CA    . VAL A 1 538 ? 138.71751 164.87260 164.38500 1.000 50.84000  ? 518 VAL A CA    1 
ATOM 3857  C C     . VAL A 1 538 ? 139.80120 165.22498 165.39306 1.000 52.16000  ? 518 VAL A C     1 
ATOM 3858  O O     . VAL A 1 538 ? 139.55228 165.90302 166.39536 1.000 55.45000  ? 518 VAL A O     1 
ATOM 3859  C CB    . VAL A 1 538 ? 138.53822 166.00565 163.35020 1.000 56.60000  ? 518 VAL A CB    1 
ATOM 3860  C CG1   . VAL A 1 538 ? 137.72435 165.51413 162.16298 1.000 53.92000  ? 518 VAL A CG1   1 
ATOM 3861  C CG2   . VAL A 1 538 ? 137.87292 167.21291 163.98955 1.000 52.02000  ? 518 VAL A CG2   1 
ATOM 3862  N N     . GLY A 1 539 ? 141.01114 164.75363 165.12061 1.000 33.17000  ? 519 GLY A N     1 
ATOM 3863  C CA    . GLY A 1 539 ? 142.12187 164.92524 166.03016 1.000 30.25000  ? 519 GLY A CA    1 
ATOM 3864  C C     . GLY A 1 539 ? 142.37625 163.68401 166.86886 1.000 29.30000  ? 519 GLY A C     1 
ATOM 3865  O O     . GLY A 1 539 ? 141.47955 162.89341 167.16050 1.000 36.20000  ? 519 GLY A O     1 
ATOM 3866  N N     . ILE A 1 540 ? 143.63441 163.51586 167.25384 1.000 20.63000  ? 520 ILE A N     1 
ATOM 3867  C CA    . ILE A 1 540 ? 144.02145 162.34243 168.04620 1.000 18.95000  ? 520 ILE A CA    1 
ATOM 3868  C C     . ILE A 1 540 ? 143.34909 162.41684 169.41252 1.000 32.86000  ? 520 ILE A C     1 
ATOM 3869  O O     . ILE A 1 540 ? 143.34804 163.49185 170.04195 1.000 37.64000  ? 520 ILE A O     1 
ATOM 3870  C CB    . ILE A 1 540 ? 145.54781 162.26879 168.17421 1.000 14.48000  ? 520 ILE A CB    1 
ATOM 3871  C CG1   . ILE A 1 540 ? 145.97306 161.03903 168.98161 1.000 20.15000  ? 520 ILE A CG1   1 
ATOM 3872  C CG2   . ILE A 1 540 ? 146.11352 163.54988 168.77662 1.000 17.90000  ? 520 ILE A CG2   1 
ATOM 3873  C CD1   . ILE A 1 540 ? 145.83529 159.73106 168.23150 1.000 29.77000  ? 520 ILE A CD1   1 
ATOM 3874  N N     . PRO A 1 541 ? 142.73628 161.33726 169.89979 1.000 30.56000  ? 521 PRO A N     1 
ATOM 3875  C CA    . PRO A 1 541 ? 142.11606 161.39412 171.22931 1.000 17.84000  ? 521 PRO A CA    1 
ATOM 3876  C C     . PRO A 1 541 ? 143.15384 161.35480 172.33644 1.000 22.63000  ? 521 PRO A C     1 
ATOM 3877  O O     . PRO A 1 541 ? 143.72101 160.29778 172.62967 1.000 27.23000  ? 521 PRO A O     1 
ATOM 3878  C CB    . PRO A 1 541 ? 141.21678 160.15003 171.25449 1.000 17.48000  ? 521 PRO A CB    1 
ATOM 3879  C CG    . PRO A 1 541 ? 141.06982 159.74213 169.81764 1.000 22.14000  ? 521 PRO A CG    1 
ATOM 3880  C CD    . PRO A 1 541 ? 142.36331 160.11439 169.17379 1.000 23.46000  ? 521 PRO A CD    1 
ATOM 3881  N N     . ARG A 1 542 ? 143.39510 162.50108 172.96893 1.000 18.04000  ? 522 ARG A N     1 
ATOM 3882  C CA    . ARG A 1 542 ? 144.40097 162.61755 174.01262 1.000 8.11000   ? 522 ARG A CA    1 
ATOM 3883  C C     . ARG A 1 542 ? 143.92714 163.60637 175.06581 1.000 23.13000  ? 522 ARG A C     1 
ATOM 3884  O O     . ARG A 1 542 ? 143.05487 164.44384 174.81987 1.000 29.62000  ? 522 ARG A O     1 
ATOM 3885  C CB    . ARG A 1 542 ? 145.75598 163.08523 173.46469 1.000 10.73000  ? 522 ARG A CB    1 
ATOM 3886  C CG    . ARG A 1 542 ? 146.33809 162.24042 172.35002 1.000 16.02000  ? 522 ARG A CG    1 
ATOM 3887  C CD    . ARG A 1 542 ? 146.88780 160.92287 172.85706 1.000 21.85000  ? 522 ARG A CD    1 
ATOM 3888  N NE    . ARG A 1 542 ? 146.43718 159.81073 172.03009 1.000 26.80000  ? 522 ARG A NE    1 
ATOM 3889  C CZ    . ARG A 1 542 ? 147.05329 158.64066 171.94464 1.000 26.76000  ? 522 ARG A CZ    1 
ATOM 3890  N NH1   . ARG A 1 542 ? 148.17238 158.39917 172.60644 1.000 21.61000  ? 522 ARG A NH1   1 
ATOM 3891  N NH2   . ARG A 1 542 ? 146.53733 157.69139 171.16975 1.000 27.68000  ? 522 ARG A NH2   1 
ATOM 3892  N N     . LEU A 1 543 ? 144.52067 163.49529 176.24869 1.000 18.01000  ? 523 LEU A N     1 
ATOM 3893  C CA    . LEU A 1 543 ? 144.33317 164.44365 177.33177 1.000 10.36000  ? 523 LEU A CA    1 
ATOM 3894  C C     . LEU A 1 543 ? 145.58067 165.30569 177.45359 1.000 11.01000  ? 523 LEU A C     1 
ATOM 3895  O O     . LEU A 1 543 ? 146.70077 164.78616 177.53102 1.000 25.05000  ? 523 LEU A O     1 
ATOM 3896  C CB    . LEU A 1 543 ? 144.06156 163.72318 178.65199 1.000 7.13000   ? 523 LEU A CB    1 
ATOM 3897  C CG    . LEU A 1 543 ? 142.70880 163.02862 178.80002 1.000 15.61000  ? 523 LEU A CG    1 
ATOM 3898  C CD1   . LEU A 1 543 ? 142.66053 162.24729 180.09728 1.000 21.02000  ? 523 LEU A CD1   1 
ATOM 3899  C CD2   . LEU A 1 543 ? 141.58055 164.04380 178.74188 1.000 18.34000  ? 523 LEU A CD2   1 
ATOM 3900  N N     . GLY A 1 544 ? 145.37986 166.62121 177.44772 1.000 10.13000  ? 524 GLY A N     1 
ATOM 3901  C CA    . GLY A 1 544 ? 146.44775 167.55779 177.72263 1.000 8.77000   ? 524 GLY A CA    1 
ATOM 3902  C C     . GLY A 1 544 ? 146.44586 167.93155 179.19003 1.000 9.06000   ? 524 GLY A C     1 
ATOM 3903  O O     . GLY A 1 544 ? 145.40401 168.27678 179.75525 1.000 16.76000  ? 524 GLY A O     1 
ATOM 3904  N N     . VAL A 1 545 ? 147.61945 167.85203 179.80416 1.000 12.41000  ? 525 VAL A N     1 
ATOM 3905  C CA    . VAL A 1 545 ? 147.81628 168.19287 181.20638 1.000 10.90000  ? 525 VAL A CA    1 
ATOM 3906  C C     . VAL A 1 545 ? 148.72787 169.40729 181.26789 1.000 10.90000  ? 525 VAL A C     1 
ATOM 3907  O O     . VAL A 1 545 ? 149.83121 169.39074 180.70978 1.000 18.50000  ? 525 VAL A O     1 
ATOM 3908  C CB    . VAL A 1 545 ? 148.41263 167.01681 181.99827 1.000 8.26000   ? 525 VAL A CB    1 
ATOM 3909  C CG1   . VAL A 1 545 ? 148.67157 167.42688 183.43398 1.000 9.07000   ? 525 VAL A CG1   1 
ATOM 3910  C CG2   . VAL A 1 545 ? 147.48508 165.81728 181.94579 1.000 8.57000   ? 525 VAL A CG2   1 
ATOM 3911  N N     . LEU A 1 546 ? 148.26165 170.46127 181.93090 1.000 16.18000  ? 526 LEU A N     1 
ATOM 3912  C CA    . LEU A 1 546 ? 149.00773 171.70251 182.08285 1.000 3.32000   ? 526 LEU A CA    1 
ATOM 3913  C C     . LEU A 1 546 ? 149.41699 171.84831 183.53981 1.000 12.29000  ? 526 LEU A C     1 
ATOM 3914  O O     . LEU A 1 546 ? 148.55414 171.94384 184.42148 1.000 21.00000  ? 526 LEU A O     1 
ATOM 3915  C CB    . LEU A 1 546 ? 148.16793 172.90042 181.63540 1.000 11.77000  ? 526 LEU A CB    1 
ATOM 3916  C CG    . LEU A 1 546 ? 148.82131 174.27859 181.71577 1.000 21.63000  ? 526 LEU A CG    1 
ATOM 3917  C CD1   . LEU A 1 546 ? 150.08777 174.29101 180.89768 1.000 21.48000  ? 526 LEU A CD1   1 
ATOM 3918  C CD2   . LEU A 1 546 ? 147.86851 175.35189 181.22788 1.000 17.22000  ? 526 LEU A CD2   1 
ATOM 3919  N N     . ARG A 1 547 ? 150.72548 171.85438 183.78856 1.000 14.69000  ? 527 ARG A N     1 
ATOM 3920  C CA    . ARG A 1 547 ? 151.28573 172.10455 185.11074 1.000 14.88000  ? 527 ARG A CA    1 
ATOM 3921  C C     . ARG A 1 547 ? 152.05709 173.41519 185.05835 1.000 17.18000  ? 527 ARG A C     1 
ATOM 3922  O O     . ARG A 1 547 ? 153.15894 173.46919 184.50575 1.000 25.68000  ? 527 ARG A O     1 
ATOM 3923  C CB    . ARG A 1 547 ? 152.19268 170.95689 185.55543 1.000 12.99000  ? 527 ARG A CB    1 
ATOM 3924  C CG    . ARG A 1 547 ? 151.44325 169.70687 185.98081 1.000 14.38000  ? 527 ARG A CG    1 
ATOM 3925  C CD    . ARG A 1 547 ? 151.53434 169.48326 187.47883 1.000 18.04000  ? 527 ARG A CD    1 
ATOM 3926  N NE    . ARG A 1 547 ? 152.81766 168.92654 187.88629 1.000 19.32000  ? 527 ARG A NE    1 
ATOM 3927  C CZ    . ARG A 1 547 ? 153.08162 168.47750 189.10563 1.000 22.55000  ? 527 ARG A CZ    1 
ATOM 3928  N NH1   . ARG A 1 547 ? 152.16871 168.49768 190.06261 1.000 21.63000  ? 527 ARG A NH1   1 
ATOM 3929  N NH2   . ARG A 1 547 ? 154.29064 167.99319 189.37130 1.000 20.22000  ? 527 ARG A NH2   1 
ATOM 3930  N N     . ALA A 1 548 ? 151.47867 174.46237 185.63180 1.000 15.54000  ? 528 ALA A N     1 
ATOM 3931  C CA    . ALA A 1 548 ? 152.01713 175.80826 185.53014 1.000 17.19000  ? 528 ALA A CA    1 
ATOM 3932  C C     . ALA A 1 548 ? 152.38040 176.32766 186.91117 1.000 25.48000  ? 528 ALA A C     1 
ATOM 3933  O O     . ALA A 1 548 ? 151.77294 175.94600 187.91683 1.000 32.56000  ? 528 ALA A O     1 
ATOM 3934  C CB    . ALA A 1 548 ? 151.01641 176.75787 184.86940 1.000 21.80000  ? 528 ALA A CB    1 
ATOM 3935  N N     . ASP A 1 549 ? 153.37853 177.20881 186.95120 1.000 35.58000  ? 529 ASP A N     1 
ATOM 3936  C CA    . ASP A 1 549 ? 153.83144 177.76931 188.21705 1.000 38.07000  ? 529 ASP A CA    1 
ATOM 3937  C C     . ASP A 1 549 ? 154.45736 179.13037 187.95741 1.000 41.77000  ? 529 ASP A C     1 
ATOM 3938  O O     . ASP A 1 549 ? 155.10739 179.32956 186.92632 1.000 42.64000  ? 529 ASP A O     1 
ATOM 3939  C CB    . ASP A 1 549 ? 154.83557 176.83380 188.89695 1.000 36.10000  ? 529 ASP A CB    1 
ATOM 3940  C CG    . ASP A 1 549 ? 155.25107 177.31638 190.27112 1.000 45.55000  ? 529 ASP A CG    1 
ATOM 3941  O OD1   . ASP A 1 549 ? 154.67320 178.30862 190.76355 1.000 55.80000  ? 529 ASP A OD1   1 
ATOM 3942  O OD2   . ASP A 1 549 ? 156.16000 176.69872 190.86314 1.000 45.65000  ? 529 ASP A OD2   1 
ATOM 3943  N N     . ILE A 1 550 ? 154.25967 180.05899 188.89293 1.000 49.65000  ? 530 ILE A N     1 
ATOM 3944  C CA    . ILE A 1 550 ? 154.87323 181.37637 188.78749 1.000 56.36000  ? 530 ILE A CA    1 
ATOM 3945  C C     . ILE A 1 550 ? 156.31672 181.29749 189.26189 1.000 55.34000  ? 530 ILE A C     1 
ATOM 3946  O O     . ILE A 1 550 ? 156.61678 180.68115 190.29292 1.000 53.63000  ? 530 ILE A O     1 
ATOM 3947  C CB    . ILE A 1 550 ? 154.07914 182.40911 189.59974 1.000 56.39000  ? 530 ILE A CB    1 
ATOM 3948  C CG1   . ILE A 1 550 ? 152.62492 182.45648 189.13377 1.000 52.77000  ? 530 ILE A CG1   1 
ATOM 3949  C CG2   . ILE A 1 550 ? 154.71475 183.78593 189.48221 1.000 52.68000  ? 530 ILE A CG2   1 
ATOM 3950  C CD1   . ILE A 1 550 ? 151.80281 183.49231 189.85806 1.000 50.12000  ? 530 ILE A CD1   1 
ATOM 3951  N N     . ASP A 1 551 ? 157.21795 181.92679 188.51399 1.000 57.20000  ? 531 ASP A N     1 
ATOM 3952  C CA    . ASP A 1 551 ? 158.63093 181.91409 188.86059 1.000 58.06000  ? 531 ASP A CA    1 
ATOM 3953  C C     . ASP A 1 551 ? 158.91994 182.94481 189.94334 1.000 61.17000  ? 531 ASP A C     1 
ATOM 3954  O O     . ASP A 1 551 ? 158.53440 184.11176 189.82046 1.000 60.82000  ? 531 ASP A O     1 
ATOM 3955  C CB    . ASP A 1 551 ? 159.48159 182.19506 187.62465 1.000 56.61000  ? 531 ASP A CB    1 
ATOM 3956  C CG    . ASP A 1 551 ? 159.10964 181.31364 186.45486 1.000 59.92000  ? 531 ASP A CG    1 
ATOM 3957  O OD1   . ASP A 1 551 ? 158.05715 181.56473 185.83251 1.000 59.60000  ? 531 ASP A OD1   1 
ATOM 3958  O OD2   . ASP A 1 551 ? 159.86538 180.36614 186.16083 1.000 61.73000  ? 531 ASP A OD2   1 
ATOM 3959  N N     . ASN A 1 552 ? 159.60445 182.50608 191.00124 1.000 73.10000  ? 532 ASN A N     1 
ATOM 3960  C CA    . ASN A 1 552 ? 160.02461 183.37949 192.09818 1.000 70.50000  ? 532 ASN A CA    1 
ATOM 3961  C C     . ASN A 1 552 ? 158.83559 184.09694 192.73394 1.000 71.93000  ? 532 ASN A C     1 
ATOM 3962  O O     . ASN A 1 552 ? 158.89734 185.29101 193.03182 1.000 73.75000  ? 532 ASN A O     1 
ATOM 3963  C CB    . ASN A 1 552 ? 161.07516 184.38797 191.62646 1.000 71.60000  ? 532 ASN A CB    1 
ATOM 3964  C CG    . ASN A 1 552 ? 162.17524 183.74363 190.80611 1.000 76.20000  ? 532 ASN A CG    1 
ATOM 3965  O OD1   . ASN A 1 552 ? 163.13156 183.19167 191.35026 1.000 74.94000  ? 532 ASN A OD1   1 
ATOM 3966  N ND2   . ASN A 1 552 ? 162.04701 183.81675 189.48652 1.000 73.67000  ? 532 ASN A ND2   1 
ATOM 3967  N N     . LEU A 1 553 ? 157.73844 183.36411 192.93900 1.000 67.58000  ? 533 LEU A N     1 
ATOM 3968  C CA    . LEU A 1 553 ? 156.56203 183.95745 193.56808 1.000 66.98000  ? 533 LEU A CA    1 
ATOM 3969  C C     . LEU A 1 553 ? 156.85753 184.36111 195.00757 1.000 68.74000  ? 533 LEU A C     1 
ATOM 3970  O O     . LEU A 1 553 ? 156.57211 185.49177 195.42135 1.000 69.81000  ? 533 LEU A O     1 
ATOM 3971  C CB    . LEU A 1 553 ? 155.38809 182.98013 193.51094 1.000 67.25000  ? 533 LEU A CB    1 
ATOM 3972  C CG    . LEU A 1 553 ? 154.05227 183.52100 194.02172 1.000 67.42000  ? 533 LEU A CG    1 
ATOM 3973  C CD1   . LEU A 1 553 ? 153.61578 184.71052 193.18676 1.000 66.01000  ? 533 LEU A CD1   1 
ATOM 3974  C CD2   . LEU A 1 553 ? 152.99091 182.43640 194.00973 1.000 65.54000  ? 533 LEU A CD2   1 
ATOM 3975  N N     . GLY A 1 554 ? 157.43720 183.44601 195.78636 1.000 66.05000  ? 534 GLY A N     1 
ATOM 3976  C CA    . GLY A 1 554 ? 157.85013 183.79609 197.13487 1.000 64.68000  ? 534 GLY A CA    1 
ATOM 3977  C C     . GLY A 1 554 ? 158.92434 184.86514 197.14690 1.000 64.80000  ? 534 GLY A C     1 
ATOM 3978  O O     . GLY A 1 554 ? 158.92451 185.75130 198.00470 1.000 63.75000  ? 534 GLY A O     1 
ATOM 3979  N N     . THR A 1 555 ? 159.85549 184.79542 196.19305 1.000 75.33000  ? 535 THR A N     1 
ATOM 3980  C CA    . THR A 1 555 ? 160.86304 185.84174 196.06036 1.000 74.64000  ? 535 THR A CA    1 
ATOM 3981  C C     . THR A 1 555 ? 160.21943 187.17991 195.71715 1.000 72.71000  ? 535 THR A C     1 
ATOM 3982  O O     . THR A 1 555 ? 160.63137 188.22567 196.23220 1.000 71.44000  ? 535 THR A O     1 
ATOM 3983  C CB    . THR A 1 555 ? 161.89003 185.44623 194.99834 1.000 73.60000  ? 535 THR A CB    1 
ATOM 3984  O OG1   . THR A 1 555 ? 162.41852 184.14943 195.30258 1.000 75.28000  ? 535 THR A OG1   1 
ATOM 3985  C CG2   . THR A 1 555 ? 163.03032 186.44607 194.95442 1.000 72.87000  ? 535 THR A CG2   1 
ATOM 3986  N N     . THR A 1 556 ? 159.20264 187.16620 194.85065 1.000 72.36000  ? 536 THR A N     1 
ATOM 3987  C CA    . THR A 1 556 ? 158.48231 188.39617 194.53512 1.000 72.79000  ? 536 THR A CA    1 
ATOM 3988  C C     . THR A 1 556 ? 157.78914 188.95687 195.77026 1.000 70.51000  ? 536 THR A C     1 
ATOM 3989  O O     . THR A 1 556 ? 157.75698 190.17553 195.97488 1.000 72.47000  ? 536 THR A O     1 
ATOM 3990  C CB    . THR A 1 556 ? 157.46820 188.14317 193.41889 1.000 75.43000  ? 536 THR A CB    1 
ATOM 3991  O OG1   . THR A 1 556 ? 158.13730 187.57750 192.28539 1.000 74.38000  ? 536 THR A OG1   1 
ATOM 3992  C CG2   . THR A 1 556 ? 156.79466 189.44255 193.00041 1.000 72.79000  ? 536 THR A CG2   1 
ATOM 3993  N N     . PHE A 1 557 ? 157.22108 188.08333 196.60265 1.000 59.26000  ? 537 PHE A N     1 
ATOM 3994  C CA    . PHE A 1 557 ? 156.64663 188.53896 197.86471 1.000 60.78000  ? 537 PHE A CA    1 
ATOM 3995  C C     . PHE A 1 557 ? 157.71187 189.16155 198.76056 1.000 60.22000  ? 537 PHE A C     1 
ATOM 3996  O O     . PHE A 1 557 ? 157.48284 190.20576 199.38199 1.000 58.98000  ? 537 PHE A O     1 
ATOM 3997  C CB    . PHE A 1 557 ? 155.95705 187.37773 198.58195 1.000 56.41000  ? 537 PHE A CB    1 
ATOM 3998  C CG    . PHE A 1 557 ? 154.51119 187.20796 198.21606 1.000 53.69000  ? 537 PHE A CG    1 
ATOM 3999  C CD1   . PHE A 1 557 ? 153.53589 187.97777 198.82660 1.000 54.54000  ? 537 PHE A CD1   1 
ATOM 4000  C CD2   . PHE A 1 557 ? 154.12570 186.27259 197.27211 1.000 52.87000  ? 537 PHE A CD2   1 
ATOM 4001  C CE1   . PHE A 1 557 ? 152.20535 187.82335 198.49709 1.000 56.74000  ? 537 PHE A CE1   1 
ATOM 4002  C CE2   . PHE A 1 557 ? 152.79628 186.11334 196.93918 1.000 55.73000  ? 537 PHE A CE2   1 
ATOM 4003  C CZ    . PHE A 1 557 ? 151.83503 186.88989 197.55258 1.000 57.90000  ? 537 PHE A CZ    1 
ATOM 4004  N N     . ILE A 1 558 ? 158.88725 188.53301 198.83756 1.000 67.80000  ? 538 ILE A N     1 
ATOM 4005  C CA    . ILE A 1 558 ? 159.90755 188.98023 199.78266 1.000 66.88000  ? 538 ILE A CA    1 
ATOM 4006  C C     . ILE A 1 558 ? 160.61101 190.23474 199.27766 1.000 65.23000  ? 538 ILE A C     1 
ATOM 4007  O O     . ILE A 1 558 ? 160.75340 191.21855 200.01328 1.000 64.92000  ? 538 ILE A O     1 
ATOM 4008  C CB    . ILE A 1 558 ? 160.90713 187.84414 200.06611 1.000 66.51000  ? 538 ILE A CB    1 
ATOM 4009  C CG1   . ILE A 1 558 ? 160.20665 186.69115 200.78650 1.000 66.10000  ? 538 ILE A CG1   1 
ATOM 4010  C CG2   . ILE A 1 558 ? 162.07917 188.35483 200.88984 1.000 64.61000  ? 538 ILE A CG2   1 
ATOM 4011  C CD1   . ILE A 1 558 ? 159.55480 187.09142 202.09101 1.000 65.06000  ? 538 ILE A CD1   1 
ATOM 4012  N N     . LYS A 1 559 ? 161.06127 190.22846 198.02222 1.000 69.80000  ? 539 LYS A N     1 
ATOM 4013  C CA    . LYS A 1 559 ? 161.86471 191.33154 197.50375 1.000 72.64000  ? 539 LYS A CA    1 
ATOM 4014  C C     . LYS A 1 559 ? 161.25887 192.05825 196.31258 1.000 73.25000  ? 539 LYS A C     1 
ATOM 4015  O O     . LYS A 1 559 ? 161.79868 193.10150 195.92465 1.000 72.90000  ? 539 LYS A O     1 
ATOM 4016  C CB    . LYS A 1 559 ? 163.27074 190.83968 197.11407 1.000 70.71000  ? 539 LYS A CB    1 
ATOM 4017  C CG    . LYS A 1 559 ? 163.31135 189.88405 195.92669 1.000 70.98000  ? 539 LYS A CG    1 
ATOM 4018  C CD    . LYS A 1 559 ? 163.60020 190.60334 194.61259 1.000 71.70000  ? 539 LYS A CD    1 
ATOM 4019  C CE    . LYS A 1 559 ? 163.16348 189.76702 193.42122 1.000 71.09000  ? 539 LYS A CE    1 
ATOM 4020  N NZ    . LYS A 1 559 ? 163.25892 190.52202 192.14162 1.000 72.06000  ? 539 LYS A NZ    1 
ATOM 4021  N N     . GLY A 1 560 ? 160.17917 191.55325 195.71308 1.000 69.85000  ? 540 GLY A N     1 
ATOM 4022  C CA    . GLY A 1 560 ? 159.58901 192.24739 194.57841 1.000 68.43000  ? 540 GLY A CA    1 
ATOM 4023  C C     . GLY A 1 560 ? 159.10757 193.63608 194.94093 1.000 68.88000  ? 540 GLY A C     1 
ATOM 4024  O O     . GLY A 1 560 ? 159.33360 194.60053 194.20676 1.000 66.37000  ? 540 GLY A O     1 
ATOM 4025  N N     . ILE A 1 561 ? 158.43937 193.75694 196.08267 1.000 65.21000  ? 541 ILE A N     1 
ATOM 4026  C CA    . ILE A 1 561 ? 158.04716 195.05472 196.62201 1.000 63.35000  ? 541 ILE A CA    1 
ATOM 4027  C C     . ILE A 1 561 ? 159.26778 195.66987 197.29641 1.000 68.49000  ? 541 ILE A C     1 
ATOM 4028  O O     . ILE A 1 561 ? 159.87396 195.03568 198.17235 1.000 72.09000  ? 541 ILE A O     1 
ATOM 4029  C CB    . ILE A 1 561 ? 156.86752 194.92200 197.59734 1.000 66.13000  ? 541 ILE A CB    1 
ATOM 4030  C CG1   . ILE A 1 561 ? 155.68660 194.23048 196.91295 1.000 66.13000  ? 541 ILE A CG1   1 
ATOM 4031  C CG2   . ILE A 1 561 ? 156.45037 196.28536 198.11611 1.000 68.26000  ? 541 ILE A CG2   1 
ATOM 4032  C CD1   . ILE A 1 561 ? 154.47656 194.05540 197.80606 1.000 65.72000  ? 541 ILE A CD1   1 
ATOM 4033  N N     . PRO A 1 562 ? 159.67097 196.88187 196.91873 1.000 69.36000  ? 542 PRO A N     1 
ATOM 4034  C CA    . PRO A 1 562 ? 160.86744 197.48443 197.51692 1.000 66.75000  ? 542 PRO A CA    1 
ATOM 4035  C C     . PRO A 1 562 ? 160.68375 197.75719 199.00312 1.000 66.23000  ? 542 PRO A C     1 
ATOM 4036  O O     . PRO A 1 562 ? 159.57098 197.75686 199.53374 1.000 64.37000  ? 542 PRO A O     1 
ATOM 4037  C CB    . PRO A 1 562 ? 161.04108 198.78991 196.72956 1.000 67.75000  ? 542 PRO A CB    1 
ATOM 4038  C CG    . PRO A 1 562 ? 160.27435 198.57959 195.46072 1.000 65.91000  ? 542 PRO A CG    1 
ATOM 4039  C CD    . PRO A 1 562 ? 159.11821 197.70767 195.83342 1.000 66.74000  ? 542 PRO A CD    1 
ATOM 4040  N N     . GLU A 1 563 ? 161.81341 197.98670 199.67922 1.000 66.84000  ? 543 GLU A N     1 
ATOM 4041  C CA    . GLU A 1 563 ? 161.78252 198.24911 201.11551 1.000 64.18000  ? 543 GLU A CA    1 
ATOM 4042  C C     . GLU A 1 563 ? 160.98231 199.50457 201.43690 1.000 64.62000  ? 543 GLU A C     1 
ATOM 4043  O O     . GLU A 1 563 ? 160.32117 199.57732 202.47959 1.000 68.51000  ? 543 GLU A O     1 
ATOM 4044  C CB    . GLU A 1 563 ? 163.20665 198.37183 201.65867 1.000 65.96000  ? 543 GLU A CB    1 
ATOM 4045  C CG    . GLU A 1 563 ? 163.87809 197.04361 201.95797 1.000 66.13000  ? 543 GLU A CG    1 
ATOM 4046  C CD    . GLU A 1 563 ? 163.26302 196.33612 203.14941 1.000 67.45000  ? 543 GLU A CD    1 
ATOM 4047  O OE1   . GLU A 1 563 ? 162.66604 197.02097 204.00682 1.000 67.78000  ? 543 GLU A OE1   1 
ATOM 4048  O OE2   . GLU A 1 563 ? 163.37395 195.09443 203.22762 1.000 68.24000  ? 543 GLU A OE2   1 
ATOM 4049  N N     . GLN A 1 564 ? 161.02963 200.50607 200.55530 1.000 65.93000  ? 544 GLN A N     1 
ATOM 4050  C CA    . GLN A 1 564 ? 160.27530 201.73098 200.79024 1.000 67.11000  ? 544 GLN A CA    1 
ATOM 4051  C C     . GLN A 1 564 ? 158.77311 201.51565 200.67453 1.000 65.36000  ? 544 GLN A C     1 
ATOM 4052  O O     . GLN A 1 564 ? 157.99771 202.38128 201.09621 1.000 64.41000  ? 544 GLN A O     1 
ATOM 4053  C CB    . GLN A 1 564 ? 160.72105 202.82049 199.81146 1.000 66.67000  ? 544 GLN A CB    1 
ATOM 4054  C CG    . GLN A 1 564 ? 160.45009 202.49830 198.35091 1.000 69.43000  ? 544 GLN A CG    1 
ATOM 4055  C CD    . GLN A 1 564 ? 160.93765 203.58743 197.41586 1.000 68.05000  ? 544 GLN A CD    1 
ATOM 4056  O OE1   . GLN A 1 564 ? 161.66828 204.48989 197.82422 1.000 65.79000  ? 544 GLN A OE1   1 
ATOM 4057  N NE2   . GLN A 1 564 ? 160.53219 203.51007 196.15341 1.000 67.27000  ? 544 GLN A NE2   1 
ATOM 4058  N N     . TYR A 1 565 ? 158.34275 200.38520 200.11626 1.000 60.05000  ? 545 TYR A N     1 
ATOM 4059  C CA    . TYR A 1 565 ? 156.92672 200.09387 199.94106 1.000 57.74000  ? 545 TYR A CA    1 
ATOM 4060  C C     . TYR A 1 565 ? 156.44911 198.87170 200.70746 1.000 58.42000  ? 545 TYR A C     1 
ATOM 4061  O O     . TYR A 1 565 ? 155.24774 198.74461 200.94265 1.000 55.69000  ? 545 TYR A O     1 
ATOM 4062  C CB    . TYR A 1 565 ? 156.60585 199.89407 198.45485 1.000 58.31000  ? 545 TYR A CB    1 
ATOM 4063  C CG    . TYR A 1 565 ? 156.85411 201.11337 197.59895 1.000 61.66000  ? 545 TYR A CG    1 
ATOM 4064  C CD1   . TYR A 1 565 ? 156.61569 202.38990 198.08633 1.000 60.02000  ? 545 TYR A CD1   1 
ATOM 4065  C CD2   . TYR A 1 565 ? 157.33133 200.98642 196.30317 1.000 60.65000  ? 545 TYR A CD2   1 
ATOM 4066  C CE1   . TYR A 1 565 ? 156.84217 203.50565 197.30412 1.000 58.62000  ? 545 TYR A CE1   1 
ATOM 4067  C CE2   . TYR A 1 565 ? 157.56041 202.09437 195.51454 1.000 60.43000  ? 545 TYR A CE2   1 
ATOM 4068  C CZ    . TYR A 1 565 ? 157.31487 203.35114 196.01911 1.000 61.96000  ? 545 TYR A CZ    1 
ATOM 4069  O OH    . TYR A 1 565 ? 157.54392 204.45677 195.23400 1.000 64.46000  ? 545 TYR A OH    1 
ATOM 4070  N N     . ARG A 1 566 ? 157.35334 197.97452 201.09826 1.000 59.23000  ? 546 ARG A N     1 
ATOM 4071  C CA    . ARG A 1 566 ? 156.95813 196.74139 201.76765 1.000 53.04000  ? 546 ARG A CA    1 
ATOM 4072  C C     . ARG A 1 566 ? 156.26269 197.03198 203.09190 1.000 55.72000  ? 546 ARG A C     1 
ATOM 4073  O O     . ARG A 1 566 ? 156.72062 197.85779 203.88535 1.000 57.02000  ? 546 ARG A O     1 
ATOM 4074  C CB    . ARG A 1 566 ? 158.18358 195.85468 201.99952 1.000 54.88000  ? 546 ARG A CB    1 
ATOM 4075  C CG    . ARG A 1 566 ? 158.25400 194.64689 201.08217 1.000 59.30000  ? 546 ARG A CG    1 
ATOM 4076  C CD    . ARG A 1 566 ? 159.54680 193.87328 201.27571 1.000 60.72000  ? 546 ARG A CD    1 
ATOM 4077  N NE    . ARG A 1 566 ? 160.67232 194.49827 200.59164 1.000 56.45000  ? 546 ARG A NE    1 
ATOM 4078  C CZ    . ARG A 1 566 ? 161.91067 194.02348 200.59869 1.000 55.73000  ? 546 ARG A CZ    1 
ATOM 4079  N NH1   . ARG A 1 566 ? 162.22610 192.92377 201.26265 1.000 56.69000  ? 546 ARG A NH1   1 
ATOM 4080  N NH2   . ARG A 1 566 ? 162.85594 194.66606 199.91945 1.000 58.88000  ? 546 ARG A NH2   1 
ATOM 4081  N N     . SER A 1 567 ? 155.14745 196.34244 203.32159 1.000 42.10000  ? 547 SER A N     1 
ATOM 4082  C CA    . SER A 1 567 ? 154.36615 196.47964 204.54530 1.000 30.01000  ? 547 SER A CA    1 
ATOM 4083  C C     . SER A 1 567 ? 153.35983 195.33758 204.59217 1.000 35.98000  ? 547 SER A C     1 
ATOM 4084  O O     . SER A 1 567 ? 153.21109 194.57654 203.63251 1.000 38.72000  ? 547 SER A O     1 
ATOM 4085  C CB    . SER A 1 567 ? 153.66062 197.83627 204.61906 1.000 38.62000  ? 547 SER A CB    1 
ATOM 4086  O OG    . SER A 1 567 ? 153.01031 198.00809 205.86585 1.000 44.83000  ? 547 SER A OG    1 
ATOM 4087  N N     . ILE A 1 568 ? 152.67216 195.22425 205.73121 1.000 35.75000  ? 548 ILE A N     1 
ATOM 4088  C CA    . ILE A 1 568 ? 151.69644 194.15126 205.91075 1.000 31.81000  ? 548 ILE A CA    1 
ATOM 4089  C C     . ILE A 1 568 ? 150.52083 194.32628 204.95542 1.000 30.01000  ? 548 ILE A C     1 
ATOM 4090  O O     . ILE A 1 568 ? 150.04802 193.35857 204.34303 1.000 27.13000  ? 548 ILE A O     1 
ATOM 4091  C CB    . ILE A 1 568 ? 151.24128 194.08651 207.38229 1.000 30.40000  ? 548 ILE A CB    1 
ATOM 4092  C CG1   . ILE A 1 568 ? 150.09881 193.08307 207.55715 1.000 32.06000  ? 548 ILE A CG1   1 
ATOM 4093  C CG2   . ILE A 1 568 ? 150.85589 195.46874 207.89829 1.000 31.20000  ? 548 ILE A CG2   1 
ATOM 4094  C CD1   . ILE A 1 568 ? 150.49581 191.65310 207.27583 1.000 30.10000  ? 548 ILE A CD1   1 
ATOM 4095  N N     . SER A 1 569 ? 150.03654 195.56206 204.80544 1.000 31.28000  ? 549 SER A N     1 
ATOM 4096  C CA    . SER A 1 569 ? 148.90093 195.81430 203.92491 1.000 24.59000  ? 549 SER A CA    1 
ATOM 4097  C C     . SER A 1 569 ? 149.25795 195.54903 202.46783 1.000 29.18000  ? 549 SER A C     1 
ATOM 4098  O O     . SER A 1 569 ? 148.42765 195.04545 201.70339 1.000 31.60000  ? 549 SER A O     1 
ATOM 4099  C CB    . SER A 1 569 ? 148.40663 197.24870 204.10932 1.000 21.86000  ? 549 SER A CB    1 
ATOM 4100  O OG    . SER A 1 569 ? 149.46345 198.17834 203.94841 1.000 26.75000  ? 549 SER A OG    1 
ATOM 4101  N N     . ARG A 1 570 ? 150.48583 195.88360 202.06442 1.000 31.58000  ? 550 ARG A N     1 
ATOM 4102  C CA    . ARG A 1 570 ? 150.92870 195.59000 200.70451 1.000 25.26000  ? 550 ARG A CA    1 
ATOM 4103  C C     . ARG A 1 570 ? 150.94546 194.08917 200.44290 1.000 29.68000  ? 550 ARG A C     1 
ATOM 4104  O O     . ARG A 1 570 ? 150.51600 193.62655 199.37880 1.000 35.13000  ? 550 ARG A O     1 
ATOM 4105  C CB    . ARG A 1 570 ? 152.31433 196.18640 200.46713 1.000 33.88000  ? 550 ARG A CB    1 
ATOM 4106  C CG    . ARG A 1 570 ? 152.36014 197.69836 200.49665 1.000 36.91000  ? 550 ARG A CG    1 
ATOM 4107  C CD    . ARG A 1 570 ? 151.69366 198.30172 199.27483 1.000 36.31000  ? 550 ARG A CD    1 
ATOM 4108  N NE    . ARG A 1 570 ? 152.32690 199.55662 198.88935 1.000 33.43000  ? 550 ARG A NE    1 
ATOM 4109  C CZ    . ARG A 1 570 ? 152.08049 200.72816 199.45907 1.000 34.78000  ? 550 ARG A CZ    1 
ATOM 4110  N NH1   . ARG A 1 570 ? 151.20720 200.84786 200.44495 1.000 28.95000  ? 550 ARG A NH1   1 
ATOM 4111  N NH2   . ARG A 1 570 ? 152.73087 201.80635 199.03232 1.000 38.80000  ? 550 ARG A NH2   1 
ATOM 4112  N N     . THR A 1 571 ? 151.45158 193.31193 201.40321 1.000 23.52000  ? 551 THR A N     1 
ATOM 4113  C CA    . THR A 1 571 ? 151.46648 191.86098 201.25150 1.000 26.22000  ? 551 THR A CA    1 
ATOM 4114  C C     . THR A 1 571 ? 150.05009 191.31069 201.16747 1.000 27.11000  ? 551 THR A C     1 
ATOM 4115  O O     . THR A 1 571 ? 149.75933 190.43089 200.34777 1.000 23.20000  ? 551 THR A O     1 
ATOM 4116  C CB    . THR A 1 571 ? 152.22365 191.21741 202.41256 1.000 26.19000  ? 551 THR A CB    1 
ATOM 4117  O OG1   . THR A 1 571 ? 153.53510 191.78715 202.50402 1.000 34.42000  ? 551 THR A OG1   1 
ATOM 4118  C CG2   . THR A 1 571 ? 152.34536 189.71549 202.20376 1.000 27.61000  ? 551 THR A CG2   1 
ATOM 4119  N N     . ALA A 1 572 ? 149.15189 191.82267 202.01319 1.000 28.42000  ? 552 ALA A N     1 
ATOM 4120  C CA    . ALA A 1 572 ? 147.76164 191.38371 201.96677 1.000 18.43000  ? 552 ALA A CA    1 
ATOM 4121  C C     . ALA A 1 572 ? 147.13204 191.69207 200.61472 1.000 19.71000  ? 552 ALA A C     1 
ATOM 4122  O O     . ALA A 1 572 ? 146.44473 190.84399 200.03421 1.000 23.74000  ? 552 ALA A O     1 
ATOM 4123  C CB    . ALA A 1 572 ? 146.96614 192.04174 203.09304 1.000 15.08000  ? 552 ALA A CB    1 
ATOM 4124  N N     . THR A 1 573 ? 147.36907 192.89643 200.09132 1.000 29.88000  ? 553 THR A N     1 
ATOM 4125  C CA    . THR A 1 573 ? 146.80739 193.28106 198.80081 1.000 22.44000  ? 553 THR A CA    1 
ATOM 4126  C C     . THR A 1 573 ? 147.34610 192.39953 197.68033 1.000 19.08000  ? 553 THR A C     1 
ATOM 4127  O O     . THR A 1 573 ? 146.58971 191.93159 196.82338 1.000 18.45000  ? 553 THR A O     1 
ATOM 4128  C CB    . THR A 1 573 ? 147.10872 194.75442 198.52053 1.000 21.47000  ? 553 THR A CB    1 
ATOM 4129  O OG1   . THR A 1 573 ? 146.52945 195.56596 199.55000 1.000 26.67000  ? 553 THR A OG1   1 
ATOM 4130  C CG2   . THR A 1 573 ? 146.53961 195.17212 197.17361 1.000 23.78000  ? 553 THR A CG2   1 
ATOM 4131  N N     . LEU A 1 574 ? 148.65990 192.16144 197.67192 1.000 19.84000  ? 554 LEU A N     1 
ATOM 4132  C CA    . LEU A 1 574 ? 149.26184 191.34509 196.62140 1.000 21.60000  ? 554 LEU A CA    1 
ATOM 4133  C C     . LEU A 1 574 ? 148.74292 189.91262 196.66846 1.000 22.18000  ? 554 LEU A C     1 
ATOM 4134  O O     . LEU A 1 574 ? 148.39900 189.32423 195.63338 1.000 29.41000  ? 554 LEU A O     1 
ATOM 4135  C CB    . LEU A 1 574 ? 150.78498 191.37258 196.75355 1.000 31.06000  ? 554 LEU A CB    1 
ATOM 4136  C CG    . LEU A 1 574 ? 151.57871 190.58708 195.71140 1.000 26.81000  ? 554 LEU A CG    1 
ATOM 4137  C CD1   . LEU A 1 574 ? 151.27476 191.10471 194.32120 1.000 21.19000  ? 554 LEU A CD1   1 
ATOM 4138  C CD2   . LEU A 1 574 ? 153.06291 190.67954 196.00573 1.000 26.32000  ? 554 LEU A CD2   1 
ATOM 4139  N N     . SER A 1 575 ? 148.67717 189.33542 197.87145 1.000 19.70000  ? 555 SER A N     1 
ATOM 4140  C CA    . SER A 1 575 ? 148.16589 187.97829 198.01398 1.000 20.30000  ? 555 SER A CA    1 
ATOM 4141  C C     . SER A 1 575 ? 146.70670 187.89343 197.58929 1.000 18.92000  ? 555 SER A C     1 
ATOM 4142  O O     . SER A 1 575 ? 146.30132 186.93127 196.92664 1.000 12.27000  ? 555 SER A O     1 
ATOM 4143  C CB    . SER A 1 575 ? 148.33648 187.50750 199.45683 1.000 24.06000  ? 555 SER A CB    1 
ATOM 4144  O OG    . SER A 1 575 ? 147.67358 188.37693 200.35558 1.000 32.89000  ? 555 SER A OG    1 
ATOM 4145  N N     . ARG A 1 576 ? 145.90117 188.89327 197.95617 1.000 26.10000  ? 556 ARG A N     1 
ATOM 4146  C CA    . ARG A 1 576 ? 144.49464 188.88534 197.57340 1.000 19.86000  ? 556 ARG A CA    1 
ATOM 4147  C C     . ARG A 1 576 ? 144.33566 189.01108 196.06396 1.000 23.87000  ? 556 ARG A C     1 
ATOM 4148  O O     . ARG A 1 576 ? 143.46919 188.36639 195.46757 1.000 27.05000  ? 556 ARG A O     1 
ATOM 4149  C CB    . ARG A 1 576 ? 143.74940 190.00856 198.29330 1.000 15.60000  ? 556 ARG A CB    1 
ATOM 4150  C CG    . ARG A 1 576 ? 142.24868 189.98047 198.07875 1.000 14.78000  ? 556 ARG A CG    1 
ATOM 4151  C CD    . ARG A 1 576 ? 141.57680 191.16504 198.73940 1.000 21.25000  ? 556 ARG A CD    1 
ATOM 4152  N NE    . ARG A 1 576 ? 142.09602 192.42926 198.23508 1.000 26.23000  ? 556 ARG A NE    1 
ATOM 4153  C CZ    . ARG A 1 576 ? 141.68115 193.01645 197.12147 1.000 29.45000  ? 556 ARG A CZ    1 
ATOM 4154  N NH1   . ARG A 1 576 ? 140.74253 192.47458 196.36293 1.000 34.38000  ? 556 ARG A NH1   1 
ATOM 4155  N NH2   . ARG A 1 576 ? 142.22252 194.17576 196.75885 1.000 22.80000  ? 556 ARG A NH2   1 
ATOM 4156  N N     . GLN A 1 577 ? 145.16574 189.83972 195.42672 1.000 22.56000  ? 557 GLN A N     1 
ATOM 4157  C CA    . GLN A 1 577 ? 145.09906 189.98147 193.97486 1.000 21.15000  ? 557 GLN A CA    1 
ATOM 4158  C C     . GLN A 1 577 ? 145.46058 188.67490 193.27913 1.000 21.76000  ? 557 GLN A C     1 
ATOM 4159  O O     . GLN A 1 577 ? 144.78523 188.25269 192.33085 1.000 25.01000  ? 557 GLN A O     1 
ATOM 4160  C CB    . GLN A 1 577 ? 146.01905 191.11398 193.51287 1.000 25.83000  ? 557 GLN A CB    1 
ATOM 4161  C CG    . GLN A 1 577 ? 145.54127 192.50815 193.89466 1.000 27.94000  ? 557 GLN A CG    1 
ATOM 4162  C CD    . GLN A 1 577 ? 144.20502 192.86301 193.27042 1.000 30.10000  ? 557 GLN A CD    1 
ATOM 4163  O OE1   . GLN A 1 577 ? 143.84588 192.35282 192.20967 1.000 33.05000  ? 557 GLN A OE1   1 
ATOM 4164  N NE2   . GLN A 1 577 ? 143.45890 193.74072 193.93081 1.000 24.06000  ? 557 GLN A NE2   1 
ATOM 4165  N N     . LEU A 1 578 ? 146.52450 188.01448 193.74405 1.000 27.48000  ? 558 LEU A N     1 
ATOM 4166  C CA    . LEU A 1 578 ? 146.90511 186.73358 193.15529 1.000 25.52000  ? 558 LEU A CA    1 
ATOM 4167  C C     . LEU A 1 578 ? 145.81464 185.68695 193.35523 1.000 25.70000  ? 558 LEU A C     1 
ATOM 4168  O O     . LEU A 1 578 ? 145.49433 184.92512 192.43171 1.000 29.79000  ? 558 LEU A O     1 
ATOM 4169  C CB    . LEU A 1 578 ? 148.22831 186.25687 193.75168 1.000 22.74000  ? 558 LEU A CB    1 
ATOM 4170  C CG    . LEU A 1 578 ? 149.46744 187.02739 193.29923 1.000 20.29000  ? 558 LEU A CG    1 
ATOM 4171  C CD1   . LEU A 1 578 ? 150.66380 186.65007 194.14295 1.000 25.55000  ? 558 LEU A CD1   1 
ATOM 4172  C CD2   . LEU A 1 578 ? 149.74344 186.75927 191.83160 1.000 24.14000  ? 558 LEU A CD2   1 
ATOM 4173  N N     . SER A 1 579 ? 145.23084 185.63645 194.55590 1.000 22.28000  ? 559 SER A N     1 
ATOM 4174  C CA    . SER A 1 579 ? 144.16089 184.68200 194.82144 1.000 23.76000  ? 559 SER A CA    1 
ATOM 4175  C C     . SER A 1 579 ? 142.94446 184.95623 193.94828 1.000 22.35000  ? 559 SER A C     1 
ATOM 4176  O O     . SER A 1 579 ? 142.33427 184.02468 193.41698 1.000 23.78000  ? 559 SER A O     1 
ATOM 4177  C CB    . SER A 1 579 ? 143.77910 184.72214 196.30019 1.000 25.84000  ? 559 SER A CB    1 
ATOM 4178  O OG    . SER A 1 579 ? 144.89266 184.42004 197.12224 1.000 30.56000  ? 559 SER A OG    1 
ATOM 4179  N N     . MET A 1 580 ? 142.57517 186.22825 193.78656 1.000 26.72000  ? 560 MET A N     1 
ATOM 4180  C CA    . MET A 1 580 ? 141.42452 186.56098 192.95555 1.000 20.49000  ? 560 MET A CA    1 
ATOM 4181  C C     . MET A 1 580 ? 141.67735 186.20615 191.49850 1.000 28.92000  ? 560 MET A C     1 
ATOM 4182  O O     . MET A 1 580 ? 140.76414 185.75907 190.79549 1.000 37.77000  ? 560 MET A O     1 
ATOM 4183  C CB    . MET A 1 580 ? 141.08463 188.04469 193.09505 1.000 24.46000  ? 560 MET A CB    1 
ATOM 4184  C CG    . MET A 1 580 ? 140.45685 188.41328 194.42624 1.000 29.92000  ? 560 MET A CG    1 
ATOM 4185  S SD    . MET A 1 580 ? 138.94530 187.48803 194.74688 1.000 43.83000  ? 560 MET A SD    1 
ATOM 4186  C CE    . MET A 1 580 ? 137.96494 187.95052 193.32209 1.000 31.39000  ? 560 MET A CE    1 
ATOM 4187  N N     . PHE A 1 581 ? 142.90876 186.40361 191.02121 1.000 32.29000  ? 561 PHE A N     1 
ATOM 4188  C CA    . PHE A 1 581 ? 143.21338 186.03066 189.64446 1.000 20.08000  ? 561 PHE A CA    1 
ATOM 4189  C C     . PHE A 1 581 ? 143.14678 184.52193 189.44862 1.000 29.20000  ? 561 PHE A C     1 
ATOM 4190  O O     . PHE A 1 581 ? 142.56358 184.04317 188.46937 1.000 39.68000  ? 561 PHE A O     1 
ATOM 4191  C CB    . PHE A 1 581 ? 144.58835 186.55163 189.23464 1.000 28.87000  ? 561 PHE A CB    1 
ATOM 4192  C CG    . PHE A 1 581 ? 144.99093 186.14588 187.84578 1.000 32.56000  ? 561 PHE A CG    1 
ATOM 4193  C CD1   . PHE A 1 581 ? 144.44361 186.77656 186.74272 1.000 34.05000  ? 561 PHE A CD1   1 
ATOM 4194  C CD2   . PHE A 1 581 ? 145.90438 185.12662 187.64248 1.000 31.34000  ? 561 PHE A CD2   1 
ATOM 4195  C CE1   . PHE A 1 581 ? 144.80315 186.40337 185.46544 1.000 30.61000  ? 561 PHE A CE1   1 
ATOM 4196  C CE2   . PHE A 1 581 ? 146.26699 184.74944 186.36609 1.000 23.59000  ? 561 PHE A CE2   1 
ATOM 4197  C CZ    . PHE A 1 581 ? 145.71600 185.38908 185.27778 1.000 28.15000  ? 561 PHE A CZ    1 
ATOM 4198  N N     . PHE A 1 582 ? 143.73717 183.75375 190.36452 1.000 36.05000  ? 562 PHE A N     1 
ATOM 4199  C CA    . PHE A 1 582 ? 143.84484 182.31350 190.16715 1.000 28.58000  ? 562 PHE A CA    1 
ATOM 4200  C C     . PHE A 1 582 ? 142.65058 181.52736 190.69187 1.000 37.61000  ? 562 PHE A C     1 
ATOM 4201  O O     . PHE A 1 582 ? 142.61411 180.30514 190.51754 1.000 41.68000  ? 562 PHE A O     1 
ATOM 4202  C CB    . PHE A 1 582 ? 145.12974 181.78844 190.81145 1.000 30.65000  ? 562 PHE A CB    1 
ATOM 4203  C CG    . PHE A 1 582 ? 146.36085 182.07705 190.00727 1.000 34.97000  ? 562 PHE A CG    1 
ATOM 4204  C CD1   . PHE A 1 582 ? 146.65753 181.32638 188.88178 1.000 31.26000  ? 562 PHE A CD1   1 
ATOM 4205  C CD2   . PHE A 1 582 ? 147.21336 183.10546 190.36551 1.000 33.84000  ? 562 PHE A CD2   1 
ATOM 4206  C CE1   . PHE A 1 582 ? 147.78467 181.59259 188.13294 1.000 30.17000  ? 562 PHE A CE1   1 
ATOM 4207  C CE2   . PHE A 1 582 ? 148.34042 183.37544 189.62141 1.000 33.24000  ? 562 PHE A CE2   1 
ATOM 4208  C CZ    . PHE A 1 582 ? 148.62741 182.61805 188.50369 1.000 29.34000  ? 562 PHE A CZ    1 
ATOM 4209  N N     . LYS A 1 583 ? 141.67777 182.18492 191.32277 1.000 40.53000  ? 563 LYS A N     1 
ATOM 4210  C CA    . LYS A 1 583 ? 140.47436 181.51496 191.79031 1.000 34.98000  ? 563 LYS A CA    1 
ATOM 4211  C C     . LYS A 1 583 ? 139.20372 181.99908 191.11041 1.000 33.57000  ? 563 LYS A C     1 
ATOM 4212  O O     . LYS A 1 583 ? 138.22576 181.24775 191.06477 1.000 48.09000  ? 563 LYS A O     1 
ATOM 4213  C CB    . LYS A 1 583 ? 140.31572 181.69211 193.30795 1.000 34.26000  ? 563 LYS A CB    1 
ATOM 4214  C CG    . LYS A 1 583 ? 141.47335 181.15669 194.13876 1.000 35.71000  ? 563 LYS A CG    1 
ATOM 4215  C CD    . LYS A 1 583 ? 141.69321 179.67465 193.92112 1.000 39.67000  ? 563 LYS A CD    1 
ATOM 4216  C CE    . LYS A 1 583 ? 142.48975 179.07606 195.06531 1.000 39.27000  ? 563 LYS A CE    1 
ATOM 4217  N NZ    . LYS A 1 583 ? 143.72803 179.85313 195.33923 1.000 39.59000  ? 563 LYS A NZ    1 
ATOM 4218  N N     . PHE A 1 584 ? 139.19036 183.22192 190.58562 1.000 28.52000  ? 564 PHE A N     1 
ATOM 4219  C CA    . PHE A 1 584 ? 137.99201 183.79944 189.99113 1.000 35.15000  ? 564 PHE A CA    1 
ATOM 4220  C C     . PHE A 1 584 ? 138.15090 184.09523 188.50872 1.000 37.38000  ? 564 PHE A C     1 
ATOM 4221  O O     . PHE A 1 584 ? 137.30122 183.68987 187.70738 1.000 42.70000  ? 564 PHE A O     1 
ATOM 4222  C CB    . PHE A 1 584 ? 137.60435 185.08118 190.74607 1.000 37.04000  ? 564 PHE A CB    1 
ATOM 4223  C CG    . PHE A 1 584 ? 136.29452 185.66811 190.31110 1.000 38.16000  ? 564 PHE A CG    1 
ATOM 4224  C CD1   . PHE A 1 584 ? 135.10338 185.19217 190.82990 1.000 39.63000  ? 564 PHE A CD1   1 
ATOM 4225  C CD2   . PHE A 1 584 ? 136.25361 186.69867 189.38805 1.000 38.98000  ? 564 PHE A CD2   1 
ATOM 4226  C CE1   . PHE A 1 584 ? 133.89680 185.72919 190.43389 1.000 41.17000  ? 564 PHE A CE1   1 
ATOM 4227  C CE2   . PHE A 1 584 ? 135.04989 187.23944 188.98771 1.000 38.73000  ? 564 PHE A CE2   1 
ATOM 4228  C CZ    . PHE A 1 584 ? 133.87003 186.75423 189.51163 1.000 39.70000  ? 564 PHE A CZ    1 
ATOM 4229  N N     . GLU A 1 585 ? 139.21683 184.79622 188.11656 1.000 37.52000  ? 565 GLU A N     1 
ATOM 4230  C CA    . GLU A 1 585 ? 139.37361 185.18171 186.71814 1.000 34.28000  ? 565 GLU A CA    1 
ATOM 4231  C C     . GLU A 1 585 ? 139.75933 183.99749 185.84033 1.000 42.99000  ? 565 GLU A C     1 
ATOM 4232  O O     . GLU A 1 585 ? 139.45548 183.99404 184.64158 1.000 45.77000  ? 565 GLU A O     1 
ATOM 4233  C CB    . GLU A 1 585 ? 140.41122 186.29869 186.60048 1.000 34.72000  ? 565 GLU A CB    1 
ATOM 4234  C CG    . GLU A 1 585 ? 140.68226 186.76199 185.17836 1.000 44.00000  ? 565 GLU A CG    1 
ATOM 4235  C CD    . GLU A 1 585 ? 139.43097 187.23931 184.46215 1.000 44.95000  ? 565 GLU A CD    1 
ATOM 4236  O OE1   . GLU A 1 585 ? 138.53589 187.80406 185.12407 1.000 44.18000  ? 565 GLU A OE1   1 
ATOM 4237  O OE2   . GLU A 1 585 ? 139.34180 187.04586 183.23207 1.000 42.61000  ? 565 GLU A OE2   1 
ATOM 4238  N N     . LEU A 1 586 ? 140.41510 182.98631 186.41494 1.000 33.49000  ? 566 LEU A N     1 
ATOM 4239  C CA    . LEU A 1 586 ? 140.83646 181.82871 185.63156 1.000 27.21000  ? 566 LEU A CA    1 
ATOM 4240  C C     . LEU A 1 586 ? 139.64374 181.13258 184.98636 1.000 33.19000  ? 566 LEU A C     1 
ATOM 4241  O O     . LEU A 1 586 ? 139.73007 180.66262 183.84390 1.000 42.94000  ? 566 LEU A O     1 
ATOM 4242  C CB    . LEU A 1 586 ? 141.61375 180.85983 186.52219 1.000 33.72000  ? 566 LEU A CB    1 
ATOM 4243  C CG    . LEU A 1 586 ? 142.28150 179.65974 185.85329 1.000 31.39000  ? 566 LEU A CG    1 
ATOM 4244  C CD1   . LEU A 1 586 ? 143.25149 180.12090 184.78381 1.000 34.03000  ? 566 LEU A CD1   1 
ATOM 4245  C CD2   . LEU A 1 586 ? 142.99242 178.80426 186.88642 1.000 28.79000  ? 566 LEU A CD2   1 
ATOM 4246  N N     . SER A 1 587 ? 138.52033 181.06006 185.70329 1.000 32.62000  ? 567 SER A N     1 
ATOM 4247  C CA    . SER A 1 587 ? 137.32209 180.43578 185.15205 1.000 32.25000  ? 567 SER A CA    1 
ATOM 4248  C C     . SER A 1 587 ? 136.83021 181.18492 183.91990 1.000 35.49000  ? 567 SER A C     1 
ATOM 4249  O O     . SER A 1 587 ? 136.41280 180.57125 182.93114 1.000 41.14000  ? 567 SER A O     1 
ATOM 4250  C CB    . SER A 1 587 ? 136.22929 180.37277 186.21865 1.000 31.97000  ? 567 SER A CB    1 
ATOM 4251  O OG    . SER A 1 587 ? 136.67370 179.65981 187.35883 1.000 29.58000  ? 567 SER A OG    1 
ATOM 4252  N N     . ASN A 1 588 ? 136.86561 182.51904 183.96327 1.000 28.49000  ? 568 ASN A N     1 
ATOM 4253  C CA    . ASN A 1 588 ? 136.47579 183.30023 182.79454 1.000 30.45000  ? 568 ASN A CA    1 
ATOM 4254  C C     . ASN A 1 588 ? 137.48928 183.16232 181.66869 1.000 35.16000  ? 568 ASN A C     1 
ATOM 4255  O O     . ASN A 1 588 ? 137.12073 183.22705 180.49039 1.000 37.69000  ? 568 ASN A O     1 
ATOM 4256  C CB    . ASN A 1 588 ? 136.30314 184.77030 183.17481 1.000 33.99000  ? 568 ASN A CB    1 
ATOM 4257  C CG    . ASN A 1 588 ? 135.04755 185.01753 183.98076 1.000 39.78000  ? 568 ASN A CG    1 
ATOM 4258  O OD1   . ASN A 1 588 ? 133.98967 185.31169 183.42577 1.000 41.37000  ? 568 ASN A OD1   1 
ATOM 4259  N ND2   . ASN A 1 588 ? 135.15581 184.89782 185.29738 1.000 36.37000  ? 568 ASN A ND2   1 
ATOM 4260  N N     . ILE A 1 589 ? 138.76674 182.98370 182.00923 1.000 32.26000  ? 569 ILE A N     1 
ATOM 4261  C CA    . ILE A 1 589 ? 139.78659 182.77912 180.98621 1.000 32.79000  ? 569 ILE A CA    1 
ATOM 4262  C C     . ILE A 1 589 ? 139.53747 181.47714 180.23613 1.000 30.91000  ? 569 ILE A C     1 
ATOM 4263  O O     . ILE A 1 589 ? 139.63552 181.42524 179.00431 1.000 35.46000  ? 569 ILE A O     1 
ATOM 4264  C CB    . ILE A 1 589 ? 141.18984 182.80740 181.61785 1.000 27.30000  ? 569 ILE A CB    1 
ATOM 4265  C CG1   . ILE A 1 589 ? 141.50024 184.19475 182.17762 1.000 23.59000  ? 569 ILE A CG1   1 
ATOM 4266  C CG2   . ILE A 1 589 ? 142.23915 182.39914 180.60191 1.000 28.91000  ? 569 ILE A CG2   1 
ATOM 4267  C CD1   . ILE A 1 589 ? 142.78202 184.25292 182.97548 1.000 28.69000  ? 569 ILE A CD1   1 
ATOM 4268  N N     . LEU A 1 590 ? 139.20217 180.40982 180.96007 1.000 24.71000  ? 570 LEU A N     1 
ATOM 4269  C CA    . LEU A 1 590 ? 139.04513 179.08721 180.37055 1.000 27.24000  ? 570 LEU A CA    1 
ATOM 4270  C C     . LEU A 1 590 ? 137.63796 178.82939 179.84216 1.000 25.02000  ? 570 LEU A C     1 
ATOM 4271  O O     . LEU A 1 590 ? 137.26621 177.66702 179.64905 1.000 31.17000  ? 570 LEU A O     1 
ATOM 4272  C CB    . LEU A 1 590 ? 139.41601 178.01351 181.39222 1.000 27.79000  ? 570 LEU A CB    1 
ATOM 4273  C CG    . LEU A 1 590 ? 140.79654 178.15819 182.02503 1.000 27.22000  ? 570 LEU A CG    1 
ATOM 4274  C CD1   . LEU A 1 590 ? 140.79039 177.49786 183.37613 1.000 23.99000  ? 570 LEU A CD1   1 
ATOM 4275  C CD2   . LEU A 1 590 ? 141.86582 177.55166 181.13785 1.000 20.53000  ? 570 LEU A CD2   1 
ATOM 4276  N N     . LYS A 1 591 ? 136.85414 179.87670 179.59962 1.000 29.12000  ? 571 LYS A N     1 
ATOM 4277  C CA    . LYS A 1 591 ? 135.46792 179.69062 179.19116 1.000 31.56000  ? 571 LYS A CA    1 
ATOM 4278  C C     . LYS A 1 591 ? 135.38279 179.01122 177.82896 1.000 33.78000  ? 571 LYS A C     1 
ATOM 4279  O O     . LYS A 1 591 ? 136.11032 179.35628 176.89412 1.000 34.29000  ? 571 LYS A O     1 
ATOM 4280  C CB    . LYS A 1 591 ? 134.74472 181.03658 179.15212 1.000 31.66000  ? 571 LYS A CB    1 
ATOM 4281  C CG    . LYS A 1 591 ? 133.29955 180.95357 178.68798 1.000 30.46000  ? 571 LYS A CG    1 
ATOM 4282  C CD    . LYS A 1 591 ? 132.62967 182.31458 178.72722 1.000 34.54000  ? 571 LYS A CD    1 
ATOM 4283  C CE    . LYS A 1 591 ? 132.65588 182.89893 180.12994 1.000 35.33000  ? 571 LYS A CE    1 
ATOM 4284  N NZ    . LYS A 1 591 ? 131.98036 182.00982 181.11414 1.000 37.39000  ? 571 LYS A NZ    1 
ATOM 4285  N N     . GLY A 1 592 ? 134.48422 178.03373 177.72409 1.000 29.77000  ? 572 GLY A N     1 
ATOM 4286  C CA    . GLY A 1 592 ? 134.22758 177.36600 176.46464 1.000 29.20000  ? 572 GLY A CA    1 
ATOM 4287  C C     . GLY A 1 592 ? 135.22540 176.30365 176.06998 1.000 31.83000  ? 572 GLY A C     1 
ATOM 4288  O O     . GLY A 1 592 ? 135.14087 175.78385 174.95347 1.000 33.52000  ? 572 GLY A O     1 
ATOM 4289  N N     . ALA A 1 593 ? 136.16297 175.95663 176.94557 1.000 27.92000  ? 573 ALA A N     1 
ATOM 4290  C CA    . ALA A 1 593 ? 137.20371 174.98656 176.64155 1.000 22.53000  ? 573 ALA A CA    1 
ATOM 4291  C C     . ALA A 1 593 ? 136.96361 173.69683 177.41110 1.000 29.27000  ? 573 ALA A C     1 
ATOM 4292  O O     . ALA A 1 593 ? 136.54594 173.72349 178.57312 1.000 34.31000  ? 573 ALA A O     1 
ATOM 4293  C CB    . ALA A 1 593 ? 138.58783 175.53879 176.98153 1.000 22.26000  ? 573 ALA A CB    1 
ATOM 4294  N N     . ARG A 1 594 ? 137.23116 172.56694 176.75491 1.000 26.20000  ? 574 ARG A N     1 
ATOM 4295  C CA    . ARG A 1 594 ? 137.10368 171.25291 177.38323 1.000 27.38000  ? 574 ARG A CA    1 
ATOM 4296  C C     . ARG A 1 594 ? 138.30155 171.03329 178.30793 1.000 18.82000  ? 574 ARG A C     1 
ATOM 4297  O O     . ARG A 1 594 ? 139.24371 170.29821 178.00856 1.000 24.13000  ? 574 ARG A O     1 
ATOM 4298  C CB    . ARG A 1 594 ? 137.00484 170.16056 176.32798 1.000 24.88000  ? 574 ARG A CB    1 
ATOM 4299  C CG    . ARG A 1 594 ? 136.05735 170.48133 175.18699 1.000 25.67000  ? 574 ARG A CG    1 
ATOM 4300  C CD    . ARG A 1 594 ? 135.88341 169.29014 174.26198 1.000 27.36000  ? 574 ARG A CD    1 
ATOM 4301  N NE    . ARG A 1 594 ? 135.14169 168.21028 174.90107 1.000 29.81000  ? 574 ARG A NE    1 
ATOM 4302  C CZ    . ARG A 1 594 ? 134.86385 167.04848 174.32552 1.000 34.58000  ? 574 ARG A CZ    1 
ATOM 4303  N NH1   . ARG A 1 594 ? 135.26393 166.77335 173.09480 1.000 31.10000  ? 574 ARG A NH1   1 
ATOM 4304  N NH2   . ARG A 1 594 ? 134.16683 166.13979 175.00173 1.000 29.77000  ? 574 ARG A NH2   1 
ATOM 4305  N N     . ILE A 1 595 ? 138.25544 171.70950 179.45525 1.000 19.18000  ? 575 ILE A N     1 
ATOM 4306  C CA    . ILE A 1 595 ? 139.32203 171.65649 180.44664 1.000 20.55000  ? 575 ILE A CA    1 
ATOM 4307  C C     . ILE A 1 595 ? 138.69734 171.53638 181.82918 1.000 26.34000  ? 575 ILE A C     1 
ATOM 4308  O O     . ILE A 1 595 ? 137.70228 172.19634 182.14190 1.000 32.72000  ? 575 ILE A O     1 
ATOM 4309  C CB    . ILE A 1 595 ? 140.24441 172.89719 180.37040 1.000 19.22000  ? 575 ILE A CB    1 
ATOM 4310  C CG1   . ILE A 1 595 ? 140.96165 172.95651 179.02155 1.000 21.06000  ? 575 ILE A CG1   1 
ATOM 4311  C CG2   . ILE A 1 595 ? 141.25778 172.89173 181.50130 1.000 18.77000  ? 575 ILE A CG2   1 
ATOM 4312  C CD1   . ILE A 1 595 ? 141.91519 174.11869 178.89025 1.000 18.40000  ? 575 ILE A CD1   1 
ATOM 4313  N N     . SER A 1 596 ? 139.28731 170.67860 182.65856 1.000 21.69000  ? 576 SER A N     1 
ATOM 4314  C CA    . SER A 1 596 ? 138.86474 170.49088 184.04239 1.000 14.68000  ? 576 SER A CA    1 
ATOM 4315  C C     . SER A 1 596 ? 139.97293 171.00994 184.94727 1.000 13.81000  ? 576 SER A C     1 
ATOM 4316  O O     . SER A 1 596 ? 141.08551 170.47375 184.94301 1.000 22.85000  ? 576 SER A O     1 
ATOM 4317  C CB    . SER A 1 596 ? 138.56150 169.02155 184.33046 1.000 20.62000  ? 576 SER A CB    1 
ATOM 4318  O OG    . SER A 1 596 ? 138.16417 168.83699 185.67677 1.000 34.66000  ? 576 SER A OG    1 
ATOM 4319  N N     . VAL A 1 597 ? 139.67245 172.05075 185.71915 1.000 12.15000  ? 577 VAL A N     1 
ATOM 4320  C CA    . VAL A 1 597 ? 140.66885 172.65195 186.60004 1.000 11.97000  ? 577 VAL A CA    1 
ATOM 4321  C C     . VAL A 1 597 ? 140.77252 171.79935 187.85947 1.000 24.25000  ? 577 VAL A C     1 
ATOM 4322  O O     . VAL A 1 597 ? 139.85407 171.77518 188.68316 1.000 30.77000  ? 577 VAL A O     1 
ATOM 4323  C CB    . VAL A 1 597 ? 140.31904 174.10222 186.94036 1.000 24.64000  ? 577 VAL A CB    1 
ATOM 4324  C CG1   . VAL A 1 597 ? 141.41164 174.71410 187.79685 1.000 13.76000  ? 577 VAL A CG1   1 
ATOM 4325  C CG2   . VAL A 1 597 ? 140.11664 174.89903 185.67122 1.000 25.50000  ? 577 VAL A CG2   1 
ATOM 4326  N N     . ILE A 1 598 ? 141.89435 171.10296 188.01325 1.000 21.56000  ? 578 ILE A N     1 
ATOM 4327  C CA    . ILE A 1 598 ? 142.08828 170.25598 189.18081 1.000 15.29000  ? 578 ILE A CA    1 
ATOM 4328  C C     . ILE A 1 598 ? 142.66692 171.03283 190.35940 1.000 20.67000  ? 578 ILE A C     1 
ATOM 4329  O O     . ILE A 1 598 ? 142.23015 170.83678 191.49777 1.000 25.63000  ? 578 ILE A O     1 
ATOM 4330  C CB    . ILE A 1 598 ? 142.97735 169.05506 188.82233 1.000 14.94000  ? 578 ILE A CB    1 
ATOM 4331  C CG1   . ILE A 1 598 ? 142.39288 168.30474 187.62553 1.000 18.77000  ? 578 ILE A CG1   1 
ATOM 4332  C CG2   . ILE A 1 598 ? 143.13006 168.12805 190.01383 1.000 20.11000  ? 578 ILE A CG2   1 
ATOM 4333  C CD1   . ILE A 1 598 ? 140.98707 167.79581 187.84404 1.000 19.38000  ? 578 ILE A CD1   1 
ATOM 4334  N N     . TYR A 1 599 ? 143.63465 171.91660 190.12006 1.000 22.52000  ? 579 TYR A N     1 
ATOM 4335  C CA    . TYR A 1 599 ? 144.27013 172.63924 191.21271 1.000 17.46000  ? 579 TYR A CA    1 
ATOM 4336  C C     . TYR A 1 599 ? 144.65634 174.02985 190.73417 1.000 23.03000  ? 579 TYR A C     1 
ATOM 4337  O O     . TYR A 1 599 ? 145.13669 174.19073 189.61139 1.000 34.23000  ? 579 TYR A O     1 
ATOM 4338  C CB    . TYR A 1 599 ? 145.50464 171.88664 191.72234 1.000 17.66000  ? 579 TYR A CB    1 
ATOM 4339  C CG    . TYR A 1 599 ? 145.83579 172.13582 193.17581 1.000 26.55000  ? 579 TYR A CG    1 
ATOM 4340  C CD1   . TYR A 1 599 ? 145.17330 171.45058 194.18475 1.000 30.63000  ? 579 TYR A CD1   1 
ATOM 4341  C CD2   . TYR A 1 599 ? 146.82049 173.04418 193.53982 1.000 28.03000  ? 579 TYR A CD2   1 
ATOM 4342  C CE1   . TYR A 1 599 ? 145.47428 171.66955 195.51555 1.000 29.22000  ? 579 TYR A CE1   1 
ATOM 4343  C CE2   . TYR A 1 599 ? 147.12923 173.26981 194.86809 1.000 27.58000  ? 579 TYR A CE2   1 
ATOM 4344  C CZ    . TYR A 1 599 ? 146.45294 172.57935 195.85076 1.000 34.27000  ? 579 TYR A CZ    1 
ATOM 4345  O OH    . TYR A 1 599 ? 146.75573 172.79931 197.17348 1.000 34.28000  ? 579 TYR A OH    1 
ATOM 4346  N N     . SER A 1 600 ? 144.46362 175.02685 191.59584 1.000 24.81000  ? 580 SER A N     1 
ATOM 4347  C CA    . SER A 1 600 ? 144.80629 176.39831 191.23951 1.000 29.03000  ? 580 SER A CA    1 
ATOM 4348  C C     . SER A 1 600 ? 145.57384 177.09139 192.35634 1.000 30.35000  ? 580 SER A C     1 
ATOM 4349  O O     . SER A 1 600 ? 145.95299 176.45979 193.34778 1.000 35.72000  ? 580 SER A O     1 
ATOM 4350  C CB    . SER A 1 600 ? 143.54733 177.19586 190.89779 1.000 35.01000  ? 580 SER A CB    1 
ATOM 4351  O OG    . SER A 1 600 ? 142.98689 176.75855 189.67453 1.000 38.02000  ? 580 SER A OG    1 
ATOM 4352  N N     . GLY A 1 601 ? 145.80380 178.39074 192.19936 1.000 34.39000  ? 581 GLY A N     1 
ATOM 4353  C CA    . GLY A 1 601 ? 146.53335 179.18430 193.17072 1.000 40.05000  ? 581 GLY A CA    1 
ATOM 4354  C C     . GLY A 1 601 ? 147.75497 179.88853 192.62203 1.000 45.13000  ? 581 GLY A C     1 
ATOM 4355  O O     . GLY A 1 601 ? 148.25406 180.82125 193.26941 1.000 39.75000  ? 581 GLY A O     1 
ATOM 4356  N N     . GLY A 1 602 ? 148.26105 179.49209 191.45687 1.000 41.99000  ? 582 GLY A N     1 
ATOM 4357  C CA    . GLY A 1 602 ? 149.44967 180.10563 190.89841 1.000 44.00000  ? 582 GLY A CA    1 
ATOM 4358  C C     . GLY A 1 602 ? 150.72822 179.45300 191.37831 1.000 46.72000  ? 582 GLY A C     1 
ATOM 4359  O O     . GLY A 1 602 ? 151.65813 179.23740 190.59508 1.000 47.44000  ? 582 GLY A O     1 
ATOM 4360  N N     . ASP A 1 603 ? 150.78650 179.14591 192.67624 1.000 46.19000  ? 583 ASP A N     1 
ATOM 4361  C CA    . ASP A 1 603 ? 151.92057 178.40390 193.21686 1.000 39.12000  ? 583 ASP A CA    1 
ATOM 4362  C C     . ASP A 1 603 ? 152.00627 177.01087 192.60722 1.000 34.08000  ? 583 ASP A C     1 
ATOM 4363  O O     . ASP A 1 603 ? 153.09720 176.53613 192.27237 1.000 37.62000  ? 583 ASP A O     1 
ATOM 4364  C CB    . ASP A 1 603 ? 151.80591 178.32280 194.73768 1.000 41.82000  ? 583 ASP A CB    1 
ATOM 4365  C CG    . ASP A 1 603 ? 150.38596 178.05242 195.19774 1.000 43.89000  ? 583 ASP A CG    1 
ATOM 4366  O OD1   . ASP A 1 603 ? 149.90600 176.91364 195.01934 1.000 39.87000  ? 583 ASP A OD1   1 
ATOM 4367  O OD2   . ASP A 1 603 ? 149.74592 178.98260 195.73088 1.000 41.50000  ? 583 ASP A OD2   1 
ATOM 4368  N N     . ASP A 1 604 ? 150.86668 176.33951 192.46074 1.000 29.81000  ? 584 ASP A N     1 
ATOM 4369  C CA    . ASP A 1 604 ? 150.79554 175.04372 191.79047 1.000 35.54000  ? 584 ASP A CA    1 
ATOM 4370  C C     . ASP A 1 604 ? 149.50071 175.00932 190.99356 1.000 35.63000  ? 584 ASP A C     1 
ATOM 4371  O O     . ASP A 1 604 ? 148.41610 174.91373 191.57516 1.000 43.54000  ? 584 ASP A O     1 
ATOM 4372  C CB    . ASP A 1 604 ? 150.85121 173.88779 192.79109 1.000 41.92000  ? 584 ASP A CB    1 
ATOM 4373  C CG    . ASP A 1 604 ? 152.24428 173.65571 193.34007 1.000 40.96000  ? 584 ASP A CG    1 
ATOM 4374  O OD1   . ASP A 1 604 ? 153.21414 173.71858 192.55504 1.000 42.36000  ? 584 ASP A OD1   1 
ATOM 4375  O OD2   . ASP A 1 604 ? 152.36969 173.40943 194.55757 1.000 33.21000  ? 584 ASP A OD2   1 
ATOM 4376  N N     . LEU A 1 605 ? 149.60877 175.08755 189.67235 1.000 27.92000  ? 585 LEU A N     1 
ATOM 4377  C CA    . LEU A 1 605 ? 148.44939 175.09664 188.79133 1.000 15.44000  ? 585 LEU A CA    1 
ATOM 4378  C C     . LEU A 1 605 ? 148.42017 173.79129 188.00842 1.000 13.80000  ? 585 LEU A C     1 
ATOM 4379  O O     . LEU A 1 605 ? 149.39675 173.44833 187.33678 1.000 24.46000  ? 585 LEU A O     1 
ATOM 4380  C CB    . LEU A 1 605 ? 148.49787 176.29793 187.84860 1.000 20.96000  ? 585 LEU A CB    1 
ATOM 4381  C CG    . LEU A 1 605 ? 147.32362 176.49969 186.89408 1.000 20.45000  ? 585 LEU A CG    1 
ATOM 4382  C CD1   . LEU A 1 605 ? 146.02647 176.67338 187.65926 1.000 25.17000  ? 585 LEU A CD1   1 
ATOM 4383  C CD2   . LEU A 1 605 ? 147.57925 177.69502 185.99906 1.000 19.94000  ? 585 LEU A CD2   1 
ATOM 4384  N N     . PHE A 1 606 ? 147.30278 173.07221 188.09336 1.000 17.47000  ? 586 PHE A N     1 
ATOM 4385  C CA    . PHE A 1 606 ? 147.12037 171.79390 187.41712 1.000 14.36000  ? 586 PHE A CA    1 
ATOM 4386  C C     . PHE A 1 606 ? 145.77096 171.81396 186.72003 1.000 12.58000  ? 586 PHE A C     1 
ATOM 4387  O O     . PHE A 1 606 ? 144.73117 171.90831 187.38270 1.000 24.79000  ? 586 PHE A O     1 
ATOM 4388  C CB    . PHE A 1 606 ? 147.19259 170.62616 188.40802 1.000 16.96000  ? 586 PHE A CB    1 
ATOM 4389  C CG    . PHE A 1 606 ? 147.19661 169.26097 187.75900 1.000 14.55000  ? 586 PHE A CG    1 
ATOM 4390  C CD1   . PHE A 1 606 ? 146.05065 168.73809 187.18231 1.000 21.64000  ? 586 PHE A CD1   1 
ATOM 4391  C CD2   . PHE A 1 606 ? 148.34367 168.48970 187.75461 1.000 14.87000  ? 586 PHE A CD2   1 
ATOM 4392  C CE1   . PHE A 1 606 ? 146.05692 167.48903 186.59453 1.000 21.67000  ? 586 PHE A CE1   1 
ATOM 4393  C CE2   . PHE A 1 606 ? 148.35661 167.23869 187.17033 1.000 13.19000  ? 586 PHE A CE2   1 
ATOM 4394  C CZ    . PHE A 1 606 ? 147.21115 166.73802 186.59148 1.000 19.23000  ? 586 PHE A CZ    1 
ATOM 4395  N N     . LEU A 1 607 ? 145.79137 171.70871 185.39374 1.000 10.36000  ? 587 LEU A N     1 
ATOM 4396  C CA    . LEU A 1 607 ? 144.58241 171.58081 184.58999 1.000 13.04000  ? 587 LEU A CA    1 
ATOM 4397  C C     . LEU A 1 607 ? 144.69920 170.33931 183.72105 1.000 9.59000   ? 587 LEU A C     1 
ATOM 4398  O O     . LEU A 1 607 ? 145.80619 169.95155 183.33722 1.000 9.18000   ? 587 LEU A O     1 
ATOM 4399  C CB    . LEU A 1 607 ? 144.35387 172.80719 183.70307 1.000 12.65000  ? 587 LEU A CB    1 
ATOM 4400  C CG    . LEU A 1 607 ? 144.40177 174.19342 184.33872 1.000 18.94000  ? 587 LEU A CG    1 
ATOM 4401  C CD1   . LEU A 1 607 ? 145.77556 174.80387 184.16858 1.000 19.08000  ? 587 LEU A CD1   1 
ATOM 4402  C CD2   . LEU A 1 607 ? 143.35161 175.07370 183.71226 1.000 20.25000  ? 587 LEU A CD2   1 
ATOM 4403  N N     . ILE A 1 608 ? 143.56431 169.72059 183.40982 1.000 14.71000  ? 588 ILE A N     1 
ATOM 4404  C CA    . ILE A 1 608 ? 143.51277 168.57149 182.51480 1.000 13.49000  ? 588 ILE A CA    1 
ATOM 4405  C C     . ILE A 1 608 ? 142.32346 168.74444 181.57878 1.000 16.29000  ? 588 ILE A C     1 
ATOM 4406  O O     . ILE A 1 608 ? 141.22694 169.11751 182.01427 1.000 27.39000  ? 588 ILE A O     1 
ATOM 4407  C CB    . ILE A 1 608 ? 143.43805 167.24836 183.29979 1.000 11.16000  ? 588 ILE A CB    1 
ATOM 4408  C CG1   . ILE A 1 608 ? 143.49254 166.05219 182.34967 1.000 12.16000  ? 588 ILE A CG1   1 
ATOM 4409  C CG2   . ILE A 1 608 ? 142.19932 167.19543 184.18222 1.000 18.14000  ? 588 ILE A CG2   1 
ATOM 4410  C CD1   . ILE A 1 608 ? 143.64232 164.72943 183.05790 1.000 13.25000  ? 588 ILE A CD1   1 
ATOM 4411  N N     . GLY A 1 609 ? 142.54748 168.50150 180.29665 1.000 6.99000   ? 589 GLY A N     1 
ATOM 4412  C CA    . GLY A 1 609 ? 141.48881 168.65272 179.32405 1.000 12.46000  ? 589 GLY A CA    1 
ATOM 4413  C C     . GLY A 1 609 ? 141.88003 168.05956 177.99236 1.000 12.24000  ? 589 GLY A C     1 
ATOM 4414  O O     . GLY A 1 609 ? 142.61582 167.07720 177.92911 1.000 23.06000  ? 589 GLY A O     1 
ATOM 4415  N N     . ALA A 1 610 ? 141.37760 168.66598 176.91954 1.000 11.40000  ? 590 ALA A N     1 
ATOM 4416  C CA    . ALA A 1 610 ? 141.83653 168.30016 175.58596 1.000 10.76000  ? 590 ALA A CA    1 
ATOM 4417  C C     . ALA A 1 610 ? 143.19009 168.94336 175.31233 1.000 14.37000  ? 590 ALA A C     1 
ATOM 4418  O O     . ALA A 1 610 ? 143.45175 170.07107 175.73691 1.000 22.04000  ? 590 ALA A O     1 
ATOM 4419  C CB    . ALA A 1 610 ? 140.81871 168.73275 174.53306 1.000 19.98000  ? 590 ALA A CB    1 
ATOM 4420  N N     . TRP A 1 611 ? 144.05365 168.22242 174.59011 1.000 12.62000  ? 591 TRP A N     1 
ATOM 4421  C CA    . TRP A 1 611 ? 145.42629 168.68841 174.40230 1.000 12.54000  ? 591 TRP A CA    1 
ATOM 4422  C C     . TRP A 1 611 ? 145.47268 170.02298 173.66361 1.000 20.90000  ? 591 TRP A C     1 
ATOM 4423  O O     . TRP A 1 611 ? 146.15805 170.95728 174.09887 1.000 31.14000  ? 591 TRP A O     1 
ATOM 4424  C CB    . TRP A 1 611 ? 146.24707 167.62693 173.66400 1.000 14.82000  ? 591 TRP A CB    1 
ATOM 4425  C CG    . TRP A 1 611 ? 145.71042 167.27062 172.31112 1.000 21.53000  ? 591 TRP A CG    1 
ATOM 4426  C CD1   . TRP A 1 611 ? 144.76112 166.33425 172.02618 1.000 21.54000  ? 591 TRP A CD1   1 
ATOM 4427  C CD2   . TRP A 1 611 ? 146.09235 167.84858 171.05751 1.000 26.10000  ? 591 TRP A CD2   1 
ATOM 4428  N NE1   . TRP A 1 611 ? 144.52558 166.29479 170.67375 1.000 19.17000  ? 591 TRP A NE1   1 
ATOM 4429  C CE2   . TRP A 1 611 ? 145.32994 167.21610 170.05702 1.000 23.12000  ? 591 TRP A CE2   1 
ATOM 4430  C CE3   . TRP A 1 611 ? 147.00192 168.84315 170.68493 1.000 20.70000  ? 591 TRP A CE3   1 
ATOM 4431  C CZ2   . TRP A 1 611 ? 145.45054 167.54347 168.71004 1.000 20.69000  ? 591 TRP A CZ2   1 
ATOM 4432  C CZ3   . TRP A 1 611 ? 147.11926 169.16638 169.34907 1.000 12.42000  ? 591 TRP A CZ3   1 
ATOM 4433  C CH2   . TRP A 1 611 ? 146.34699 168.52092 168.37771 1.000 18.08000  ? 591 TRP A CH2   1 
ATOM 4434  N N     . ASP A 1 612 ? 144.74014 170.13877 172.55307 1.000 19.82000  ? 592 ASP A N     1 
ATOM 4435  C CA    . ASP A 1 612 ? 144.73465 171.38965 171.80231 1.000 11.32000  ? 592 ASP A CA    1 
ATOM 4436  C C     . ASP A 1 612 ? 144.04798 172.49778 172.58727 1.000 16.10000  ? 592 ASP A C     1 
ATOM 4437  O O     . ASP A 1 612 ? 144.50196 173.64955 172.58028 1.000 22.33000  ? 592 ASP A O     1 
ATOM 4438  C CB    . ASP A 1 612 ? 144.05876 171.18387 170.44784 1.000 19.21000  ? 592 ASP A CB    1 
ATOM 4439  C CG    . ASP A 1 612 ? 142.83519 170.29895 170.53637 1.000 23.72000  ? 592 ASP A CG    1 
ATOM 4440  O OD1   . ASP A 1 612 ? 142.52086 169.82351 171.64632 1.000 26.05000  ? 592 ASP A OD1   1 
ATOM 4441  O OD2   . ASP A 1 612 ? 142.18947 170.07354 169.49272 1.000 26.35000  ? 592 ASP A OD2   1 
ATOM 4442  N N     . ASP A 1 613 ? 142.95196 172.16754 173.27369 1.000 18.46000  ? 593 ASP A N     1 
ATOM 4443  C CA    . ASP A 1 613 ? 142.29991 173.14696 174.13381 1.000 18.86000  ? 593 ASP A CA    1 
ATOM 4444  C C     . ASP A 1 613 ? 143.22581 173.58310 175.25943 1.000 21.94000  ? 593 ASP A C     1 
ATOM 4445  O O     . ASP A 1 613 ? 143.26828 174.76644 175.61215 1.000 27.15000  ? 593 ASP A O     1 
ATOM 4446  C CB    . ASP A 1 613 ? 140.99984 172.57248 174.69443 1.000 7.46000   ? 593 ASP A CB    1 
ATOM 4447  C CG    . ASP A 1 613 ? 139.97045 172.30340 173.61551 1.000 20.49000  ? 593 ASP A CG    1 
ATOM 4448  O OD1   . ASP A 1 613 ? 140.20015 171.40127 172.78426 1.000 26.50000  ? 593 ASP A OD1   1 
ATOM 4449  O OD2   . ASP A 1 613 ? 138.93288 172.99691 173.59539 1.000 32.53000  ? 593 ASP A OD2   1 
ATOM 4450  N N     . VAL A 1 614 ? 143.98612 172.64268 175.82627 1.000 19.41000  ? 594 VAL A N     1 
ATOM 4451  C CA    . VAL A 1 614 ? 144.93366 172.99167 176.88076 1.000 9.67000   ? 594 VAL A CA    1 
ATOM 4452  C C     . VAL A 1 614 ? 146.00157 173.93915 176.35114 1.000 9.89000   ? 594 VAL A C     1 
ATOM 4453  O O     . VAL A 1 614 ? 146.34012 174.92956 177.00357 1.000 17.03000  ? 594 VAL A O     1 
ATOM 4454  C CB    . VAL A 1 614 ? 145.55203 171.72248 177.49610 1.000 5.80000   ? 594 VAL A CB    1 
ATOM 4455  C CG1   . VAL A 1 614 ? 146.86192 172.04924 178.18824 1.000 9.83000   ? 594 VAL A CG1   1 
ATOM 4456  C CG2   . VAL A 1 614 ? 144.59030 171.10359 178.48804 1.000 13.48000  ? 594 VAL A CG2   1 
ATOM 4457  N N     . ILE A 1 615 ? 146.54018 173.66401 175.15962 1.000 16.47000  ? 595 ILE A N     1 
ATOM 4458  C CA    . ILE A 1 615 ? 147.57533 174.53482 174.59978 1.000 10.02000  ? 595 ILE A CA    1 
ATOM 4459  C C     . ILE A 1 615 ? 147.02123 175.92943 174.32147 1.000 18.07000  ? 595 ILE A C     1 
ATOM 4460  O O     . ILE A 1 615 ? 147.64442 176.94756 174.66430 1.000 27.32000  ? 595 ILE A O     1 
ATOM 4461  C CB    . ILE A 1 615 ? 148.17339 173.90305 173.32998 1.000 6.29000   ? 595 ILE A CB    1 
ATOM 4462  C CG1   . ILE A 1 615 ? 148.85920 172.57761 173.66326 1.000 12.35000  ? 595 ILE A CG1   1 
ATOM 4463  C CG2   . ILE A 1 615 ? 149.15423 174.85732 172.66837 1.000 17.15000  ? 595 ILE A CG2   1 
ATOM 4464  C CD1   . ILE A 1 615 ? 149.33546 171.81925 172.44786 1.000 23.49000  ? 595 ILE A CD1   1 
ATOM 4465  N N     . SER A 1 616 ? 145.84312 176.00020 173.69599 1.000 18.60000  ? 596 SER A N     1 
ATOM 4466  C CA    . SER A 1 616 ? 145.25756 177.29621 173.37095 1.000 8.74000   ? 596 SER A CA    1 
ATOM 4467  C C     . SER A 1 616 ? 144.94874 178.09440 174.63038 1.000 14.97000  ? 596 SER A C     1 
ATOM 4468  O O     . SER A 1 616 ? 145.24846 179.29376 174.70665 1.000 30.81000  ? 596 SER A O     1 
ATOM 4469  C CB    . SER A 1 616 ? 143.99390 177.10196 172.53444 1.000 15.87000  ? 596 SER A CB    1 
ATOM 4470  O OG    . SER A 1 616 ? 144.27779 176.37901 171.35008 1.000 33.68000  ? 596 SER A OG    1 
ATOM 4471  N N     . LYS A 1 617 ? 144.36794 177.44391 175.64089 1.000 16.04000  ? 597 LYS A N     1 
ATOM 4472  C CA    . LYS A 1 617 ? 144.02877 178.15718 176.86338 1.000 18.61000  ? 597 LYS A CA    1 
ATOM 4473  C C     . LYS A 1 617 ? 145.27010 178.47188 177.68193 1.000 11.98000  ? 597 LYS A C     1 
ATOM 4474  O O     . LYS A 1 617 ? 145.26850 179.41785 178.46893 1.000 18.30000  ? 597 LYS A O     1 
ATOM 4475  C CB    . LYS A 1 617 ? 143.02552 177.35114 177.68230 1.000 17.10000  ? 597 LYS A CB    1 
ATOM 4476  C CG    . LYS A 1 617 ? 141.62393 177.40313 177.11696 1.000 7.20000   ? 597 LYS A CG    1 
ATOM 4477  C CD    . LYS A 1 617 ? 141.16537 178.84161 176.93969 1.000 16.34000  ? 597 LYS A CD    1 
ATOM 4478  C CE    . LYS A 1 617 ? 139.79631 178.91218 176.28574 1.000 24.66000  ? 597 LYS A CE    1 
ATOM 4479  N NZ    . LYS A 1 617 ? 139.34298 180.31552 176.08804 1.000 23.49000  ? 597 LYS A NZ    1 
ATOM 4480  N N     . ALA A 1 618 ? 146.34966 177.71133 177.49507 1.000 7.01000   ? 598 ALA A N     1 
ATOM 4481  C CA    . ALA A 1 618 ? 147.61461 178.07491 178.12005 1.000 11.54000  ? 598 ALA A CA    1 
ATOM 4482  C C     . ALA A 1 618 ? 148.17097 179.35196 177.51027 1.000 17.75000  ? 598 ALA A C     1 
ATOM 4483  O O     . ALA A 1 618 ? 148.68002 180.22086 178.22627 1.000 24.79000  ? 598 ALA A O     1 
ATOM 4484  C CB    . ALA A 1 618 ? 148.61713 176.93006 177.98533 1.000 13.79000  ? 598 ALA A CB    1 
ATOM 4485  N N     . LEU A 1 619 ? 148.07663 179.48692 176.18603 1.000 19.84000  ? 599 LEU A N     1 
ATOM 4486  C CA    . LEU A 1 619 ? 148.48696 180.73612 175.54695 1.000 15.77000  ? 599 LEU A CA    1 
ATOM 4487  C C     . LEU A 1 619 ? 147.61964 181.90186 176.01534 1.000 23.02000  ? 599 LEU A C     1 
ATOM 4488  O O     . LEU A 1 619 ? 148.12595 182.98917 176.33354 1.000 32.57000  ? 599 LEU A O     1 
ATOM 4489  C CB    . LEU A 1 619 ? 148.42262 180.59012 174.02735 1.000 14.28000  ? 599 LEU A CB    1 
ATOM 4490  C CG    . LEU A 1 619 ? 149.35087 179.54576 173.40847 1.000 18.13000  ? 599 LEU A CG    1 
ATOM 4491  C CD1   . LEU A 1 619 ? 149.08198 179.41727 171.92189 1.000 15.41000  ? 599 LEU A CD1   1 
ATOM 4492  C CD2   . LEU A 1 619 ? 150.80308 179.90657 173.66640 1.000 19.52000  ? 599 LEU A CD2   1 
ATOM 4493  N N     . VAL A 1 620 ? 146.30318 181.68508 176.07178 1.000 17.00000  ? 600 VAL A N     1 
ATOM 4494  C CA    . VAL A 1 620 ? 145.39129 182.73314 176.52596 1.000 15.11000  ? 600 VAL A CA    1 
ATOM 4495  C C     . VAL A 1 620 ? 145.67768 183.10165 177.97694 1.000 13.78000  ? 600 VAL A C     1 
ATOM 4496  O O     . VAL A 1 620 ? 145.63937 184.27817 178.35341 1.000 23.58000  ? 600 VAL A O     1 
ATOM 4497  C CB    . VAL A 1 620 ? 143.92985 182.29151 176.33046 1.000 14.94000  ? 600 VAL A CB    1 
ATOM 4498  C CG1   . VAL A 1 620 ? 142.97939 183.32111 176.91611 1.000 16.04000  ? 600 VAL A CG1   1 
ATOM 4499  C CG2   . VAL A 1 620 ? 143.63805 182.07775 174.85627 1.000 10.46000  ? 600 VAL A CG2   1 
ATOM 4500  N N     . LEU A 1 621 ? 145.96527 182.10302 178.81314 1.000 19.95000  ? 601 LEU A N     1 
ATOM 4501  C CA    . LEU A 1 621 ? 146.27860 182.34811 180.21405 1.000 17.45000  ? 601 LEU A CA    1 
ATOM 4502  C C     . LEU A 1 621 ? 147.58763 183.10651 180.36428 1.000 21.94000  ? 601 LEU A C     1 
ATOM 4503  O O     . LEU A 1 621 ? 147.70764 183.96829 181.23698 1.000 22.90000  ? 601 LEU A O     1 
ATOM 4504  C CB    . LEU A 1 621 ? 146.33321 181.02056 180.96958 1.000 12.70000  ? 601 LEU A CB    1 
ATOM 4505  C CG    . LEU A 1 621 ? 146.91899 181.02611 182.38108 1.000 20.34000  ? 601 LEU A CG    1 
ATOM 4506  C CD1   . LEU A 1 621 ? 146.09490 181.89846 183.30945 1.000 22.47000  ? 601 LEU A CD1   1 
ATOM 4507  C CD2   . LEU A 1 621 ? 147.00620 179.60976 182.91150 1.000 19.52000  ? 601 LEU A CD2   1 
ATOM 4508  N N     . ARG A 1 622 ? 148.58411 182.79480 179.53348 1.000 19.94000  ? 602 ARG A N     1 
ATOM 4509  C CA    . ARG A 1 622 ? 149.82869 183.55434 179.56948 1.000 13.58000  ? 602 ARG A CA    1 
ATOM 4510  C C     . ARG A 1 622 ? 149.58925 185.01442 179.21093 1.000 26.81000  ? 602 ARG A C     1 
ATOM 4511  O O     . ARG A 1 622 ? 150.10296 185.91996 179.88082 1.000 27.41000  ? 602 ARG A O     1 
ATOM 4512  C CB    . ARG A 1 622 ? 150.85269 182.93255 178.62235 1.000 11.40000  ? 602 ARG A CB    1 
ATOM 4513  C CG    . ARG A 1 622 ? 152.17108 183.68131 178.57217 1.000 24.90000  ? 602 ARG A CG    1 
ATOM 4514  C CD    . ARG A 1 622 ? 152.83148 183.71233 179.93704 1.000 22.22000  ? 602 ARG A CD    1 
ATOM 4515  N NE    . ARG A 1 622 ? 154.12387 184.38601 179.91506 1.000 32.68000  ? 602 ARG A NE    1 
ATOM 4516  C CZ    . ARG A 1 622 ? 154.33951 185.61114 180.37395 1.000 33.48000  ? 602 ARG A CZ    1 
ATOM 4517  N NH1   . ARG A 1 622 ? 153.36817 186.32794 180.91428 1.000 29.07000  ? 602 ARG A NH1   1 
ATOM 4518  N NH2   . ARG A 1 622 ? 155.56168 186.12882 180.29195 1.000 28.20000  ? 602 ARG A NH2   1 
ATOM 4519  N N     . LYS A 1 623 ? 148.80020 185.26420 178.16257 1.000 27.13000  ? 603 LYS A N     1 
ATOM 4520  C CA    . LYS A 1 623 ? 148.49850 186.64563 177.79361 1.000 18.48000  ? 603 LYS A CA    1 
ATOM 4521  C C     . LYS A 1 623 ? 147.72675 187.35970 178.90033 1.000 21.53000  ? 603 LYS A C     1 
ATOM 4522  O O     . LYS A 1 623 ? 148.02680 188.51337 179.23802 1.000 23.97000  ? 603 LYS A O     1 
ATOM 4523  C CB    . LYS A 1 623 ? 147.71728 186.67993 176.47975 1.000 18.27000  ? 603 LYS A CB    1 
ATOM 4524  C CG    . LYS A 1 623 ? 148.43452 186.00847 175.31852 1.000 27.35000  ? 603 LYS A CG    1 
ATOM 4525  C CD    . LYS A 1 623 ? 147.57480 185.98550 174.06408 1.000 24.27000  ? 603 LYS A CD    1 
ATOM 4526  C CE    . LYS A 1 623 ? 147.48390 187.36036 173.42798 1.000 24.60000  ? 603 LYS A CE    1 
ATOM 4527  N NZ    . LYS A 1 623 ? 148.80946 187.82617 172.93624 1.000 20.14000  ? 603 LYS A NZ    1 
ATOM 4528  N N     . ALA A 1 624 ? 146.73878 186.68236 179.48926 1.000 27.59000  ? 604 ALA A N     1 
ATOM 4529  C CA    . ALA A 1 624 ? 145.92482 187.30413 180.52779 1.000 20.01000  ? 604 ALA A CA    1 
ATOM 4530  C C     . ALA A 1 624 ? 146.72884 187.54164 181.79879 1.000 24.33000  ? 604 ALA A C     1 
ATOM 4531  O O     . ALA A 1 624 ? 146.48093 188.50884 182.52396 1.000 32.22000  ? 604 ALA A O     1 
ATOM 4532  C CB    . ALA A 1 624 ? 144.70051 186.43861 180.82019 1.000 21.45000  ? 604 ALA A CB    1 
ATOM 4533  N N     . PHE A 1 625 ? 147.68690 186.66183 182.09363 1.000 23.55000  ? 605 PHE A N     1 
ATOM 4534  C CA    . PHE A 1 625 ? 148.54369 186.85110 183.25720 1.000 27.66000  ? 605 PHE A CA    1 
ATOM 4535  C C     . PHE A 1 625 ? 149.53817 187.97906 183.02538 1.000 27.77000  ? 605 PHE A C     1 
ATOM 4536  O O     . PHE A 1 625 ? 149.91346 188.68929 183.96550 1.000 33.93000  ? 605 PHE A O     1 
ATOM 4537  C CB    . PHE A 1 625 ? 149.26634 185.54450 183.58416 1.000 27.60000  ? 605 PHE A CB    1 
ATOM 4538  C CG    . PHE A 1 625 ? 150.15335 185.62614 184.78881 1.000 28.94000  ? 605 PHE A CG    1 
ATOM 4539  C CD1   . PHE A 1 625 ? 149.61208 185.66460 186.06121 1.000 31.32000  ? 605 PHE A CD1   1 
ATOM 4540  C CD2   . PHE A 1 625 ? 151.52856 185.65157 184.64988 1.000 27.40000  ? 605 PHE A CD2   1 
ATOM 4541  C CE1   . PHE A 1 625 ? 150.42568 185.73605 187.17155 1.000 26.50000  ? 605 PHE A CE1   1 
ATOM 4542  C CE2   . PHE A 1 625 ? 152.34730 185.72176 185.75606 1.000 33.58000  ? 605 PHE A CE2   1 
ATOM 4543  C CZ    . PHE A 1 625 ? 151.79488 185.76382 187.01855 1.000 29.56000  ? 605 PHE A CZ    1 
ATOM 4544  N N     . THR A 1 626 ? 149.98922 188.15044 181.78019 1.000 27.02000  ? 606 THR A N     1 
ATOM 4545  C CA    . THR A 1 626 ? 150.80383 189.31538 181.45299 1.000 25.18000  ? 606 THR A CA    1 
ATOM 4546  C C     . THR A 1 626 ? 150.00458 190.60114 181.62244 1.000 27.32000  ? 606 THR A C     1 
ATOM 4547  O O     . THR A 1 626 ? 150.52609 191.60611 182.11966 1.000 28.27000  ? 606 THR A O     1 
ATOM 4548  C CB    . THR A 1 626 ? 151.34214 189.19913 180.02700 1.000 24.29000  ? 606 THR A CB    1 
ATOM 4549  O OG1   . THR A 1 626 ? 152.01799 187.94540 179.87251 1.000 28.75000  ? 606 THR A OG1   1 
ATOM 4550  C CG2   . THR A 1 626 ? 152.31760 190.32644 179.73065 1.000 24.25000  ? 606 THR A CG2   1 
ATOM 4551  N N     . ARG A 1 627 ? 148.73538 190.58840 181.20949 1.000 32.38000  ? 607 ARG A N     1 
ATOM 4552  C CA    . ARG A 1 627 ? 147.88147 191.75787 181.40710 1.000 23.01000  ? 607 ARG A CA    1 
ATOM 4553  C C     . ARG A 1 627 ? 147.65479 192.03725 182.88972 1.000 25.60000  ? 607 ARG A C     1 
ATOM 4554  O O     . ARG A 1 627 ? 147.77318 193.18082 183.34389 1.000 33.61000  ? 607 ARG A O     1 
ATOM 4555  C CB    . ARG A 1 627 ? 146.53999 191.55846 180.70205 1.000 25.59000  ? 607 ARG A CB    1 
ATOM 4556  C CG    . ARG A 1 627 ? 146.60835 191.48475 179.19318 1.000 34.18000  ? 607 ARG A CG    1 
ATOM 4557  C CD    . ARG A 1 627 ? 145.22544 191.22197 178.62961 1.000 29.59000  ? 607 ARG A CD    1 
ATOM 4558  N NE    . ARG A 1 627 ? 144.26047 192.20049 179.11540 1.000 26.49000  ? 607 ARG A NE    1 
ATOM 4559  C CZ    . ARG A 1 627 ? 142.94681 192.09251 178.97445 1.000 30.75000  ? 607 ARG A CZ    1 
ATOM 4560  N NH1   . ARG A 1 627 ? 142.39948 191.04688 178.37712 1.000 30.67000  ? 607 ARG A NH1   1 
ATOM 4561  N NH2   . ARG A 1 627 ? 142.16211 193.05601 179.44862 1.000 29.17000  ? 607 ARG A NH2   1 
ATOM 4562  N N     . PHE A 1 628 ? 147.32211 190.99657 183.65755 1.000 29.93000  ? 608 PHE A N     1 
ATOM 4563  C CA    . PHE A 1 628 ? 146.91681 191.17228 185.04976 1.000 31.53000  ? 608 PHE A CA    1 
ATOM 4564  C C     . PHE A 1 628 ? 148.06089 191.70633 185.90070 1.000 26.14000  ? 608 PHE A C     1 
ATOM 4565  O O     . PHE A 1 628 ? 147.87206 192.61641 186.71524 1.000 26.48000  ? 608 PHE A O     1 
ATOM 4566  C CB    . PHE A 1 628 ? 146.38966 189.84312 185.59897 1.000 29.44000  ? 608 PHE A CB    1 
ATOM 4567  C CG    . PHE A 1 628 ? 146.84195 189.52731 186.99951 1.000 30.88000  ? 608 PHE A CG    1 
ATOM 4568  C CD1   . PHE A 1 628 ? 146.22542 190.11096 188.09200 1.000 33.51000  ? 608 PHE A CD1   1 
ATOM 4569  C CD2   . PHE A 1 628 ? 147.86299 188.61844 187.22163 1.000 29.93000  ? 608 PHE A CD2   1 
ATOM 4570  C CE1   . PHE A 1 628 ? 146.63219 189.81169 189.37472 1.000 24.55000  ? 608 PHE A CE1   1 
ATOM 4571  C CE2   . PHE A 1 628 ? 148.27275 188.31672 188.50333 1.000 26.42000  ? 608 PHE A CE2   1 
ATOM 4572  C CZ    . PHE A 1 628 ? 147.65470 188.91214 189.57972 1.000 22.98000  ? 608 PHE A CZ    1 
ATOM 4573  N N     . SER A 1 629 ? 149.25978 191.15176 185.72499 1.000 25.52000  ? 609 SER A N     1 
ATOM 4574  C CA    . SER A 1 629 ? 150.39719 191.60888 186.51241 1.000 28.99000  ? 609 SER A CA    1 
ATOM 4575  C C     . SER A 1 629 ? 151.06433 192.81823 185.87715 1.000 37.37000  ? 609 SER A C     1 
ATOM 4576  O O     . SER A 1 629 ? 152.01235 193.37046 186.44630 1.000 34.13000  ? 609 SER A O     1 
ATOM 4577  C CB    . SER A 1 629 ? 151.40169 190.47323 186.68970 1.000 25.51000  ? 609 SER A CB    1 
ATOM 4578  O OG    . SER A 1 629 ? 151.84976 189.99053 185.43781 1.000 31.41000  ? 609 SER A OG    1 
ATOM 4579  N N     . ALA A 1 630 ? 150.57759 193.24918 184.71031 1.000 37.58000  ? 610 ALA A N     1 
ATOM 4580  C CA    . ALA A 1 630 ? 151.17553 194.35831 183.96413 1.000 30.66000  ? 610 ALA A CA    1 
ATOM 4581  C C     . ALA A 1 630 ? 152.65855 194.10541 183.71401 1.000 29.31000  ? 610 ALA A C     1 
ATOM 4582  O O     . ALA A 1 630 ? 153.49910 194.98723 183.89500 1.000 34.88000  ? 610 ALA A O     1 
ATOM 4583  C CB    . ALA A 1 630 ? 150.96096 195.69158 184.68280 1.000 27.99000  ? 610 ALA A CB    1 
ATOM 4584  N N     . GLY A 1 631 ? 152.97966 192.88873 183.29190 1.000 27.48000  ? 611 GLY A N     1 
ATOM 4585  C CA    . GLY A 1 631 ? 154.35523 192.45826 183.24152 1.000 30.86000  ? 611 GLY A CA    1 
ATOM 4586  C C     . GLY A 1 631 ? 154.86555 192.14086 184.63344 1.000 37.77000  ? 611 GLY A C     1 
ATOM 4587  O O     . GLY A 1 631 ? 154.10315 191.89178 185.57058 1.000 38.06000  ? 611 GLY A O     1 
ATOM 4588  N N     . LYS A 1 632 ? 156.19117 192.13270 184.75834 1.000 45.65000  ? 612 LYS A N     1 
ATOM 4589  C CA    . LYS A 1 632 ? 156.87761 191.98371 186.03797 1.000 46.58000  ? 612 LYS A CA    1 
ATOM 4590  C C     . LYS A 1 632 ? 156.57117 190.66036 186.73003 1.000 41.30000  ? 612 LYS A C     1 
ATOM 4591  O O     . LYS A 1 632 ? 156.87268 190.49825 187.91597 1.000 45.19000  ? 612 LYS A O     1 
ATOM 4592  C CB    . LYS A 1 632 ? 156.55435 193.15612 186.97282 1.000 45.22000  ? 612 LYS A CB    1 
ATOM 4593  C CG    . LYS A 1 632 ? 157.22665 194.46227 186.57318 1.000 44.66000  ? 612 LYS A CG    1 
ATOM 4594  C CD    . LYS A 1 632 ? 156.54838 195.66701 187.20115 1.000 41.12000  ? 612 LYS A CD    1 
ATOM 4595  C CE    . LYS A 1 632 ? 155.30067 196.06428 186.43621 1.000 45.05000  ? 612 LYS A CE    1 
ATOM 4596  N NZ    . LYS A 1 632 ? 155.61907 196.50007 185.04878 1.000 47.23000  ? 612 LYS A NZ    1 
ATOM 4597  N N     . LEU A 1 633 ? 155.98130 189.70545 186.01393 1.000 32.59000  ? 613 LEU A N     1 
ATOM 4598  C CA    . LEU A 1 633 ? 155.70416 188.38094 186.56456 1.000 38.38000  ? 613 LEU A CA    1 
ATOM 4599  C C     . LEU A 1 633 ? 155.76346 187.37866 185.42238 1.000 45.70000  ? 613 LEU A C     1 
ATOM 4600  O O     . LEU A 1 633 ? 154.87445 187.36051 184.56552 1.000 45.51000  ? 613 LEU A O     1 
ATOM 4601  C CB    . LEU A 1 633 ? 154.34539 188.33287 187.25746 1.000 34.45000  ? 613 LEU A CB    1 
ATOM 4602  C CG    . LEU A 1 633 ? 154.28398 188.68455 188.74293 1.000 37.75000  ? 613 LEU A CG    1 
ATOM 4603  C CD1   . LEU A 1 633 ? 152.93234 188.30094 189.30913 1.000 36.48000  ? 613 LEU A CD1   1 
ATOM 4604  C CD2   . LEU A 1 633 ? 155.39878 187.99576 189.50952 1.000 42.24000  ? 613 LEU A CD2   1 
ATOM 4605  N N     . THR A 1 634 ? 156.80155 186.54976 185.41257 1.000 45.37000  ? 614 THR A N     1 
ATOM 4606  C CA    . THR A 1 634 ? 156.91853 185.52160 184.39498 1.000 38.37000  ? 614 THR A CA    1 
ATOM 4607  C C     . THR A 1 634 ? 155.99854 184.34972 184.72097 1.000 40.66000  ? 614 THR A C     1 
ATOM 4608  O O     . THR A 1 634 ? 155.49493 184.20866 185.83836 1.000 42.16000  ? 614 THR A O     1 
ATOM 4609  C CB    . THR A 1 634 ? 158.36369 185.04001 184.27135 1.000 42.33000  ? 614 THR A CB    1 
ATOM 4610  O OG1   . THR A 1 634 ? 158.81277 184.54094 185.53670 1.000 43.74000  ? 614 THR A OG1   1 
ATOM 4611  C CG2   . THR A 1 634 ? 159.26643 186.18217 183.83278 1.000 40.21000  ? 614 THR A CG2   1 
ATOM 4612  N N     . PHE A 1 635 ? 155.78504 183.50033 183.72071 1.000 35.79000  ? 615 PHE A N     1 
ATOM 4613  C CA    . PHE A 1 635 ? 154.83823 182.39564 183.83964 1.000 30.34000  ? 615 PHE A CA    1 
ATOM 4614  C C     . PHE A 1 635 ? 155.39543 181.21672 183.05630 1.000 35.86000  ? 615 PHE A C     1 
ATOM 4615  O O     . PHE A 1 635 ? 155.45447 181.26440 181.82380 1.000 35.59000  ? 615 PHE A O     1 
ATOM 4616  C CB    . PHE A 1 635 ? 153.46475 182.81140 183.32145 1.000 32.25000  ? 615 PHE A CB    1 
ATOM 4617  C CG    . PHE A 1 635 ? 152.46925 181.69129 183.24370 1.000 28.86000  ? 615 PHE A CG    1 
ATOM 4618  C CD1   . PHE A 1 635 ? 151.74052 181.31763 184.35659 1.000 27.01000  ? 615 PHE A CD1   1 
ATOM 4619  C CD2   . PHE A 1 635 ? 152.24106 181.03219 182.04832 1.000 27.10000  ? 615 PHE A CD2   1 
ATOM 4620  C CE1   . PHE A 1 635 ? 150.81776 180.29816 184.28059 1.000 36.24000  ? 615 PHE A CE1   1 
ATOM 4621  C CE2   . PHE A 1 635 ? 151.32068 180.01400 181.96794 1.000 21.45000  ? 615 PHE A CE2   1 
ATOM 4622  C CZ    . PHE A 1 635 ? 150.60785 179.64789 183.08282 1.000 27.05000  ? 615 PHE A CZ    1 
ATOM 4623  N N     . SER A 1 636 ? 155.79663 180.16515 183.76548 1.000 31.43000  ? 616 SER A N     1 
ATOM 4624  C CA    . SER A 1 636 ? 156.34912 178.96785 183.15105 1.000 20.82000  ? 616 SER A CA    1 
ATOM 4625  C C     . SER A 1 636 ? 155.42754 177.78012 183.38466 1.000 25.49000  ? 616 SER A C     1 
ATOM 4626  O O     . SER A 1 636 ? 155.00639 177.51221 184.51772 1.000 33.42000  ? 616 SER A O     1 
ATOM 4627  C CB    . SER A 1 636 ? 157.74220 178.65666 183.69698 1.000 27.14000  ? 616 SER A CB    1 
ATOM 4628  O OG    . SER A 1 636 ? 158.72017 179.44869 183.05272 1.000 36.04000  ? 616 SER A OG    1 
ATOM 4629  N N     . ALA A 1 637 ? 155.14100 177.05959 182.30452 1.000 24.00000  ? 617 ALA A N     1 
ATOM 4630  C CA    . ALA A 1 637 ? 154.22070 175.93852 182.33806 1.000 13.64000  ? 617 ALA A CA    1 
ATOM 4631  C C     . ALA A 1 637 ? 154.80576 174.77711 181.55127 1.000 11.70000  ? 617 ALA A C     1 
ATOM 4632  O O     . ALA A 1 637 ? 155.62447 174.95662 180.64737 1.000 23.14000  ? 617 ALA A O     1 
ATOM 4633  C CB    . ALA A 1 637 ? 152.85256 176.32263 181.76562 1.000 13.71000  ? 617 ALA A CB    1 
ATOM 4634  N N     . GLY A 1 638 ? 154.37474 173.57705 181.91833 1.000 16.28000  ? 618 GLY A N     1 
ATOM 4635  C CA    . GLY A 1 638 ? 154.68754 172.37412 181.18081 1.000 11.31000  ? 618 GLY A CA    1 
ATOM 4636  C C     . GLY A 1 638 ? 153.42013 171.70972 180.68928 1.000 12.53000  ? 618 GLY A C     1 
ATOM 4637  O O     . GLY A 1 638 ? 152.46327 171.53414 181.45147 1.000 17.46000  ? 618 GLY A O     1 
ATOM 4638  N N     . ILE A 1 639 ? 153.39253 171.35591 179.41122 1.000 5.43000   ? 619 ILE A N     1 
ATOM 4639  C CA    . ILE A 1 639 ? 152.23680 170.71536 178.80153 1.000 3.33000   ? 619 ILE A CA    1 
ATOM 4640  C C     . ILE A 1 639 ? 152.60562 169.28024 178.46027 1.000 12.16000  ? 619 ILE A C     1 
ATOM 4641  O O     . ILE A 1 639 ? 153.71946 168.98980 178.01169 1.000 23.15000  ? 619 ILE A O     1 
ATOM 4642  C CB    . ILE A 1 639 ? 151.75069 171.47620 177.54943 1.000 5.30000   ? 619 ILE A CB    1 
ATOM 4643  C CG1   . ILE A 1 639 ? 151.54957 172.95701 177.87455 1.000 9.82000   ? 619 ILE A CG1   1 
ATOM 4644  C CG2   . ILE A 1 639 ? 150.46059 170.87480 177.02270 1.000 2.85000   ? 619 ILE A CG2   1 
ATOM 4645  C CD1   . ILE A 1 639 ? 150.98454 173.76524 176.73021 1.000 11.76000  ? 619 ILE A CD1   1 
ATOM 4646  N N     . GLY A 1 640 ? 151.67320 168.37609 178.71137 1.000 11.86000  ? 620 GLY A N     1 
ATOM 4647  C CA    . GLY A 1 640 ? 151.85994 166.98139 178.36253 1.000 6.07000   ? 620 GLY A CA    1 
ATOM 4648  C C     . GLY A 1 640 ? 150.63954 166.45502 177.64238 1.000 15.54000  ? 620 GLY A C     1 
ATOM 4649  O O     . GLY A 1 640 ? 149.52090 166.92704 177.84771 1.000 18.48000  ? 620 GLY A O     1 
ATOM 4650  N N     . MET A 1 641 ? 150.86838 165.46050 176.79009 1.000 9.83000   ? 621 MET A N     1 
ATOM 4651  C CA    . MET A 1 641 ? 149.81511 164.83564 175.99715 1.000 11.29000  ? 621 MET A CA    1 
ATOM 4652  C C     . MET A 1 641 ? 149.84534 163.33837 176.27503 1.000 16.95000  ? 621 MET A C     1 
ATOM 4653  O O     . MET A 1 641 ? 150.83070 162.66416 175.95486 1.000 25.51000  ? 621 MET A O     1 
ATOM 4654  C CB    . MET A 1 641 ? 150.01157 165.13095 174.51180 1.000 22.17000  ? 621 MET A CB    1 
ATOM 4655  C CG    . MET A 1 641 ? 148.86926 164.68857 173.62617 1.000 15.35000  ? 621 MET A CG    1 
ATOM 4656  S SD    . MET A 1 641 ? 149.18153 165.04578 171.89014 1.000 16.87000  ? 621 MET A SD    1 
ATOM 4657  C CE    . MET A 1 641 ? 150.74667 164.20837 171.66928 1.000 16.06000  ? 621 MET A CE    1 
ATOM 4658  N N     . TYR A 1 642 ? 148.77342 162.81769 176.86635 1.000 9.17000   ? 622 TYR A N     1 
ATOM 4659  C CA    . TYR A 1 642 ? 148.73802 161.42324 177.27561 1.000 8.84000   ? 622 TYR A CA    1 
ATOM 4660  C C     . TYR A 1 642 ? 147.42499 160.78268 176.85452 1.000 10.73000  ? 622 TYR A C     1 
ATOM 4661  O O     . TYR A 1 642 ? 146.39171 161.44990 176.81852 1.000 27.67000  ? 622 TYR A O     1 
ATOM 4662  C CB    . TYR A 1 642 ? 148.90049 161.29696 178.79787 1.000 5.74000   ? 622 TYR A CB    1 
ATOM 4663  C CG    . TYR A 1 642 ? 149.96112 162.20477 179.37889 1.000 12.58000  ? 622 TYR A CG    1 
ATOM 4664  C CD1   . TYR A 1 642 ? 151.28302 161.79732 179.45842 1.000 13.75000  ? 622 TYR A CD1   1 
ATOM 4665  C CD2   . TYR A 1 642 ? 149.63950 163.47021 179.84806 1.000 12.48000  ? 622 TYR A CD2   1 
ATOM 4666  C CE1   . TYR A 1 642 ? 152.25409 162.62359 179.98677 1.000 9.28000   ? 622 TYR A CE1   1 
ATOM 4667  C CE2   . TYR A 1 642 ? 150.60524 164.30266 180.37714 1.000 12.44000  ? 622 TYR A CE2   1 
ATOM 4668  C CZ    . TYR A 1 642 ? 151.91074 163.87372 180.44380 1.000 9.63000   ? 622 TYR A CZ    1 
ATOM 4669  O OH    . TYR A 1 642 ? 152.87704 164.69887 180.96991 1.000 19.33000  ? 622 TYR A OH    1 
ATOM 4670  N N     . PRO A 1 643 ? 147.42761 159.49128 176.54895 1.000 10.38000  ? 623 PRO A N     1 
ATOM 4671  C CA    . PRO A 1 643 ? 146.17364 158.80620 176.22367 1.000 15.01000  ? 623 PRO A CA    1 
ATOM 4672  C C     . PRO A 1 643 ? 145.30545 158.63605 177.46459 1.000 29.45000  ? 623 PRO A C     1 
ATOM 4673  O O     . PRO A 1 643 ? 145.75071 158.80104 178.59900 1.000 27.98000  ? 623 PRO A O     1 
ATOM 4674  C CB    . PRO A 1 643 ? 146.64045 157.45185 175.68236 1.000 6.78000   ? 623 PRO A CB    1 
ATOM 4675  C CG    . PRO A 1 643 ? 147.96481 157.23606 176.32332 1.000 8.40000   ? 623 PRO A CG    1 
ATOM 4676  C CD    . PRO A 1 643 ? 148.59113 158.59461 176.43962 1.000 18.49000  ? 623 PRO A CD    1 
ATOM 4677  N N     . VAL A 1 644 ? 144.03000 158.32371 177.22785 1.000 29.11000  ? 624 VAL A N     1 
ATOM 4678  C CA    . VAL A 1 644 ? 143.17179 157.93678 178.34157 1.000 11.83000  ? 624 VAL A CA    1 
ATOM 4679  C C     . VAL A 1 644 ? 143.60821 156.57506 178.87043 1.000 28.15000  ? 624 VAL A C     1 
ATOM 4680  O O     . VAL A 1 644 ? 144.24550 155.77637 178.17367 1.000 32.49000  ? 624 VAL A O     1 
ATOM 4681  C CB    . VAL A 1 644 ? 141.68962 157.92600 177.93595 1.000 13.06000  ? 624 VAL A CB    1 
ATOM 4682  C CG1   . VAL A 1 644 ? 140.95103 159.05988 178.62070 1.000 19.25000  ? 624 VAL A CG1   1 
ATOM 4683  C CG2   . VAL A 1 644 ? 141.55130 158.02645 176.42783 1.000 17.77000  ? 624 VAL A CG2   1 
ATOM 4684  N N     . LYS A 1 645 ? 143.26644 156.31636 180.13087 1.000 26.54000  ? 625 LYS A N     1 
ATOM 4685  C CA    . LYS A 1 645 ? 143.67258 155.16960 180.93434 1.000 24.88000  ? 625 LYS A CA    1 
ATOM 4686  C C     . LYS A 1 645 ? 145.15242 155.24522 181.29922 1.000 22.81000  ? 625 LYS A C     1 
ATOM 4687  O O     . LYS A 1 645 ? 145.64516 154.35574 181.99348 1.000 29.78000  ? 625 LYS A O     1 
ATOM 4688  C CB    . LYS A 1 645 ? 143.38420 153.81294 180.26111 1.000 19.37000  ? 625 LYS A CB    1 
ATOM 4689  C CG    . LYS A 1 645 ? 141.92244 153.60364 179.90992 1.000 25.51000  ? 625 LYS A CG    1 
ATOM 4690  C CD    . LYS A 1 645 ? 141.71383 152.30834 179.15080 1.000 24.64000  ? 625 LYS A CD    1 
ATOM 4691  C CE    . LYS A 1 645 ? 140.25553 152.13324 178.76296 1.000 27.52000  ? 625 LYS A CE    1 
ATOM 4692  N NZ    . LYS A 1 645 ? 139.77099 153.26124 177.92054 1.000 28.58000  ? 625 LYS A NZ    1 
ATOM 4693  N N     . TYR A 1 646 ? 145.87507 156.26538 180.85384 1.000 11.80000  ? 626 TYR A N     1 
ATOM 4694  C CA    . TYR A 1 646 ? 147.23166 156.49999 181.32636 1.000 12.51000  ? 626 TYR A CA    1 
ATOM 4695  C C     . TYR A 1 646 ? 147.18347 156.80618 182.81800 1.000 15.91000  ? 626 TYR A C     1 
ATOM 4696  O O     . TYR A 1 646 ? 146.26576 157.50169 183.26883 1.000 17.38000  ? 626 TYR A O     1 
ATOM 4697  C CB    . TYR A 1 646 ? 147.85055 157.66614 180.55715 1.000 12.14000  ? 626 TYR A CB    1 
ATOM 4698  C CG    . TYR A 1 646 ? 149.35981 157.67289 180.46510 1.000 15.95000  ? 626 TYR A CG    1 
ATOM 4699  C CD1   . TYR A 1 646 ? 150.12678 158.38359 181.37343 1.000 14.40000  ? 626 TYR A CD1   1 
ATOM 4700  C CD2   . TYR A 1 646 ? 150.01489 156.99294 179.45040 1.000 15.63000  ? 626 TYR A CD2   1 
ATOM 4701  C CE1   . TYR A 1 646 ? 151.50284 158.40434 181.28452 1.000 10.10000  ? 626 TYR A CE1   1 
ATOM 4702  C CE2   . TYR A 1 646 ? 151.39211 157.00698 179.35419 1.000 13.07000  ? 626 TYR A CE2   1 
ATOM 4703  C CZ    . TYR A 1 646 ? 152.13109 157.71470 180.27462 1.000 9.49000   ? 626 TYR A CZ    1 
ATOM 4704  O OH    . TYR A 1 646 ? 153.50368 157.73254 180.18470 1.000 19.55000  ? 626 TYR A OH    1 
ATOM 4705  N N     . PRO A 1 647 ? 148.11953 156.29379 183.61394 1.000 17.40000  ? 627 PRO A N     1 
ATOM 4706  C CA    . PRO A 1 647 ? 148.07127 156.54746 185.05968 1.000 12.61000  ? 627 PRO A CA    1 
ATOM 4707  C C     . PRO A 1 647 ? 148.10951 158.03916 185.35997 1.000 16.13000  ? 627 PRO A C     1 
ATOM 4708  O O     . PRO A 1 647 ? 148.89640 158.78834 184.77742 1.000 24.80000  ? 627 PRO A O     1 
ATOM 4709  C CB    . PRO A 1 647 ? 149.31764 155.82745 185.58559 1.000 14.14000  ? 627 PRO A CB    1 
ATOM 4710  C CG    . PRO A 1 647 ? 149.61370 154.78572 184.55473 1.000 16.00000  ? 627 PRO A CG    1 
ATOM 4711  C CD    . PRO A 1 647 ? 149.22232 155.39119 183.24403 1.000 15.09000  ? 627 PRO A CD    1 
ATOM 4712  N N     . ILE A 1 648 ? 147.24027 158.46708 186.27772 1.000 13.72000  ? 628 ILE A N     1 
ATOM 4713  C CA    . ILE A 1 648 ? 147.16825 159.88177 186.62682 1.000 15.94000  ? 628 ILE A CA    1 
ATOM 4714  C C     . ILE A 1 648 ? 148.44775 160.32282 187.32195 1.000 12.62000  ? 628 ILE A C     1 
ATOM 4715  O O     . ILE A 1 648 ? 148.93653 161.43784 187.10391 1.000 19.12000  ? 628 ILE A O     1 
ATOM 4716  C CB    . ILE A 1 648 ? 145.92416 160.15613 187.48980 1.000 13.09000  ? 628 ILE A CB    1 
ATOM 4717  C CG1   . ILE A 1 648 ? 144.65572 159.82269 186.70571 1.000 14.09000  ? 628 ILE A CG1   1 
ATOM 4718  C CG2   . ILE A 1 648 ? 145.89832 161.60291 187.95281 1.000 11.00000  ? 628 ILE A CG2   1 
ATOM 4719  C CD1   . ILE A 1 648 ? 143.38606 160.19770 187.42209 1.000 15.44000  ? 628 ILE A CD1   1 
ATOM 4720  N N     . SER A 1 649 ? 149.01307 159.45707 188.16544 1.000 12.61000  ? 629 SER A N     1 
ATOM 4721  C CA    . SER A 1 649 ? 150.30368 159.76059 188.77048 1.000 8.72000   ? 629 SER A CA    1 
ATOM 4722  C C     . SER A 1 649 ? 151.38524 159.88797 187.70711 1.000 14.72000  ? 629 SER A C     1 
ATOM 4723  O O     . SER A 1 649 ? 152.26137 160.75351 187.80394 1.000 22.59000  ? 629 SER A O     1 
ATOM 4724  C CB    . SER A 1 649 ? 150.67122 158.68503 189.79307 1.000 11.11000  ? 629 SER A CB    1 
ATOM 4725  O OG    . SER A 1 649 ? 150.71888 157.40186 189.19581 1.000 26.62000  ? 629 SER A OG    1 
ATOM 4726  N N     . LYS A 1 650 ? 151.33246 159.04219 186.67544 1.000 17.30000  ? 630 LYS A N     1 
ATOM 4727  C CA    . LYS A 1 650 ? 152.30853 159.13743 185.59520 1.000 12.35000  ? 630 LYS A CA    1 
ATOM 4728  C C     . LYS A 1 650 ? 152.14683 160.43311 184.80959 1.000 14.47000  ? 630 LYS A C     1 
ATOM 4729  O O     . LYS A 1 650 ? 153.14216 161.08644 184.47447 1.000 18.23000  ? 630 LYS A O     1 
ATOM 4730  C CB    . LYS A 1 650 ? 152.18907 157.92708 184.67142 1.000 5.16000   ? 630 LYS A CB    1 
ATOM 4731  C CG    . LYS A 1 650 ? 153.27153 156.88451 184.87805 1.000 10.72000  ? 630 LYS A CG    1 
ATOM 4732  C CD    . LYS A 1 650 ? 154.64715 157.45798 184.57997 1.000 10.19000  ? 630 LYS A CD    1 
ATOM 4733  C CE    . LYS A 1 650 ? 155.73010 156.40394 184.72343 1.000 16.63000  ? 630 LYS A CE    1 
ATOM 4734  N NZ    . LYS A 1 650 ? 157.08707 156.95352 184.46093 1.000 19.19000  ? 630 LYS A NZ    1 
ATOM 4735  N N     . MET A 1 651 ? 150.90388 160.82024 184.50403 1.000 16.87000  ? 631 MET A N     1 
ATOM 4736  C CA    . MET A 1 651 ? 150.67552 162.08985 183.81978 1.000 13.09000  ? 631 MET A CA    1 
ATOM 4737  C C     . MET A 1 651 ? 151.18093 163.25679 184.65546 1.000 15.77000  ? 631 MET A C     1 
ATOM 4738  O O     . MET A 1 651 ? 151.85246 164.15848 184.13836 1.000 20.78000  ? 631 MET A O     1 
ATOM 4739  C CB    . MET A 1 651 ? 149.18796 162.27061 183.50949 1.000 3.21000   ? 631 MET A CB    1 
ATOM 4740  C CG    . MET A 1 651 ? 148.59953 161.23625 182.57093 1.000 19.22000  ? 631 MET A CG    1 
ATOM 4741  S SD    . MET A 1 651 ? 146.92786 161.64952 182.03352 1.000 30.81000  ? 631 MET A SD    1 
ATOM 4742  C CE    . MET A 1 651 ? 146.09369 161.81369 183.60676 1.000 12.23000  ? 631 MET A CE    1 
ATOM 4743  N N     . ALA A 1 652 ? 150.88085 163.24483 185.95625 1.000 11.86000  ? 632 ALA A N     1 
ATOM 4744  C CA    . ALA A 1 652 ? 151.33554 164.31378 186.83549 1.000 0.91000   ? 632 ALA A CA    1 
ATOM 4745  C C     . ALA A 1 652 ? 152.85519 164.37346 186.89161 1.000 13.98000  ? 632 ALA A C     1 
ATOM 4746  O O     . ALA A 1 652 ? 153.43874 165.45742 186.81490 1.000 22.35000  ? 632 ALA A O     1 
ATOM 4747  C CB    . ALA A 1 652 ? 150.75095 164.12499 188.23475 1.000 9.48000   ? 632 ALA A CB    1 
ATOM 4748  N N     . SER A 1 653 ? 153.51583 163.21718 187.00082 1.000 10.09000  ? 633 SER A N     1 
ATOM 4749  C CA    . SER A 1 653 ? 154.97248 163.19797 187.09993 1.000 11.77000  ? 633 SER A CA    1 
ATOM 4750  C C     . SER A 1 653 ? 155.63084 163.66862 185.80812 1.000 16.55000  ? 633 SER A C     1 
ATOM 4751  O O     . SER A 1 653 ? 156.59050 164.44942 185.84348 1.000 22.11000  ? 633 SER A O     1 
ATOM 4752  C CB    . SER A 1 653 ? 155.45245 161.79258 187.46156 1.000 19.05000  ? 633 SER A CB    1 
ATOM 4753  O OG    . SER A 1 653 ? 154.87167 161.34919 188.67550 1.000 21.35000  ? 633 SER A OG    1 
ATOM 4754  N N     . GLU A 1 654 ? 155.14082 163.19913 184.65765 1.000 15.73000  ? 634 GLU A N     1 
ATOM 4755  C CA    . GLU A 1 654 ? 155.73541 163.60938 183.38998 1.000 10.60000  ? 634 GLU A CA    1 
ATOM 4756  C C     . GLU A 1 654 ? 155.50335 165.09224 183.12393 1.000 16.41000  ? 634 GLU A C     1 
ATOM 4757  O O     . GLU A 1 654 ? 156.41614 165.80110 182.67894 1.000 32.70000  ? 634 GLU A O     1 
ATOM 4758  C CB    . GLU A 1 654 ? 155.18257 162.75361 182.25087 1.000 16.93000  ? 634 GLU A CB    1 
ATOM 4759  C CG    . GLU A 1 654 ? 155.51390 161.27328 182.38324 1.000 20.51000  ? 634 GLU A CG    1 
ATOM 4760  C CD    . GLU A 1 654 ? 155.07245 160.46216 181.18078 1.000 19.81000  ? 634 GLU A CD    1 
ATOM 4761  O OE1   . GLU A 1 654 ? 154.95084 161.04303 180.08317 1.000 13.31000  ? 634 GLU A OE1   1 
ATOM 4762  O OE2   . GLU A 1 654 ? 154.84572 159.24334 181.33234 1.000 25.64000  ? 634 GLU A OE2   1 
ATOM 4763  N N     . THR A 1 655 ? 154.29692 165.59115 183.40380 1.000 12.97000  ? 635 THR A N     1 
ATOM 4764  C CA    . THR A 1 655 ? 154.05949 167.01726 183.23320 1.000 13.06000  ? 635 THR A CA    1 
ATOM 4765  C C     . THR A 1 655 ? 154.86346 167.83446 184.23568 1.000 14.05000  ? 635 THR A C     1 
ATOM 4766  O O     . THR A 1 655 ? 155.27446 168.95608 183.92913 1.000 21.01000  ? 635 THR A O     1 
ATOM 4767  C CB    . THR A 1 655 ? 152.56935 167.32006 183.36014 1.000 11.53000  ? 635 THR A CB    1 
ATOM 4768  O OG1   . THR A 1 655 ? 151.81660 166.25833 182.76248 1.000 18.94000  ? 635 THR A OG1   1 
ATOM 4769  C CG2   . THR A 1 655 ? 152.24161 168.61057 182.64514 1.000 10.96000  ? 635 THR A CG2   1 
ATOM 4770  N N     . GLY A 1 656 ? 155.12989 167.28078 185.42043 1.000 4.48000   ? 636 GLY A N     1 
ATOM 4771  C CA    . GLY A 1 656 ? 155.96744 167.97896 186.38128 1.000 11.55000  ? 636 GLY A CA    1 
ATOM 4772  C C     . GLY A 1 656 ? 157.41541 168.07261 185.93934 1.000 13.24000  ? 636 GLY A C     1 
ATOM 4773  O O     . GLY A 1 656 ? 158.06634 169.10303 186.12648 1.000 21.91000  ? 636 GLY A O     1 
ATOM 4774  N N     . VAL A 1 657 ? 157.94841 166.99255 185.36133 1.000 13.44000  ? 637 VAL A N     1 
ATOM 4775  C CA    . VAL A 1 657 ? 159.32236 167.06632 184.86912 1.000 18.41000  ? 637 VAL A CA    1 
ATOM 4776  C C     . VAL A 1 657 ? 159.40343 167.99481 183.66077 1.000 19.03000  ? 637 VAL A C     1 
ATOM 4777  O O     . VAL A 1 657 ? 160.40202 168.70366 183.48281 1.000 27.14000  ? 637 VAL A O     1 
ATOM 4778  C CB    . VAL A 1 657 ? 159.90001 165.66572 184.56871 1.000 18.28000  ? 637 VAL A CB    1 
ATOM 4779  C CG1   . VAL A 1 657 ? 159.77180 164.75825 185.78687 1.000 12.02000  ? 637 VAL A CG1   1 
ATOM 4780  C CG2   . VAL A 1 657 ? 159.26123 165.03465 183.34571 1.000 17.17000  ? 637 VAL A CG2   1 
ATOM 4781  N N     . LEU A 1 658 ? 158.35782 168.03592 182.82807 1.000 12.87000  ? 638 LEU A N     1 
ATOM 4782  C CA    . LEU A 1 658 ? 158.32134 169.02635 181.75387 1.000 15.01000  ? 638 LEU A CA    1 
ATOM 4783  C C     . LEU A 1 658 ? 158.27736 170.44624 182.31203 1.000 21.06000  ? 638 LEU A C     1 
ATOM 4784  O O     . LEU A 1 658 ? 158.92589 171.35559 181.77914 1.000 29.45000  ? 638 LEU A O     1 
ATOM 4785  C CB    . LEU A 1 658 ? 157.12620 168.76155 180.84108 1.000 12.43000  ? 638 LEU A CB    1 
ATOM 4786  C CG    . LEU A 1 658 ? 157.27933 167.51525 179.97012 1.000 16.02000  ? 638 LEU A CG    1 
ATOM 4787  C CD1   . LEU A 1 658 ? 155.99329 167.19801 179.24232 1.000 10.98000  ? 638 LEU A CD1   1 
ATOM 4788  C CD2   . LEU A 1 658 ? 158.42011 167.70085 178.98594 1.000 25.10000  ? 638 LEU A CD2   1 
ATOM 4789  N N     . GLU A 1 659 ? 157.51538 170.65267 183.38793 1.000 19.99000  ? 639 GLU A N     1 
ATOM 4790  C CA    . GLU A 1 659 ? 157.47452 171.95346 184.04757 1.000 20.61000  ? 639 GLU A CA    1 
ATOM 4791  C C     . GLU A 1 659 ? 158.84357 172.33925 184.59351 1.000 22.87000  ? 639 GLU A C     1 
ATOM 4792  O O     . GLU A 1 659 ? 159.25862 173.49776 184.48607 1.000 27.35000  ? 639 GLU A O     1 
ATOM 4793  C CB    . GLU A 1 659 ? 156.43424 171.92393 185.16738 1.000 18.80000  ? 639 GLU A CB    1 
ATOM 4794  C CG    . GLU A 1 659 ? 156.41102 173.14856 186.05980 1.000 26.81000  ? 639 GLU A CG    1 
ATOM 4795  C CD    . GLU A 1 659 ? 155.65439 172.89844 187.35091 1.000 29.67000  ? 639 GLU A CD    1 
ATOM 4796  O OE1   . GLU A 1 659 ? 155.63721 171.73943 187.81644 1.000 25.60000  ? 639 GLU A OE1   1 
ATOM 4797  O OE2   . GLU A 1 659 ? 155.07135 173.85474 187.89864 1.000 32.67000  ? 639 GLU A OE2   1 
ATOM 4798  N N     . ASP A 1 660 ? 159.55482 171.38079 185.19102 1.000 24.84000  ? 640 ASP A N     1 
ATOM 4799  C CA    . ASP A 1 660 ? 160.90343 171.64925 185.68339 1.000 31.67000  ? 640 ASP A CA    1 
ATOM 4800  C C     . ASP A 1 660 ? 161.85018 171.99028 184.53976 1.000 30.13000  ? 640 ASP A C     1 
ATOM 4801  O O     . ASP A 1 660 ? 162.72357 172.85372 184.68297 1.000 32.89000  ? 640 ASP A O     1 
ATOM 4802  C CB    . ASP A 1 660 ? 161.42664 170.44979 186.47338 1.000 29.45000  ? 640 ASP A CB    1 
ATOM 4803  C CG    . ASP A 1 660 ? 160.88876 170.40491 187.88965 1.000 35.53000  ? 640 ASP A CG    1 
ATOM 4804  O OD1   . ASP A 1 660 ? 159.65533 170.31476 188.05739 1.000 33.62000  ? 640 ASP A OD1   1 
ATOM 4805  O OD2   . ASP A 1 660 ? 161.70079 170.45736 188.83716 1.000 37.61000  ? 640 ASP A OD2   1 
ATOM 4806  N N     . LEU A 1 661 ? 161.70089 171.31148 183.40057 1.000 26.53000  ? 641 LEU A N     1 
ATOM 4807  C CA    . LEU A 1 661 ? 162.49428 171.65210 182.22316 1.000 30.04000  ? 641 LEU A CA    1 
ATOM 4808  C C     . LEU A 1 661 ? 162.20999 173.07773 181.76731 1.000 36.17000  ? 641 LEU A C     1 
ATOM 4809  O O     . LEU A 1 661 ? 163.12481 173.81790 181.39045 1.000 41.35000  ? 641 LEU A O     1 
ATOM 4810  C CB    . LEU A 1 661 ? 162.21054 170.66235 181.09338 1.000 34.00000  ? 641 LEU A CB    1 
ATOM 4811  C CG    . LEU A 1 661 ? 163.20627 169.51980 180.89135 1.000 38.87000  ? 641 LEU A CG    1 
ATOM 4812  C CD1   . LEU A 1 661 ? 163.35662 168.68851 182.15423 1.000 35.44000  ? 641 LEU A CD1   1 
ATOM 4813  C CD2   . LEU A 1 661 ? 162.76593 168.65360 179.72761 1.000 31.18000  ? 641 LEU A CD2   1 
ATOM 4814  N N     . ALA A 1 662 ? 160.93766 173.47633 181.78375 1.000 36.08000  ? 642 ALA A N     1 
ATOM 4815  C CA    . ALA A 1 662 ? 160.59147 174.83935 181.39307 1.000 32.48000  ? 642 ALA A CA    1 
ATOM 4816  C C     . ALA A 1 662 ? 161.07468 175.86174 182.41627 1.000 35.33000  ? 642 ALA A C     1 
ATOM 4817  O O     . ALA A 1 662 ? 161.32931 177.01781 182.06172 1.000 41.08000  ? 642 ALA A O     1 
ATOM 4818  C CB    . ALA A 1 662 ? 159.08208 174.96213 181.19072 1.000 27.09000  ? 642 ALA A CB    1 
ATOM 4819  N N     . LYS A 1 663 ? 161.20557 175.45957 183.68243 1.000 40.39000  ? 643 LYS A N     1 
ATOM 4820  C CA    . LYS A 1 663 ? 161.60410 176.39910 184.72714 1.000 44.25000  ? 643 LYS A CA    1 
ATOM 4821  C C     . LYS A 1 663 ? 163.05801 176.83016 184.57681 1.000 47.45000  ? 643 LYS A C     1 
ATOM 4822  O O     . LYS A 1 663 ? 163.38719 178.00103 184.79661 1.000 46.16000  ? 643 LYS A O     1 
ATOM 4823  C CB    . LYS A 1 663 ? 161.37744 175.78056 186.10743 1.000 45.34000  ? 643 LYS A CB    1 
ATOM 4824  C CG    . LYS A 1 663 ? 159.93865 175.82990 186.58638 1.000 45.29000  ? 643 LYS A CG    1 
ATOM 4825  C CD    . LYS A 1 663 ? 159.41356 177.25151 186.56771 1.000 44.93000  ? 643 LYS A CD    1 
ATOM 4826  C CE    . LYS A 1 663 ? 158.04874 177.35246 187.22133 1.000 45.14000  ? 643 LYS A CE    1 
ATOM 4827  N NZ    . LYS A 1 663 ? 158.12844 177.11546 188.68779 1.000 45.29000  ? 643 LYS A NZ    1 
ATOM 4828  N N     . ARG A 1 664 ? 163.94076 175.90320 184.21531 1.000 51.56000  ? 644 ARG A N     1 
ATOM 4829  C CA    . ARG A 1 664 ? 165.36644 176.19623 184.18471 1.000 51.21000  ? 644 ARG A CA    1 
ATOM 4830  C C     . ARG A 1 664 ? 165.69404 177.22003 183.10184 1.000 51.38000  ? 644 ARG A C     1 
ATOM 4831  O O     . ARG A 1 664 ? 165.08385 177.24619 182.02946 1.000 51.44000  ? 644 ARG A O     1 
ATOM 4832  C CB    . ARG A 1 664 ? 166.16980 174.91512 183.95311 1.000 47.40000  ? 644 ARG A CB    1 
ATOM 4833  C CG    . ARG A 1 664 ? 165.98614 174.30560 182.57371 1.000 45.01000  ? 644 ARG A CG    1 
ATOM 4834  C CD    . ARG A 1 664 ? 166.79344 173.02979 182.39990 1.000 47.55000  ? 644 ARG A CD    1 
ATOM 4835  N NE    . ARG A 1 664 ? 166.29925 171.94750 183.24161 1.000 49.82000  ? 644 ARG A NE    1 
ATOM 4836  C CZ    . ARG A 1 664 ? 166.72807 170.69441 183.17748 1.000 48.13000  ? 644 ARG A CZ    1 
ATOM 4837  N NH1   . ARG A 1 664 ? 167.66063 170.32622 182.31455 1.000 44.99000  ? 644 ARG A NH1   1 
ATOM 4838  N NH2   . ARG A 1 664 ? 166.20622 169.78717 183.99791 1.000 50.21000  ? 644 ARG A NH2   1 
ATOM 4839  N N     . GLY A 1 665 ? 166.65268 178.07658 183.40118 1.000 57.21000  ? 645 GLY A N     1 
ATOM 4840  C CA    . GLY A 1 665 ? 167.16102 179.03392 182.42250 1.000 59.81000  ? 645 GLY A CA    1 
ATOM 4841  C C     . GLY A 1 665 ? 166.32390 180.30693 182.38920 1.000 62.69000  ? 645 GLY A C     1 
ATOM 4842  O O     . GLY A 1 665 ? 166.29951 181.05762 183.36115 1.000 60.97000  ? 645 GLY A O     1 
ATOM 4843  N N     . GLU A 1 666 ? 165.64689 180.53882 181.26145 1.000 66.24000  ? 646 GLU A N     1 
ATOM 4844  C CA    . GLU A 1 666 ? 164.89139 181.77015 181.05967 1.000 63.21000  ? 646 GLU A CA    1 
ATOM 4845  C C     . GLU A 1 666 ? 163.74038 181.92431 182.04390 1.000 64.92000  ? 646 GLU A C     1 
ATOM 4846  O O     . GLU A 1 666 ? 163.31579 183.05574 182.30364 1.000 67.68000  ? 646 GLU A O     1 
ATOM 4847  C CB    . GLU A 1 666 ? 164.35546 181.81928 179.62871 1.000 63.01000  ? 646 GLU A CB    1 
ATOM 4848  C CG    . GLU A 1 666 ? 165.41102 181.55966 178.56812 1.000 68.09000  ? 646 GLU A CG    1 
ATOM 4849  C CD    . GLU A 1 666 ? 164.81832 181.38795 177.18411 1.000 70.36000  ? 646 GLU A CD    1 
ATOM 4850  O OE1   . GLU A 1 666 ? 163.59790 181.60133 177.02550 1.000 72.15000  ? 646 GLU A OE1   1 
ATOM 4851  O OE2   . GLU A 1 666 ? 165.57352 181.03523 176.25416 1.000 66.15000  ? 646 GLU A OE2   1 
ATOM 4852  N N     . LYS A 1 667 ? 163.22246 180.81762 182.58075 1.000 54.07000  ? 647 LYS A N     1 
ATOM 4853  C CA    . LYS A 1 667 ? 162.10756 180.83043 183.52944 1.000 53.43000  ? 647 LYS A CA    1 
ATOM 4854  C C     . LYS A 1 667 ? 160.85134 181.44871 182.92045 1.000 50.60000  ? 647 LYS A C     1 
ATOM 4855  O O     . LYS A 1 667 ? 159.98277 181.95023 183.63687 1.000 52.61000  ? 647 LYS A O     1 
ATOM 4856  C CB    . LYS A 1 667 ? 162.48471 181.55304 184.82784 1.000 60.79000  ? 647 LYS A CB    1 
ATOM 4857  C CG    . LYS A 1 667 ? 163.79137 181.08053 185.44718 1.000 59.03000  ? 647 LYS A CG    1 
ATOM 4858  C CD    . LYS A 1 667 ? 163.98486 181.63789 186.84839 1.000 58.87000  ? 647 LYS A CD    1 
ATOM 4859  C CE    . LYS A 1 667 ? 162.97796 181.04654 187.82312 1.000 54.69000  ? 647 LYS A CE    1 
ATOM 4860  N NZ    . LYS A 1 667 ? 163.09264 179.56560 187.92146 1.000 53.55000  ? 647 LYS A NZ    1 
ATOM 4861  N N     . ASN A 1 668 ? 160.74463 181.42358 181.59007 1.000 37.29000  ? 648 ASN A N     1 
ATOM 4862  C CA    . ASN A 1 668 ? 159.56712 181.94055 180.90366 1.000 39.51000  ? 648 ASN A CA    1 
ATOM 4863  C C     . ASN A 1 668 ? 159.17833 181.05277 179.72583 1.000 42.76000  ? 648 ASN A C     1 
ATOM 4864  O O     . ASN A 1 668 ? 158.66197 181.54615 178.71751 1.000 44.15000  ? 648 ASN A O     1 
ATOM 4865  C CB    . ASN A 1 668 ? 159.79809 183.37646 180.42837 1.000 44.40000  ? 648 ASN A CB    1 
ATOM 4866  C CG    . ASN A 1 668 ? 158.51247 184.17178 180.32480 1.000 39.07000  ? 648 ASN A CG    1 
ATOM 4867  O OD1   . ASN A 1 668 ? 157.42798 183.60944 180.19571 1.000 38.09000  ? 648 ASN A OD1   1 
ATOM 4868  N ND2   . ASN A 1 668 ? 158.63060 185.49274 180.38065 1.000 37.37000  ? 648 ASN A ND2   1 
ATOM 4869  N N     . GLN A 1 669 ? 159.41752 179.74920 179.83125 1.000 32.35000  ? 649 GLN A N     1 
ATOM 4870  C CA    . GLN A 1 669 ? 159.32305 178.84012 178.69918 1.000 26.30000  ? 649 GLN A CA    1 
ATOM 4871  C C     . GLN A 1 669 ? 158.19796 177.83113 178.89835 1.000 22.49000  ? 649 GLN A C     1 
ATOM 4872  O O     . GLN A 1 669 ? 157.61939 177.70356 179.97988 1.000 25.16000  ? 649 GLN A O     1 
ATOM 4873  C CB    . GLN A 1 669 ? 160.65113 178.10457 178.48586 1.000 36.83000  ? 649 GLN A CB    1 
ATOM 4874  C CG    . GLN A 1 669 ? 161.83979 179.02118 178.27192 1.000 37.08000  ? 649 GLN A CG    1 
ATOM 4875  C CD    . GLN A 1 669 ? 163.08019 178.53256 178.99093 1.000 38.94000  ? 649 GLN A CD    1 
ATOM 4876  O OE1   . GLN A 1 669 ? 163.09360 178.41233 180.21535 1.000 38.69000  ? 649 GLN A OE1   1 
ATOM 4877  N NE2   . GLN A 1 669 ? 164.12885 178.24232 178.23232 1.000 34.08000  ? 649 GLN A NE2   1 
ATOM 4878  N N     . VAL A 1 670 ? 157.90007 177.10875 177.82021 1.000 19.69000  ? 650 VAL A N     1 
ATOM 4879  C CA    . VAL A 1 670 ? 156.89329 176.05446 177.79845 1.000 18.00000  ? 650 VAL A CA    1 
ATOM 4880  C C     . VAL A 1 670 ? 157.54930 174.77863 177.29326 1.000 25.57000  ? 650 VAL A C     1 
ATOM 4881  O O     . VAL A 1 670 ? 158.22553 174.79325 176.25881 1.000 26.19000  ? 650 VAL A O     1 
ATOM 4882  C CB    . VAL A 1 670 ? 155.69759 176.41997 176.89965 1.000 10.49000  ? 650 VAL A CB    1 
ATOM 4883  C CG1   . VAL A 1 670 ? 154.40353 175.90607 177.49991 1.000 9.65000   ? 650 VAL A CG1   1 
ATOM 4884  C CG2   . VAL A 1 670 ? 155.64095 177.91077 176.65608 1.000 6.98000   ? 650 VAL A CG2   1 
ATOM 4885  N N     . ALA A 1 671 ? 157.34593 173.68012 178.01358 1.000 19.54000  ? 651 ALA A N     1 
ATOM 4886  C CA    . ALA A 1 671 ? 157.69890 172.35472 177.51805 1.000 15.79000  ? 651 ALA A CA    1 
ATOM 4887  C C     . ALA A 1 671 ? 156.44577 171.74771 176.89846 1.000 13.31000  ? 651 ALA A C     1 
ATOM 4888  O O     . ALA A 1 671 ? 155.53137 171.32769 177.61502 1.000 11.68000  ? 651 ALA A O     1 
ATOM 4889  C CB    . ALA A 1 671 ? 158.25074 171.47986 178.63865 1.000 21.06000  ? 651 ALA A CB    1 
ATOM 4890  N N     . LEU A 1 672 ? 156.40262 171.69934 175.56588 1.000 17.90000  ? 652 LEU A N     1 
ATOM 4891  C CA    . LEU A 1 672 ? 155.14829 171.40329 174.88190 1.000 14.44000  ? 652 LEU A CA    1 
ATOM 4892  C C     . LEU A 1 672 ? 154.78379 169.92630 174.97219 1.000 21.74000  ? 652 LEU A C     1 
ATOM 4893  O O     . LEU A 1 672 ? 153.69308 169.58106 175.43607 1.000 33.73000  ? 652 LEU A O     1 
ATOM 4894  C CB    . LEU A 1 672 ? 155.22527 171.84773 173.42206 1.000 21.00000  ? 652 LEU A CB    1 
ATOM 4895  C CG    . LEU A 1 672 ? 153.90889 171.73123 172.65581 1.000 12.87000  ? 652 LEU A CG    1 
ATOM 4896  C CD1   . LEU A 1 672 ? 152.79859 172.41696 173.42279 1.000 11.20000  ? 652 LEU A CD1   1 
ATOM 4897  C CD2   . LEU A 1 672 ? 154.04789 172.33506 171.27778 1.000 20.70000  ? 652 LEU A CD2   1 
ATOM 4898  N N     . TRP A 1 673 ? 155.65437 169.04063 174.49597 1.000 15.58000  ? 653 TRP A N     1 
ATOM 4899  C CA    . TRP A 1 673 ? 155.38175 167.61324 174.63818 1.000 18.96000  ? 653 TRP A CA    1 
ATOM 4900  C C     . TRP A 1 673 ? 156.55996 166.78639 175.13614 1.000 24.76000  ? 653 TRP A C     1 
ATOM 4901  O O     . TRP A 1 673 ? 156.32735 165.73723 175.74481 1.000 23.41000  ? 653 TRP A O     1 
ATOM 4902  C CB    . TRP A 1 673 ? 154.88194 167.02830 173.31105 1.000 32.80000  ? 653 TRP A CB    1 
ATOM 4903  C CG    . TRP A 1 673 ? 153.52971 167.54152 172.91220 1.000 23.45000  ? 653 TRP A CG    1 
ATOM 4904  C CD1   . TRP A 1 673 ? 152.39471 167.52395 173.66723 1.000 18.62000  ? 653 TRP A CD1   1 
ATOM 4905  C CD2   . TRP A 1 673 ? 153.16808 168.13563 171.65963 1.000 20.06000  ? 653 TRP A CD2   1 
ATOM 4906  N NE1   . TRP A 1 673 ? 151.35098 168.07709 172.96812 1.000 24.58000  ? 653 TRP A NE1   1 
ATOM 4907  C CE2   . TRP A 1 673 ? 151.79887 168.45936 171.73128 1.000 24.47000  ? 653 TRP A CE2   1 
ATOM 4908  C CE3   . TRP A 1 673 ? 153.86886 168.42731 170.48716 1.000 19.20000  ? 653 TRP A CE3   1 
ATOM 4909  C CZ2   . TRP A 1 673 ? 151.11831 169.05900 170.67624 1.000 21.01000  ? 653 TRP A CZ2   1 
ATOM 4910  C CZ3   . TRP A 1 673 ? 153.19071 169.02271 169.44079 1.000 26.66000  ? 653 TRP A CZ3   1 
ATOM 4911  C CH2   . TRP A 1 673 ? 151.82985 169.33244 169.54223 1.000 26.15000  ? 653 TRP A CH2   1 
ATOM 4912  N N     . ASN A 1 674 ? 157.80295 167.20120 174.91322 1.000 30.68000  ? 654 ASN A N     1 
ATOM 4913  C CA    . ASN A 1 674 ? 158.95641 166.42840 175.35241 1.000 30.02000  ? 654 ASN A CA    1 
ATOM 4914  C C     . ASN A 1 674 ? 160.11838 167.38480 175.59671 1.000 27.72000  ? 654 ASN A C     1 
ATOM 4915  O O     . ASN A 1 674 ? 159.95428 168.60791 175.57789 1.000 28.37000  ? 654 ASN A O     1 
ATOM 4916  C CB    . ASN A 1 674 ? 159.29819 165.33529 174.33227 1.000 22.71000  ? 654 ASN A CB    1 
ATOM 4917  C CG    . ASN A 1 674 ? 159.40212 165.86780 172.91857 1.000 27.00000  ? 654 ASN A CG    1 
ATOM 4918  O OD1   . ASN A 1 674 ? 160.45674 166.33965 172.49673 1.000 29.08000  ? 654 ASN A OD1   1 
ATOM 4919  N ND2   . ASN A 1 674 ? 158.30476 165.78962 172.17481 1.000 25.63000  ? 654 ASN A ND2   1 
ATOM 4920  N N     . ASP A 1 675 ? 161.30333 166.81734 175.82962 1.000 25.77000  ? 655 ASP A N     1 
ATOM 4921  C CA    . ASP A 1 675 ? 162.48051 167.60311 176.17860 1.000 32.06000  ? 655 ASP A CA    1 
ATOM 4922  C C     . ASP A 1 675 ? 162.98614 168.47050 175.03404 1.000 32.22000  ? 655 ASP A C     1 
ATOM 4923  O O     . ASP A 1 675 ? 163.80190 169.36661 175.27608 1.000 33.32000  ? 655 ASP A O     1 
ATOM 4924  C CB    . ASP A 1 675 ? 163.60380 166.67746 176.64847 1.000 31.58000  ? 655 ASP A CB    1 
ATOM 4925  C CG    . ASP A 1 675 ? 163.16415 165.74581 177.75765 1.000 39.11000  ? 655 ASP A CG    1 
ATOM 4926  O OD1   . ASP A 1 675 ? 161.96677 165.76639 178.11088 1.000 40.52000  ? 655 ASP A OD1   1 
ATOM 4927  O OD2   . ASP A 1 675 ? 164.01339 164.99390 178.27820 1.000 38.28000  ? 655 ASP A OD2   1 
ATOM 4928  N N     . SER A 1 676 ? 162.53724 168.22868 173.80598 1.000 23.62000  ? 656 SER A N     1 
ATOM 4929  C CA    . SER A 1 676 ? 162.97605 168.99737 172.65061 1.000 26.67000  ? 656 SER A CA    1 
ATOM 4930  C C     . SER A 1 676 ? 162.02517 170.12969 172.29260 1.000 27.67000  ? 656 SER A C     1 
ATOM 4931  O O     . SER A 1 676 ? 162.25807 170.82387 171.29826 1.000 32.44000  ? 656 SER A O     1 
ATOM 4932  C CB    . SER A 1 676 ? 163.15205 168.07571 171.44029 1.000 22.49000  ? 656 SER A CB    1 
ATOM 4933  O OG    . SER A 1 676 ? 161.92677 167.46033 171.08611 1.000 18.15000  ? 656 SER A OG    1 
ATOM 4934  N N     . LYS A 1 677 ? 160.96351 170.33427 173.07147 1.000 23.54000  ? 657 LYS A N     1 
ATOM 4935  C CA    . LYS A 1 677 ? 159.92226 171.29499 172.73355 1.000 24.32000  ? 657 LYS A CA    1 
ATOM 4936  C C     . LYS A 1 677 ? 159.93252 172.52043 173.64096 1.000 25.89000  ? 657 LYS A C     1 
ATOM 4937  O O     . LYS A 1 677 ? 158.91622 173.21338 173.74576 1.000 27.15000  ? 657 LYS A O     1 
ATOM 4938  C CB    . LYS A 1 677 ? 158.55228 170.61861 172.77571 1.000 27.49000  ? 657 LYS A CB    1 
ATOM 4939  C CG    . LYS A 1 677 ? 158.38088 169.49930 171.76444 1.000 26.45000  ? 657 LYS A CG    1 
ATOM 4940  C CD    . LYS A 1 677 ? 158.44240 170.02467 170.34360 1.000 19.99000  ? 657 LYS A CD    1 
ATOM 4941  C CE    . LYS A 1 677 ? 158.29310 168.89838 169.33878 1.000 28.77000  ? 657 LYS A CE    1 
ATOM 4942  N NZ    . LYS A 1 677 ? 157.00566 168.17825 169.52263 1.000 33.06000  ? 657 LYS A NZ    1 
ATOM 4943  N N     . VAL A 1 678 ? 161.05606 172.80281 174.30444 1.000 25.69000  ? 658 VAL A N     1 
ATOM 4944  C CA    . VAL A 1 678 ? 161.12682 173.98741 175.14940 1.000 21.02000  ? 658 VAL A CA    1 
ATOM 4945  C C     . VAL A 1 678 ? 161.12949 175.23498 174.27782 1.000 24.28000  ? 658 VAL A C     1 
ATOM 4946  O O     . VAL A 1 678 ? 162.10545 175.52958 173.57528 1.000 28.42000  ? 658 VAL A O     1 
ATOM 4947  C CB    . VAL A 1 678 ? 162.36861 173.93724 176.05354 1.000 15.43000  ? 658 VAL A CB    1 
ATOM 4948  C CG1   . VAL A 1 678 ? 162.42337 175.17123 176.93731 1.000 18.87000  ? 658 VAL A CG1   1 
ATOM 4949  C CG2   . VAL A 1 678 ? 162.35875 172.67302 176.89820 1.000 22.10000  ? 658 VAL A CG2   1 
ATOM 4950  N N     . PHE A 1 679 ? 160.02943 175.98190 174.33132 1.000 20.42000  ? 659 PHE A N     1 
ATOM 4951  C CA    . PHE A 1 679 ? 159.83206 177.14159 173.47397 1.000 20.78000  ? 659 PHE A CA    1 
ATOM 4952  C C     . PHE A 1 679 ? 159.48163 178.34696 174.33375 1.000 24.29000  ? 659 PHE A C     1 
ATOM 4953  O O     . PHE A 1 679 ? 159.20373 178.22632 175.52696 1.000 25.56000  ? 659 PHE A O     1 
ATOM 4954  C CB    . PHE A 1 679 ? 158.72642 176.89636 172.44080 1.000 21.43000  ? 659 PHE A CB    1 
ATOM 4955  C CG    . PHE A 1 679 ? 158.98946 175.73528 171.52887 1.000 26.82000  ? 659 PHE A CG    1 
ATOM 4956  C CD1   . PHE A 1 679 ? 160.26558 175.47836 171.05964 1.000 28.23000  ? 659 PHE A CD1   1 
ATOM 4957  C CD2   . PHE A 1 679 ? 157.95759 174.89926 171.14090 1.000 22.20000  ? 659 PHE A CD2   1 
ATOM 4958  C CE1   . PHE A 1 679 ? 160.50702 174.41055 170.22249 1.000 25.87000  ? 659 PHE A CE1   1 
ATOM 4959  C CE2   . PHE A 1 679 ? 158.19301 173.83073 170.30397 1.000 23.40000  ? 659 PHE A CE2   1 
ATOM 4960  C CZ    . PHE A 1 679 ? 159.46938 173.58604 169.84451 1.000 28.47000  ? 659 PHE A CZ    1 
ATOM 4961  N N     . GLY A 1 680 ? 159.51277 179.52461 173.71228 1.000 29.34000  ? 660 GLY A N     1 
ATOM 4962  C CA    . GLY A 1 680 ? 158.96505 180.70344 174.34445 1.000 22.63000  ? 660 GLY A CA    1 
ATOM 4963  C C     . GLY A 1 680 ? 157.47733 180.84263 174.08743 1.000 20.20000  ? 660 GLY A C     1 
ATOM 4964  O O     . GLY A 1 680 ? 156.93324 180.29121 173.13257 1.000 31.83000  ? 660 GLY A O     1 
ATOM 4965  N N     . TRP A 1 681 ? 156.80725 181.59240 174.96466 1.000 21.28000  ? 661 TRP A N     1 
ATOM 4966  C CA    . TRP A 1 681 ? 155.36554 181.77419 174.82086 1.000 24.19000  ? 661 TRP A CA    1 
ATOM 4967  C C     . TRP A 1 681 ? 155.02847 182.49961 173.52451 1.000 24.37000  ? 661 TRP A C     1 
ATOM 4968  O O     . TRP A 1 681 ? 154.13567 182.07737 172.78031 1.000 24.25000  ? 661 TRP A O     1 
ATOM 4969  C CB    . TRP A 1 681 ? 154.80483 182.52739 176.02684 1.000 24.15000  ? 661 TRP A CB    1 
ATOM 4970  C CG    . TRP A 1 681 ? 154.75465 181.69472 177.26454 1.000 20.33000  ? 661 TRP A CG    1 
ATOM 4971  C CD1   . TRP A 1 681 ? 155.59064 181.76899 178.33750 1.000 18.19000  ? 661 TRP A CD1   1 
ATOM 4972  C CD2   . TRP A 1 681 ? 153.82240 180.64836 177.55293 1.000 19.62000  ? 661 TRP A CD2   1 
ATOM 4973  N NE1   . TRP A 1 681 ? 155.23377 180.83717 179.28019 1.000 21.36000  ? 661 TRP A NE1   1 
ATOM 4974  C CE2   . TRP A 1 681 ? 154.15055 180.13551 178.82148 1.000 17.84000  ? 661 TRP A CE2   1 
ATOM 4975  C CE3   . TRP A 1 681 ? 152.74159 180.09539 176.86092 1.000 22.31000  ? 661 TRP A CE3   1 
ATOM 4976  C CZ2   . TRP A 1 681 ? 153.43760 179.09719 179.41274 1.000 22.82000  ? 661 TRP A CZ2   1 
ATOM 4977  C CZ3   . TRP A 1 681 ? 152.03497 179.06657 177.44955 1.000 13.99000  ? 661 TRP A CZ3   1 
ATOM 4978  C CH2   . TRP A 1 681 ? 152.38445 178.57834 178.71327 1.000 15.55000  ? 661 TRP A CH2   1 
ATOM 4979  N N     . SER A 1 682 ? 155.74543 183.58568 173.22776 1.000 24.97000  ? 662 SER A N     1 
ATOM 4980  C CA    . SER A 1 682 ? 155.54436 184.27248 171.95658 1.000 26.13000  ? 662 SER A CA    1 
ATOM 4981  C C     . SER A 1 682 ? 155.98793 183.40246 170.78794 1.000 25.53000  ? 662 SER A C     1 
ATOM 4982  O O     . SER A 1 682 ? 155.35051 183.40392 169.72845 1.000 27.70000  ? 662 SER A O     1 
ATOM 4983  C CB    . SER A 1 682 ? 156.29363 185.60439 171.95403 1.000 27.88000  ? 662 SER A CB    1 
ATOM 4984  O OG    . SER A 1 682 ? 157.68261 185.40874 172.15025 1.000 28.55000  ? 662 SER A OG    1 
ATOM 4985  N N     . GLN A 1 683 ? 157.08412 182.65935 170.96188 1.000 23.34000  ? 663 GLN A N     1 
ATOM 4986  C CA    . GLN A 1 683 ? 157.55366 181.76603 169.90835 1.000 20.50000  ? 663 GLN A CA    1 
ATOM 4987  C C     . GLN A 1 683 ? 156.51717 180.69669 169.58691 1.000 21.20000  ? 663 GLN A C     1 
ATOM 4988  O O     . GLN A 1 683 ? 156.23429 180.42953 168.41362 1.000 26.11000  ? 663 GLN A O     1 
ATOM 4989  C CB    . GLN A 1 683 ? 158.87684 181.12309 170.32414 1.000 23.48000  ? 663 GLN A CB    1 
ATOM 4990  C CG    . GLN A 1 683 ? 159.46592 180.17838 169.29182 1.000 31.27000  ? 663 GLN A CG    1 
ATOM 4991  C CD    . GLN A 1 683 ? 160.67062 179.42070 169.81578 1.000 31.05000  ? 663 GLN A CD    1 
ATOM 4992  O OE1   . GLN A 1 683 ? 161.02580 179.53132 170.98825 1.000 22.34000  ? 663 GLN A OE1   1 
ATOM 4993  N NE2   . GLN A 1 683 ? 161.30583 178.64480 168.94636 1.000 31.70000  ? 663 GLN A NE2   1 
ATOM 4994  N N     . LEU A 1 684 ? 155.93892 180.07391 170.61695 1.000 30.68000  ? 664 LEU A N     1 
ATOM 4995  C CA    . LEU A 1 684 ? 154.91316 179.06105 170.38924 1.000 22.49000  ? 664 LEU A CA    1 
ATOM 4996  C C     . LEU A 1 684 ? 153.64450 179.67314 169.80712 1.000 19.64000  ? 664 LEU A C     1 
ATOM 4997  O O     . LEU A 1 684 ? 153.02626 179.09298 168.90674 1.000 22.85000  ? 664 LEU A O     1 
ATOM 4998  C CB    . LEU A 1 684 ? 154.60602 178.32623 171.69427 1.000 23.91000  ? 664 LEU A CB    1 
ATOM 4999  C CG    . LEU A 1 684 ? 153.44060 177.33404 171.66894 1.000 28.70000  ? 664 LEU A CG    1 
ATOM 5000  C CD1   . LEU A 1 684 ? 153.70352 176.21287 170.67902 1.000 20.58000  ? 664 LEU A CD1   1 
ATOM 5001  C CD2   . LEU A 1 684 ? 153.17686 176.77527 173.05688 1.000 26.75000  ? 664 LEU A CD2   1 
ATOM 5002  N N     . GLU A 1 685 ? 153.24015 180.84287 170.30753 1.000 23.59000  ? 665 GLU A N     1 
ATOM 5003  C CA    . GLU A 1 685 ? 152.00194 181.46043 169.84411 1.000 21.30000  ? 665 GLU A CA    1 
ATOM 5004  C C     . GLU A 1 685 ? 152.13040 181.94614 168.40483 1.000 29.48000  ? 665 GLU A C     1 
ATOM 5005  O O     . GLU A 1 685 ? 151.23225 181.72854 167.58355 1.000 34.02000  ? 665 GLU A O     1 
ATOM 5006  C CB    . GLU A 1 685 ? 151.61951 182.61447 170.77329 1.000 22.69000  ? 665 GLU A CB    1 
ATOM 5007  C CG    . GLU A 1 685 ? 150.12039 182.83522 170.93169 1.000 28.73000  ? 665 GLU A CG    1 
ATOM 5008  C CD    . GLU A 1 685 ? 149.48205 183.48621 169.72066 1.000 33.31000  ? 665 GLU A CD    1 
ATOM 5009  O OE1   . GLU A 1 685 ? 150.19049 184.19953 168.98081 1.000 33.00000  ? 665 GLU A OE1   1 
ATOM 5010  O OE2   . GLU A 1 685 ? 148.26803 183.28424 169.50912 1.000 38.06000  ? 665 GLU A OE2   1 
ATOM 5011  N N     . GLU A 1 686 ? 153.24342 182.60582 168.07913 1.000 29.58000  ? 666 GLU A N     1 
ATOM 5012  C CA    . GLU A 1 686 ? 153.41846 183.25128 166.78118 1.000 25.41000  ? 666 GLU A CA    1 
ATOM 5013  C C     . GLU A 1 686 ? 154.14167 182.35940 165.77623 1.000 32.69000  ? 666 GLU A C     1 
ATOM 5014  O O     . GLU A 1 686 ? 153.60593 182.06839 164.70312 1.000 38.94000  ? 666 GLU A O     1 
ATOM 5015  C CB    . GLU A 1 686 ? 154.17641 184.57439 166.95678 1.000 27.40000  ? 666 GLU A CB    1 
ATOM 5016  C CG    . GLU A 1 686 ? 153.55101 185.53691 167.95697 1.000 30.83000  ? 666 GLU A CG    1 
ATOM 5017  C CD    . GLU A 1 686 ? 152.31168 186.23042 167.42008 1.000 35.34000  ? 666 GLU A CD    1 
ATOM 5018  O OE1   . GLU A 1 686 ? 151.97946 186.03459 166.23241 1.000 31.19000  ? 666 GLU A OE1   1 
ATOM 5019  O OE2   . GLU A 1 686 ? 151.67036 186.97854 168.18779 1.000 33.95000  ? 666 GLU A OE2   1 
ATOM 5020  N N     . GLN A 1 687 ? 155.35876 181.92051 166.10482 1.000 32.68000  ? 667 GLN A N     1 
ATOM 5021  C CA    . GLN A 1 687 ? 156.17464 181.20175 165.13017 1.000 25.92000  ? 667 GLN A CA    1 
ATOM 5022  C C     . GLN A 1 687 ? 155.62544 179.80592 164.85867 1.000 27.59000  ? 667 GLN A C     1 
ATOM 5023  O O     . GLN A 1 687 ? 155.35746 179.44812 163.70591 1.000 40.47000  ? 667 GLN A O     1 
ATOM 5024  C CB    . GLN A 1 687 ? 157.62482 181.12769 165.61014 1.000 30.39000  ? 667 GLN A CB    1 
ATOM 5025  C CG    . GLN A 1 687 ? 158.46612 182.35463 165.28223 1.000 32.66000  ? 667 GLN A CG    1 
ATOM 5026  C CD    . GLN A 1 687 ? 158.03326 183.59214 166.04359 1.000 35.55000  ? 667 GLN A CD    1 
ATOM 5027  O OE1   . GLN A 1 687 ? 158.46951 183.82541 167.17004 1.000 35.71000  ? 667 GLN A OE1   1 
ATOM 5028  N NE2   . GLN A 1 687 ? 157.17545 184.39619 165.42818 1.000 34.61000  ? 667 GLN A NE2   1 
ATOM 5029  N N     . ILE A 1 688 ? 155.45921 178.99796 165.90799 1.000 24.51000  ? 668 ILE A N     1 
ATOM 5030  C CA    . ILE A 1 688 ? 155.06852 177.60334 165.71491 1.000 23.97000  ? 668 ILE A CA    1 
ATOM 5031  C C     . ILE A 1 688 ? 153.66075 177.51097 165.13779 1.000 22.08000  ? 668 ILE A C     1 
ATOM 5032  O O     . ILE A 1 688 ? 153.41272 176.76804 164.18053 1.000 34.30000  ? 668 ILE A O     1 
ATOM 5033  C CB    . ILE A 1 688 ? 155.18695 176.81751 167.03395 1.000 23.43000  ? 668 ILE A CB    1 
ATOM 5034  C CG1   . ILE A 1 688 ? 156.63746 176.40838 167.29977 1.000 23.32000  ? 668 ILE A CG1   1 
ATOM 5035  C CG2   . ILE A 1 688 ? 154.29588 175.58539 167.00509 1.000 26.26000  ? 668 ILE A CG2   1 
ATOM 5036  C CD1   . ILE A 1 688 ? 157.46876 177.46773 167.97653 1.000 24.71000  ? 668 ILE A CD1   1 
ATOM 5037  N N     . LEU A 1 689 ? 152.71910 178.26545 165.70320 1.000 27.64000  ? 669 LEU A N     1 
ATOM 5038  C CA    . LEU A 1 689 ? 151.31285 178.14018 165.33507 1.000 31.35000  ? 669 LEU A CA    1 
ATOM 5039  C C     . LEU A 1 689 ? 150.90081 179.13227 164.25217 1.000 31.98000  ? 669 LEU A C     1 
ATOM 5040  O O     . LEU A 1 689 ? 150.42640 178.72864 163.18695 1.000 45.65000  ? 669 LEU A O     1 
ATOM 5041  C CB    . LEU A 1 689 ? 150.42845 178.31018 166.57742 1.000 32.71000  ? 669 LEU A CB    1 
ATOM 5042  C CG    . LEU A 1 689 ? 150.57739 177.23962 167.66068 1.000 29.97000  ? 669 LEU A CG    1 
ATOM 5043  C CD1   . LEU A 1 689 ? 149.59956 177.48533 168.79385 1.000 30.75000  ? 669 LEU A CD1   1 
ATOM 5044  C CD2   . LEU A 1 689 ? 150.38199 175.85310 167.07569 1.000 30.49000  ? 669 LEU A CD2   1 
ATOM 5045  N N     . LYS A 1 690 ? 151.07795 180.43085 164.50104 1.000 31.70000  ? 670 LYS A N     1 
ATOM 5046  C CA    . LYS A 1 690 ? 150.53024 181.42700 163.58542 1.000 41.12000  ? 670 LYS A CA    1 
ATOM 5047  C C     . LYS A 1 690 ? 151.32576 181.50045 162.28739 1.000 43.67000  ? 670 LYS A C     1 
ATOM 5048  O O     . LYS A 1 690 ? 150.74244 181.61918 161.20416 1.000 42.63000  ? 670 LYS A O     1 
ATOM 5049  C CB    . LYS A 1 690 ? 150.48493 182.79525 164.26547 1.000 42.68000  ? 670 LYS A CB    1 
ATOM 5050  C CG    . LYS A 1 690 ? 149.70053 183.83863 163.48782 1.000 43.72000  ? 670 LYS A CG    1 
ATOM 5051  C CD    . LYS A 1 690 ? 148.31782 183.31950 163.12492 1.000 43.19000  ? 670 LYS A CD    1 
ATOM 5052  C CE    . LYS A 1 690 ? 147.47449 184.39444 162.46292 1.000 44.15000  ? 670 LYS A CE    1 
ATOM 5053  N NZ    . LYS A 1 690 ? 147.17473 185.51423 163.39599 1.000 41.60000  ? 670 LYS A NZ    1 
ATOM 5054  N N     . GLU A 1 691 ? 152.65520 181.43305 162.37155 1.000 41.53000  ? 671 GLU A N     1 
ATOM 5055  C CA    . GLU A 1 691 ? 153.47577 181.61689 161.18033 1.000 38.16000  ? 671 GLU A CA    1 
ATOM 5056  C C     . GLU A 1 691 ? 153.64718 180.33010 160.38273 1.000 40.03000  ? 671 GLU A C     1 
ATOM 5057  O O     . GLU A 1 691 ? 153.83693 180.38793 159.16312 1.000 53.81000  ? 671 GLU A O     1 
ATOM 5058  C CB    . GLU A 1 691 ? 154.84901 182.17079 161.56242 1.000 42.46000  ? 671 GLU A CB    1 
ATOM 5059  C CG    . GLU A 1 691 ? 155.66689 182.66326 160.37649 1.000 47.63000  ? 671 GLU A CG    1 
ATOM 5060  C CD    . GLU A 1 691 ? 157.11731 182.92413 160.72880 1.000 51.33000  ? 671 GLU A CD    1 
ATOM 5061  O OE1   . GLU A 1 691 ? 157.53360 182.55868 161.84777 1.000 51.64000  ? 671 GLU A OE1   1 
ATOM 5062  O OE2   . GLU A 1 691 ? 157.84192 183.49258 159.88518 1.000 49.11000  ? 671 GLU A OE2   1 
ATOM 5063  N N     . LYS A 1 692 ? 153.59306 179.17112 161.03570 1.000 30.91000  ? 672 LYS A N     1 
ATOM 5064  C CA    . LYS A 1 692 ? 153.89315 177.90643 160.37534 1.000 31.71000  ? 672 LYS A CA    1 
ATOM 5065  C C     . LYS A 1 692 ? 152.70955 176.95387 160.33656 1.000 39.36000  ? 672 LYS A C     1 
ATOM 5066  O O     . LYS A 1 692 ? 152.38800 176.42229 159.26773 1.000 42.90000  ? 672 LYS A O     1 
ATOM 5067  C CB    . LYS A 1 692 ? 155.09020 177.23183 161.06288 1.000 29.23000  ? 672 LYS A CB    1 
ATOM 5068  C CG    . LYS A 1 692 ? 156.38493 178.01379 160.93236 1.000 34.66000  ? 672 LYS A CG    1 
ATOM 5069  C CD    . LYS A 1 692 ? 157.52380 177.34155 161.67617 1.000 38.31000  ? 672 LYS A CD    1 
ATOM 5070  C CE    . LYS A 1 692 ? 158.82981 178.07829 161.44607 1.000 42.53000  ? 672 LYS A CE    1 
ATOM 5071  N NZ    . LYS A 1 692 ? 158.71511 179.52072 161.78993 1.000 40.53000  ? 672 LYS A NZ    1 
ATOM 5072  N N     . MET A 1 693 ? 152.05537 176.70837 161.47331 1.000 41.94000  ? 673 MET A N     1 
ATOM 5073  C CA    . MET A 1 693 ? 150.96749 175.73491 161.50348 1.000 34.46000  ? 673 MET A CA    1 
ATOM 5074  C C     . MET A 1 693 ? 149.78412 176.20000 160.66113 1.000 39.20000  ? 673 MET A C     1 
ATOM 5075  O O     . MET A 1 693 ? 149.18607 175.40943 159.92154 1.000 42.57000  ? 673 MET A O     1 
ATOM 5076  C CB    . MET A 1 693 ? 150.54218 175.47674 162.95095 1.000 37.69000  ? 673 MET A CB    1 
ATOM 5077  C CG    . MET A 1 693 ? 149.92978 174.10487 163.19984 1.000 40.44000  ? 673 MET A CG    1 
ATOM 5078  S SD    . MET A 1 693 ? 148.23377 173.93244 162.61380 1.000 57.68000  ? 673 MET A SD    1 
ATOM 5079  C CE    . MET A 1 693 ? 147.38290 175.07828 163.69363 1.000 41.62000  ? 673 MET A CE    1 
ATOM 5080  N N     . ILE A 1 694 ? 149.42784 177.48318 160.76267 1.000 42.26000  ? 674 ILE A N     1 
ATOM 5081  C CA    . ILE A 1 694 ? 148.27870 178.00022 160.01139 1.000 40.67000  ? 674 ILE A CA    1 
ATOM 5082  C C     . ILE A 1 694 ? 148.49740 177.92936 158.50157 1.000 46.05000  ? 674 ILE A C     1 
ATOM 5083  O O     . ILE A 1 694 ? 147.57802 177.49292 157.78766 1.000 49.59000  ? 674 ILE A O     1 
ATOM 5084  C CB    . ILE A 1 694 ? 147.91140 179.40485 160.50028 1.000 38.11000  ? 674 ILE A CB    1 
ATOM 5085  C CG1   . ILE A 1 694 ? 146.82562 179.33973 161.57936 1.000 43.79000  ? 674 ILE A CG1   1 
ATOM 5086  C CG2   . ILE A 1 694 ? 147.43111 180.28143 159.34977 1.000 41.91000  ? 674 ILE A CG2   1 
ATOM 5087  C CD1   . ILE A 1 694 ? 147.25627 178.67831 162.86731 1.000 44.55000  ? 674 ILE A CD1   1 
ATOM 5088  N N     . PRO A 1 695 ? 149.64072 178.35963 157.94410 1.000 49.52000  ? 675 PRO A N     1 
ATOM 5089  C CA    . PRO A 1 695 ? 149.82081 178.21011 156.48906 1.000 42.60000  ? 675 PRO A CA    1 
ATOM 5090  C C     . PRO A 1 695 ? 149.77990 176.76806 156.01564 1.000 45.46000  ? 675 PRO A C     1 
ATOM 5091  O O     . PRO A 1 695 ? 149.18726 176.48397 154.96769 1.000 49.86000  ? 675 PRO A O     1 
ATOM 5092  C CB    . PRO A 1 695 ? 151.19289 178.85149 156.24183 1.000 41.77000  ? 675 PRO A CB    1 
ATOM 5093  C CG    . PRO A 1 695 ? 151.35525 179.81231 157.35119 1.000 46.18000  ? 675 PRO A CG    1 
ATOM 5094  C CD    . PRO A 1 695 ? 150.74318 179.13926 158.53758 1.000 49.56000  ? 675 PRO A CD    1 
ATOM 5095  N N     . LEU A 1 696 ? 150.39264 175.84493 156.76121 1.000 42.61000  ? 676 LEU A N     1 
ATOM 5096  C CA    . LEU A 1 696 ? 150.35529 174.43885 156.37116 1.000 40.40000  ? 676 LEU A CA    1 
ATOM 5097  C C     . LEU A 1 696 ? 148.93372 173.89467 156.41234 1.000 46.40000  ? 676 LEU A C     1 
ATOM 5098  O O     . LEU A 1 696 ? 148.51153 173.16840 155.50406 1.000 50.60000  ? 676 LEU A O     1 
ATOM 5099  C CB    . LEU A 1 696 ? 151.27293 173.61460 157.27523 1.000 41.84000  ? 676 LEU A CB    1 
ATOM 5100  C CG    . LEU A 1 696 ? 152.73037 173.42832 156.84102 1.000 42.85000  ? 676 LEU A CG    1 
ATOM 5101  C CD1   . LEU A 1 696 ? 153.45725 174.75838 156.71038 1.000 47.06000  ? 676 LEU A CD1   1 
ATOM 5102  C CD2   . LEU A 1 696 ? 153.45918 172.51504 157.81239 1.000 40.83000  ? 676 LEU A CD2   1 
ATOM 5103  N N     . GLN A 1 697 ? 148.17883 174.23865 157.45875 1.000 44.68000  ? 677 GLN A N     1 
ATOM 5104  C CA    . GLN A 1 697 ? 146.79405 173.79004 157.55211 1.000 42.60000  ? 677 GLN A CA    1 
ATOM 5105  C C     . GLN A 1 697 ? 145.95612 174.35180 156.41137 1.000 46.97000  ? 677 GLN A C     1 
ATOM 5106  O O     . GLN A 1 697 ? 145.11873 173.64436 155.83950 1.000 53.11000  ? 677 GLN A O     1 
ATOM 5107  C CB    . GLN A 1 697 ? 146.20347 174.19645 158.90152 1.000 45.41000  ? 677 GLN A CB    1 
ATOM 5108  C CG    . GLN A 1 697 ? 144.78062 173.71903 159.12886 1.000 49.49000  ? 677 GLN A CG    1 
ATOM 5109  C CD    . GLN A 1 697 ? 144.13824 174.37074 160.33656 1.000 50.66000  ? 677 GLN A CD    1 
ATOM 5110  O OE1   . GLN A 1 697 ? 143.42427 173.72264 161.10096 1.000 52.37000  ? 677 GLN A OE1   1 
ATOM 5111  N NE2   . GLN A 1 697 ? 144.38542 175.66357 160.51132 1.000 44.97000  ? 677 GLN A NE2   1 
ATOM 5112  N N     . GLU A 1 698 ? 146.16481 175.62576 156.06952 1.000 54.96000  ? 678 GLU A N     1 
ATOM 5113  C CA    . GLU A 1 698 ? 145.42506 176.22976 154.96624 1.000 58.81000  ? 678 GLU A CA    1 
ATOM 5114  C C     . GLU A 1 698 ? 145.77388 175.57244 153.63658 1.000 60.31000  ? 678 GLU A C     1 
ATOM 5115  O O     . GLU A 1 698 ? 144.89070 175.32453 152.80719 1.000 61.51000  ? 678 GLU A O     1 
ATOM 5116  C CB    . GLU A 1 698 ? 145.70284 177.73333 154.91574 1.000 59.77000  ? 678 GLU A CB    1 
ATOM 5117  C CG    . GLU A 1 698 ? 145.36897 178.40561 153.58731 1.000 58.71000  ? 678 GLU A CG    1 
ATOM 5118  C CD    . GLU A 1 698 ? 143.88186 178.65217 153.38977 1.000 62.64000  ? 678 GLU A CD    1 
ATOM 5119  O OE1   . GLU A 1 698 ? 143.06720 178.12717 154.17728 1.000 59.48000  ? 678 GLU A OE1   1 
ATOM 5120  O OE2   . GLU A 1 698 ? 143.52831 179.38236 152.44035 1.000 64.57000  ? 678 GLU A OE2   1 
ATOM 5121  N N     . ALA A 1 699 ? 147.05809 175.28686 153.41209 1.000 54.53000  ? 679 ALA A N     1 
ATOM 5122  C CA    . ALA A 1 699 ? 147.46771 174.67850 152.15118 1.000 49.07000  ? 679 ALA A CA    1 
ATOM 5123  C C     . ALA A 1 699 ? 146.94058 173.25562 152.02016 1.000 50.27000  ? 679 ALA A C     1 
ATOM 5124  O O     . ALA A 1 699 ? 146.44470 172.86556 150.95685 1.000 52.73000  ? 679 ALA A O     1 
ATOM 5125  C CB    . ALA A 1 699 ? 148.99033 174.69748 152.03020 1.000 48.12000  ? 679 ALA A CB    1 
ATOM 5126  N N     . LEU A 1 700 ? 147.03371 172.46469 153.09062 1.000 50.64000  ? 680 LEU A N     1 
ATOM 5127  C CA    . LEU A 1 700 ? 146.68031 171.05321 152.99369 1.000 50.20000  ? 680 LEU A CA    1 
ATOM 5128  C C     . LEU A 1 700 ? 145.17427 170.82579 152.94849 1.000 51.01000  ? 680 LEU A C     1 
ATOM 5129  O O     . LEU A 1 700 ? 144.72384 169.83048 152.37036 1.000 48.54000  ? 680 LEU A O     1 
ATOM 5130  C CB    . LEU A 1 700 ? 147.29479 170.27834 154.15813 1.000 52.07000  ? 680 LEU A CB    1 
ATOM 5131  C CG    . LEU A 1 700 ? 148.82301 170.22464 154.16069 1.000 50.16000  ? 680 LEU A CG    1 
ATOM 5132  C CD1   . LEU A 1 700 ? 149.31857 169.34248 155.28567 1.000 50.54000  ? 680 LEU A CD1   1 
ATOM 5133  C CD2   . LEU A 1 700 ? 149.34556 169.73347 152.82148 1.000 51.84000  ? 680 LEU A CD2   1 
ATOM 5134  N N     . THR A 1 701 ? 144.38504 171.71666 153.53925 1.000 54.61000  ? 681 THR A N     1 
ATOM 5135  C CA    . THR A 1 701 ? 142.93593 171.54969 153.53955 1.000 54.97000  ? 681 THR A CA    1 
ATOM 5136  C C     . THR A 1 701 ? 142.35436 171.83588 152.15994 1.000 58.37000  ? 681 THR A C     1 
ATOM 5137  O O     . THR A 1 701 ? 142.09766 170.91747 151.38204 1.000 59.52000  ? 681 THR A O     1 
ATOM 5138  C CB    . THR A 1 701 ? 142.25395 172.46667 154.56691 1.000 57.21000  ? 681 THR A CB    1 
ATOM 5139  O OG1   . THR A 1 701 ? 140.87238 172.10664 154.68371 1.000 58.11000  ? 681 THR A OG1   1 
ATOM 5140  C CG2   . THR A 1 701 ? 142.34887 173.91433 154.12651 1.000 53.27000  ? 681 THR A CG2   1 
ATOM 5141  N N     . HIS A 1 706 ? 143.79074 166.42984 153.23219 1.000 65.67000  ? 686 HIS A N     1 
ATOM 5142  C CA    . HIS A 1 706 ? 144.31926 166.17462 154.56703 1.000 65.04000  ? 686 HIS A CA    1 
ATOM 5143  C C     . HIS A 1 706 ? 145.84807 166.16272 154.56379 1.000 66.35000  ? 686 HIS A C     1 
ATOM 5144  O O     . HIS A 1 706 ? 146.47962 166.85192 155.36469 1.000 65.42000  ? 686 HIS A O     1 
ATOM 5145  C CB    . HIS A 1 706 ? 143.76777 164.85477 155.12936 1.000 65.27000  ? 686 HIS A CB    1 
ATOM 5146  C CG    . HIS A 1 706 ? 144.07444 163.64831 154.29276 1.000 66.19000  ? 686 HIS A CG    1 
ATOM 5147  N ND1   . HIS A 1 706 ? 144.09374 163.67461 152.91449 1.000 62.98000  ? 686 HIS A ND1   1 
ATOM 5148  C CD2   . HIS A 1 706 ? 144.37040 162.37497 154.64652 1.000 67.99000  ? 686 HIS A CD2   1 
ATOM 5149  C CE1   . HIS A 1 706 ? 144.39090 162.47218 152.45578 1.000 65.60000  ? 686 HIS A CE1   1 
ATOM 5150  N NE2   . HIS A 1 706 ? 144.56337 161.66483 153.48648 1.000 67.66000  ? 686 HIS A NE2   1 
ATOM 5151  N N     . GLY A 1 707 ? 146.43486 165.38485 153.65925 1.000 55.36000  ? 687 GLY A N     1 
ATOM 5152  C CA    . GLY A 1 707 ? 147.88374 165.33361 153.53503 1.000 49.34000  ? 687 GLY A CA    1 
ATOM 5153  C C     . GLY A 1 707 ? 148.59552 164.81102 154.76336 1.000 49.80000  ? 687 GLY A C     1 
ATOM 5154  O O     . GLY A 1 707 ? 149.64977 165.33931 155.13794 1.000 51.23000  ? 687 GLY A O     1 
ATOM 5155  N N     . LYS A 1 708 ? 148.04136 163.78132 155.40547 1.000 46.87000  ? 688 LYS A N     1 
ATOM 5156  C CA    . LYS A 1 708 ? 148.68339 163.22049 156.58988 1.000 45.41000  ? 688 LYS A CA    1 
ATOM 5157  C C     . LYS A 1 708 ? 149.95152 162.46018 156.21996 1.000 46.95000  ? 688 LYS A C     1 
ATOM 5158  O O     . LYS A 1 708 ? 150.97453 162.56592 156.90753 1.000 48.25000  ? 688 LYS A O     1 
ATOM 5159  C CB    . LYS A 1 708 ? 147.70433 162.31486 157.33671 1.000 45.39000  ? 688 LYS A CB    1 
ATOM 5160  C CG    . LYS A 1 708 ? 148.23006 161.79770 158.66409 1.000 49.65000  ? 688 LYS A CG    1 
ATOM 5161  C CD    . LYS A 1 708 ? 147.14561 161.07263 159.44238 1.000 51.52000  ? 688 LYS A CD    1 
ATOM 5162  C CE    . LYS A 1 708 ? 146.56856 159.91725 158.64184 1.000 48.73000  ? 688 LYS A CE    1 
ATOM 5163  N NZ    . LYS A 1 708 ? 145.50905 159.19281 159.39564 1.000 46.27000  ? 688 LYS A NZ    1 
ATOM 5164  N N     . SER A 1 709 ? 149.90250 161.68435 155.13391 1.000 50.76000  ? 689 SER A N     1 
ATOM 5165  C CA    . SER A 1 709 ? 151.08779 160.95598 154.69319 1.000 48.93000  ? 689 SER A CA    1 
ATOM 5166  C C     . SER A 1 709 ? 152.18095 161.91260 154.23508 1.000 45.73000  ? 689 SER A C     1 
ATOM 5167  O O     . SER A 1 709 ? 153.37127 161.66033 154.45556 1.000 47.56000  ? 689 SER A O     1 
ATOM 5168  C CB    . SER A 1 709 ? 150.71805 159.98246 153.57416 1.000 48.30000  ? 689 SER A CB    1 
ATOM 5169  O OG    . SER A 1 709 ? 150.12936 160.66266 152.47974 1.000 48.23000  ? 689 SER A OG    1 
ATOM 5170  N N     . PHE A 1 710 ? 151.79534 163.01694 153.59329 1.000 41.62000  ? 690 PHE A N     1 
ATOM 5171  C CA    . PHE A 1 710 ? 152.76802 164.03033 153.19984 1.000 44.94000  ? 690 PHE A CA    1 
ATOM 5172  C C     . PHE A 1 710 ? 153.45992 164.62720 154.42004 1.000 41.94000  ? 690 PHE A C     1 
ATOM 5173  O O     . PHE A 1 710 ? 154.68031 164.82893 154.42568 1.000 38.90000  ? 690 PHE A O     1 
ATOM 5174  C CB    . PHE A 1 710 ? 152.07380 165.11649 152.37803 1.000 43.88000  ? 690 PHE A CB    1 
ATOM 5175  C CG    . PHE A 1 710 ? 152.92755 166.31957 152.12044 1.000 42.28000  ? 690 PHE A CG    1 
ATOM 5176  C CD1   . PHE A 1 710 ? 154.14604 166.19442 151.47837 1.000 40.25000  ? 690 PHE A CD1   1 
ATOM 5177  C CD2   . PHE A 1 710 ? 152.50542 167.57868 152.50781 1.000 47.21000  ? 690 PHE A CD2   1 
ATOM 5178  C CE1   . PHE A 1 710 ? 154.93234 167.29923 151.24025 1.000 40.88000  ? 690 PHE A CE1   1 
ATOM 5179  C CE2   . PHE A 1 710 ? 153.28687 168.68899 152.26784 1.000 54.05000  ? 690 PHE A CE2   1 
ATOM 5180  C CZ    . PHE A 1 710 ? 154.50093 168.54910 151.63168 1.000 46.98000  ? 690 PHE A CZ    1 
ATOM 5181  N N     . LEU A 1 711 ? 152.68852 164.90954 155.47220 1.000 37.94000  ? 691 LEU A N     1 
ATOM 5182  C CA    . LEU A 1 711 ? 153.27606 165.42226 156.70403 1.000 34.55000  ? 691 LEU A CA    1 
ATOM 5183  C C     . LEU A 1 711 ? 154.17448 164.39158 157.37193 1.000 36.91000  ? 691 LEU A C     1 
ATOM 5184  O O     . LEU A 1 711 ? 155.20551 164.75366 157.94605 1.000 39.88000  ? 691 LEU A O     1 
ATOM 5185  C CB    . LEU A 1 711 ? 152.17770 165.86582 157.66515 1.000 36.07000  ? 691 LEU A CB    1 
ATOM 5186  C CG    . LEU A 1 711 ? 151.39326 167.11228 157.26628 1.000 36.18000  ? 691 LEU A CG    1 
ATOM 5187  C CD1   . LEU A 1 711 ? 150.29896 167.38433 158.27721 1.000 39.16000  ? 691 LEU A CD1   1 
ATOM 5188  C CD2   . LEU A 1 711 ? 152.32333 168.30550 157.14393 1.000 34.75000  ? 691 LEU A CD2   1 
ATOM 5189  N N     . TYR A 1 712 ? 153.80232 163.11164 157.31823 1.000 35.66000  ? 692 TYR A N     1 
ATOM 5190  C CA    . TYR A 1 712 ? 154.66886 162.07256 157.86663 1.000 30.01000  ? 692 TYR A CA    1 
ATOM 5191  C C     . TYR A 1 712 ? 155.98246 161.98482 157.09815 1.000 33.81000  ? 692 TYR A C     1 
ATOM 5192  O O     . TYR A 1 712 ? 157.04898 161.79936 157.69769 1.000 37.56000  ? 692 TYR A O     1 
ATOM 5193  C CB    . TYR A 1 712 ? 153.94327 160.72857 157.85833 1.000 38.81000  ? 692 TYR A CB    1 
ATOM 5194  C CG    . TYR A 1 712 ? 153.02786 160.52471 159.04362 1.000 36.41000  ? 692 TYR A CG    1 
ATOM 5195  C CD1   . TYR A 1 712 ? 153.44211 160.84901 160.32804 1.000 35.24000  ? 692 TYR A CD1   1 
ATOM 5196  C CD2   . TYR A 1 712 ? 151.74933 160.01327 158.87849 1.000 34.43000  ? 692 TYR A CD2   1 
ATOM 5197  C CE1   . TYR A 1 712 ? 152.61123 160.66513 161.41453 1.000 35.70000  ? 692 TYR A CE1   1 
ATOM 5198  C CE2   . TYR A 1 712 ? 150.91079 159.82631 159.95981 1.000 37.05000  ? 692 TYR A CE2   1 
ATOM 5199  C CZ    . TYR A 1 712 ? 151.34714 160.15459 161.22494 1.000 36.37000  ? 692 TYR A CZ    1 
ATOM 5200  O OH    . TYR A 1 712 ? 150.51639 159.97060 162.30533 1.000 34.98000  ? 692 TYR A OH    1 
ATOM 5201  N N     . LYS A 1 713 ? 155.92341 162.10706 155.76975 1.000 41.53000  ? 693 LYS A N     1 
ATOM 5202  C CA    . LYS A 1 713 ? 157.14704 162.13005 154.97385 1.000 41.33000  ? 693 LYS A CA    1 
ATOM 5203  C C     . LYS A 1 713 ? 158.00703 163.33869 155.32225 1.000 40.61000  ? 693 LYS A C     1 
ATOM 5204  O O     . LYS A 1 713 ? 159.23320 163.22489 155.44285 1.000 42.48000  ? 693 LYS A O     1 
ATOM 5205  C CB    . LYS A 1 713 ? 156.80640 162.12077 153.48419 1.000 41.01000  ? 693 LYS A CB    1 
ATOM 5206  C CG    . LYS A 1 713 ? 156.15830 160.83150 153.01163 1.000 42.07000  ? 693 LYS A CG    1 
ATOM 5207  C CD    . LYS A 1 713 ? 155.72580 160.92021 151.55949 1.000 45.04000  ? 693 LYS A CD    1 
ATOM 5208  C CE    . LYS A 1 713 ? 155.08454 159.62065 151.10166 1.000 45.74000  ? 693 LYS A CE    1 
ATOM 5209  N NZ    . LYS A 1 713 ? 153.92437 159.23991 151.95331 1.000 40.24000  ? 693 LYS A NZ    1 
ATOM 5210  N N     . MET A 1 714 ? 157.38166 164.50632 155.49161 1.000 35.33000  ? 694 MET A N     1 
ATOM 5211  C CA    . MET A 1 714 ? 158.13442 165.68579 155.90655 1.000 32.70000  ? 694 MET A CA    1 
ATOM 5212  C C     . MET A 1 714 ? 158.79145 165.46704 157.26292 1.000 30.84000  ? 694 MET A C     1 
ATOM 5213  O O     . MET A 1 714 ? 159.94980 165.84372 157.46661 1.000 37.52000  ? 694 MET A O     1 
ATOM 5214  C CB    . MET A 1 714 ? 157.22265 166.91084 155.95328 1.000 33.44000  ? 694 MET A CB    1 
ATOM 5215  C CG    . MET A 1 714 ? 156.71535 167.37372 154.60463 1.000 36.91000  ? 694 MET A CG    1 
ATOM 5216  S SD    . MET A 1 714 ? 155.80513 168.92168 154.73926 1.000 39.74000  ? 694 MET A SD    1 
ATOM 5217  C CE    . MET A 1 714 ? 157.10699 170.02035 155.28090 1.000 38.72000  ? 694 MET A CE    1 
ATOM 5218  N N     . LEU A 1 715 ? 158.06599 164.85796 158.20260 1.000 34.60000  ? 695 LEU A N     1 
ATOM 5219  C CA    . LEU A 1 715 ? 158.62073 164.60251 159.52804 1.000 33.82000  ? 695 LEU A CA    1 
ATOM 5220  C C     . LEU A 1 715 ? 159.80798 163.65215 159.45753 1.000 35.50000  ? 695 LEU A C     1 
ATOM 5221  O O     . LEU A 1 715 ? 160.83797 163.88020 160.10102 1.000 41.08000  ? 695 LEU A O     1 
ATOM 5222  C CB    . LEU A 1 715 ? 157.53908 164.03643 160.44708 1.000 40.82000  ? 695 LEU A CB    1 
ATOM 5223  C CG    . LEU A 1 715 ? 156.66906 165.05007 161.18631 1.000 36.98000  ? 695 LEU A CG    1 
ATOM 5224  C CD1   . LEU A 1 715 ? 155.51497 164.35249 161.87927 1.000 36.92000  ? 695 LEU A CD1   1 
ATOM 5225  C CD2   . LEU A 1 715 ? 157.50426 165.82938 162.18604 1.000 34.41000  ? 695 LEU A CD2   1 
ATOM 5226  N N     . GLU A 1 716 ? 159.68344 162.57504 158.67814 1.000 41.18000  ? 696 GLU A N     1 
ATOM 5227  C CA    . GLU A 1 716 ? 160.77424 161.60886 158.60598 1.000 37.88000  ? 696 GLU A CA    1 
ATOM 5228  C C     . GLU A 1 716 ? 161.97378 162.17624 157.85792 1.000 39.41000  ? 696 GLU A C     1 
ATOM 5229  O O     . GLU A 1 716 ? 163.11116 161.76802 158.11743 1.000 42.20000  ? 696 GLU A O     1 
ATOM 5230  C CB    . GLU A 1 716 ? 160.29441 160.30461 157.96497 1.000 42.83000  ? 696 GLU A CB    1 
ATOM 5231  C CG    . GLU A 1 716 ? 159.94106 160.40027 156.49495 1.000 42.59000  ? 696 GLU A CG    1 
ATOM 5232  C CD    . GLU A 1 716 ? 160.92790 159.67014 155.60568 1.000 46.01000  ? 696 GLU A CD    1 
ATOM 5233  O OE1   . GLU A 1 716 ? 161.78261 158.93298 156.14029 1.000 43.60000  ? 696 GLU A OE1   1 
ATOM 5234  O OE2   . GLU A 1 716 ? 160.84733 159.83247 154.36999 1.000 42.49000  ? 696 GLU A OE2   1 
ATOM 5235  N N     . LEU A 1 717 ? 161.74821 163.11336 156.93342 1.000 43.98000  ? 697 LEU A N     1 
ATOM 5236  C CA    . LEU A 1 717 ? 162.87201 163.78981 156.29326 1.000 44.27000  ? 697 LEU A CA    1 
ATOM 5237  C C     . LEU A 1 717 ? 163.53804 164.77865 157.24320 1.000 46.21000  ? 697 LEU A C     1 
ATOM 5238  O O     . LEU A 1 717 ? 164.76664 164.91459 157.24457 1.000 48.84000  ? 697 LEU A O     1 
ATOM 5239  C CB    . LEU A 1 717 ? 162.40646 164.49425 155.01965 1.000 39.80000  ? 697 LEU A CB    1 
ATOM 5240  C CG    . LEU A 1 717 ? 162.07406 163.57827 153.84093 1.000 40.25000  ? 697 LEU A CG    1 
ATOM 5241  C CD1   . LEU A 1 717 ? 161.55838 164.38122 152.66358 1.000 43.19000  ? 697 LEU A CD1   1 
ATOM 5242  C CD2   . LEU A 1 717 ? 163.29207 162.76318 153.44226 1.000 42.90000  ? 697 LEU A CD2   1 
ATOM 5243  N N     . LEU A 1 718 ? 162.74495 165.47612 158.05993 1.000 45.45000  ? 698 LEU A N     1 
ATOM 5244  C CA    . LEU A 1 718 ? 163.29402 166.47593 158.96984 1.000 37.50000  ? 698 LEU A CA    1 
ATOM 5245  C C     . LEU A 1 718 ? 164.00665 165.83705 160.15574 1.000 39.02000  ? 698 LEU A C     1 
ATOM 5246  O O     . LEU A 1 718 ? 164.91665 166.44396 160.73116 1.000 45.35000  ? 698 LEU A O     1 
ATOM 5247  C CB    . LEU A 1 718 ? 162.18485 167.41086 159.45193 1.000 34.28000  ? 698 LEU A CB    1 
ATOM 5248  C CG    . LEU A 1 718 ? 161.66186 168.40726 158.41548 1.000 38.00000  ? 698 LEU A CG    1 
ATOM 5249  C CD1   . LEU A 1 718 ? 160.42962 169.13043 158.92609 1.000 42.27000  ? 698 LEU A CD1   1 
ATOM 5250  C CD2   . LEU A 1 718 ? 162.74634 169.40098 158.04291 1.000 39.14000  ? 698 LEU A CD2   1 
ATOM 5251  N N     . ARG A 1 719 ? 163.61162 164.61980 160.53957 1.000 46.90000  ? 699 ARG A N     1 
ATOM 5252  C CA    . ARG A 1 719 ? 164.29752 163.93541 161.63100 1.000 49.73000  ? 699 ARG A CA    1 
ATOM 5253  C C     . ARG A 1 719 ? 165.74811 163.61938 161.29380 1.000 52.58000  ? 699 ARG A C     1 
ATOM 5254  O O     . ARG A 1 719 ? 166.54457 163.37753 162.20668 1.000 50.88000  ? 699 ARG A O     1 
ATOM 5255  C CB    . ARG A 1 719 ? 163.56759 162.64282 162.00163 1.000 52.18000  ? 699 ARG A CB    1 
ATOM 5256  C CG    . ARG A 1 719 ? 162.23340 162.84445 162.69837 1.000 51.05000  ? 699 ARG A CG    1 
ATOM 5257  C CD    . ARG A 1 719 ? 161.67326 161.51932 163.19317 1.000 53.50000  ? 699 ARG A CD    1 
ATOM 5258  N NE    . ARG A 1 719 ? 160.27256 161.62617 163.58219 1.000 52.63000  ? 699 ARG A NE    1 
ATOM 5259  C CZ    . ARG A 1 719 ? 159.25372 161.26459 162.81458 1.000 49.47000  ? 699 ARG A CZ    1 
ATOM 5260  N NH1   . ARG A 1 719 ? 159.44365 160.74632 161.61281 1.000 51.54000  ? 699 ARG A NH1   1 
ATOM 5261  N NH2   . ARG A 1 719 ? 158.01304 161.42559 163.26456 1.000 44.67000  ? 699 ARG A NH2   1 
ATOM 5262  N N     . ASN A 1 720 ? 166.10546 163.61408 160.01280 1.000 64.33000  ? 700 ASN A N     1 
ATOM 5263  C CA    . ASN A 1 720 ? 167.47337 163.37687 159.57309 1.000 65.15000  ? 700 ASN A CA    1 
ATOM 5264  C C     . ASN A 1 720 ? 168.04716 164.68477 159.04184 1.000 65.71000  ? 700 ASN A C     1 
ATOM 5265  O O     . ASN A 1 720 ? 167.47042 165.29798 158.13723 1.000 66.04000  ? 700 ASN A O     1 
ATOM 5266  C CB    . ASN A 1 720 ? 167.51685 162.28951 158.50078 1.000 62.27000  ? 700 ASN A CB    1 
ATOM 5267  C CG    . ASN A 1 720 ? 166.67325 161.08256 158.86139 1.000 65.82000  ? 700 ASN A CG    1 
ATOM 5268  O OD1   . ASN A 1 720 ? 166.60732 160.68105 160.02280 1.000 68.16000  ? 700 ASN A OD1   1 
ATOM 5269  N ND2   . ASN A 1 720 ? 166.01502 160.50208 157.86493 1.000 65.04000  ? 700 ASN A ND2   1 
ATOM 5270  N N     . GLU A 1 721 ? 169.17791 165.10682 159.60101 1.000 86.25000  ? 701 GLU A N     1 
ATOM 5271  C CA    . GLU A 1 721 ? 169.79228 166.38035 159.25274 1.000 88.25000  ? 701 GLU A CA    1 
ATOM 5272  C C     . GLU A 1 721 ? 170.82813 166.25984 158.14122 1.000 88.68000  ? 701 GLU A C     1 
ATOM 5273  O O     . GLU A 1 721 ? 171.51143 167.24436 157.84149 1.000 90.12000  ? 701 GLU A O     1 
ATOM 5274  C CB    . GLU A 1 721 ? 170.42918 167.01907 160.49201 1.000 88.25000  ? 701 GLU A CB    1 
ATOM 5275  C CG    . GLU A 1 721 ? 171.33361 166.09631 161.29823 1.000 89.16000  ? 701 GLU A CG    1 
ATOM 5276  C CD    . GLU A 1 721 ? 170.57631 165.28348 162.33364 1.000 89.86000  ? 701 GLU A CD    1 
ATOM 5277  O OE1   . GLU A 1 721 ? 169.34585 165.12375 162.18870 1.000 88.82000  ? 701 GLU A OE1   1 
ATOM 5278  O OE2   . GLU A 1 721 ? 171.21237 164.80839 163.29760 1.000 90.82000  ? 701 GLU A OE2   1 
ATOM 5279  N N     . ASP A 1 722 ? 170.96711 165.08435 157.53438 1.000 82.60000  ? 702 ASP A N     1 
ATOM 5280  C CA    . ASP A 1 722 ? 171.90824 164.91363 156.43746 1.000 84.08000  ? 702 ASP A CA    1 
ATOM 5281  C C     . ASP A 1 722 ? 171.48017 165.74791 155.23330 1.000 85.64000  ? 702 ASP A C     1 
ATOM 5282  O O     . ASP A 1 722 ? 170.28985 165.95491 154.98408 1.000 85.17000  ? 702 ASP A O     1 
ATOM 5283  C CB    . ASP A 1 722 ? 172.01105 163.43807 156.05098 1.000 82.65000  ? 702 ASP A CB    1 
ATOM 5284  C CG    . ASP A 1 722 ? 173.31851 163.10439 155.35918 1.000 83.99000  ? 702 ASP A CG    1 
ATOM 5285  O OD1   . ASP A 1 722 ? 173.89611 163.99764 154.70539 1.000 84.30000  ? 702 ASP A OD1   1 
ATOM 5286  O OD2   . ASP A 1 722 ? 173.77062 161.94561 155.47225 1.000 85.12000  ? 702 ASP A OD2   1 
ATOM 5287  N N     . GLN A 1 723 ? 172.47363 166.23854 154.48524 1.000 79.73000  ? 703 GLN A N     1 
ATOM 5288  C CA    . GLN A 1 723 ? 172.18372 167.09633 153.33874 1.000 77.31000  ? 703 GLN A CA    1 
ATOM 5289  C C     . GLN A 1 723 ? 171.43176 166.34660 152.24707 1.000 77.00000  ? 703 GLN A C     1 
ATOM 5290  O O     . GLN A 1 723 ? 170.67144 166.95679 151.48242 1.000 75.70000  ? 703 GLN A O     1 
ATOM 5291  C CB    . GLN A 1 723 ? 173.47851 167.69050 152.78515 1.000 78.40000  ? 703 GLN A CB    1 
ATOM 5292  C CG    . GLN A 1 723 ? 174.15412 168.67413 153.72576 1.000 78.77000  ? 703 GLN A CG    1 
ATOM 5293  C CD    . GLN A 1 723 ? 175.34110 169.36847 153.09077 1.000 77.72000  ? 703 GLN A CD    1 
ATOM 5294  O OE1   . GLN A 1 723 ? 176.02788 168.79963 152.24220 1.000 78.27000  ? 703 GLN A OE1   1 
ATOM 5295  N NE2   . GLN A 1 723 ? 175.58464 170.61004 153.49486 1.000 77.08000  ? 703 GLN A NE2   1 
ATOM 5296  N N     . ILE A 1 724 ? 171.63455 165.03058 152.15069 1.000 70.17000  ? 704 ILE A N     1 
ATOM 5297  C CA    . ILE A 1 724 ? 170.84452 164.23344 151.21931 1.000 70.71000  ? 704 ILE A CA    1 
ATOM 5298  C C     . ILE A 1 724 ? 169.37171 164.31675 151.58305 1.000 72.02000  ? 704 ILE A C     1 
ATOM 5299  O O     . ILE A 1 724 ? 168.50668 164.39972 150.70256 1.000 74.98000  ? 704 ILE A O     1 
ATOM 5300  C CB    . ILE A 1 724 ? 171.34160 162.77569 151.20104 1.000 68.99000  ? 704 ILE A CB    1 
ATOM 5301  C CG1   . ILE A 1 724 ? 172.86748 162.73621 151.11946 1.000 71.12000  ? 704 ILE A CG1   1 
ATOM 5302  C CG2   . ILE A 1 724 ? 170.73454 162.02505 150.02956 1.000 68.05000  ? 704 ILE A CG2   1 
ATOM 5303  C CD1   . ILE A 1 724 ? 173.43233 163.45621 149.91414 1.000 72.34000  ? 704 ILE A CD1   1 
ATOM 5304  N N     . ASN A 1 725 ? 169.06128 164.31405 152.88128 1.000 66.17000  ? 705 ASN A N     1 
ATOM 5305  C CA    . ASN A 1 725 ? 167.68382 164.52037 153.30858 1.000 61.03000  ? 705 ASN A CA    1 
ATOM 5306  C C     . ASN A 1 725 ? 167.20123 165.92567 152.97822 1.000 61.91000  ? 705 ASN A C     1 
ATOM 5307  O O     . ASN A 1 725 ? 166.01162 166.11994 152.71984 1.000 59.92000  ? 705 ASN A O     1 
ATOM 5308  C CB    . ASN A 1 725 ? 167.54976 164.24288 154.80401 1.000 61.66000  ? 705 ASN A CB    1 
ATOM 5309  C CG    . ASN A 1 725 ? 167.81707 162.79402 155.14941 1.000 66.21000  ? 705 ASN A CG    1 
ATOM 5310  O OD1   . ASN A 1 725 ? 168.95537 162.40461 155.40767 1.000 68.44000  ? 705 ASN A OD1   1 
ATOM 5311  N ND2   . ASN A 1 725 ? 166.76535 161.98449 155.15448 1.000 65.72000  ? 705 ASN A ND2   1 
ATOM 5312  N N     . ILE A 1 726 ? 168.10188 166.91107 152.96365 1.000 65.56000  ? 706 ILE A N     1 
ATOM 5313  C CA    . ILE A 1 726 ? 167.71663 168.25760 152.54650 1.000 62.74000  ? 706 ILE A CA    1 
ATOM 5314  C C     . ILE A 1 726 ? 167.30308 168.26150 151.07959 1.000 60.33000  ? 706 ILE A C     1 
ATOM 5315  O O     . ILE A 1 726 ? 166.28355 168.85664 150.70436 1.000 58.03000  ? 706 ILE A O     1 
ATOM 5316  C CB    . ILE A 1 726 ? 168.86333 169.24990 152.81444 1.000 60.15000  ? 706 ILE A CB    1 
ATOM 5317  C CG1   . ILE A 1 726 ? 169.27687 169.20389 154.28648 1.000 60.86000  ? 706 ILE A CG1   1 
ATOM 5318  C CG2   . ILE A 1 726 ? 168.45455 170.65728 152.41440 1.000 59.65000  ? 706 ILE A CG2   1 
ATOM 5319  C CD1   . ILE A 1 726 ? 168.17040 169.58055 155.24462 1.000 63.38000  ? 706 ILE A CD1   1 
ATOM 5320  N N     . ALA A 1 727 ? 168.08504 167.59393 150.22728 1.000 57.23000  ? 707 ALA A N     1 
ATOM 5321  C CA    . ALA A 1 727 ? 167.72558 167.50300 148.81428 1.000 55.81000  ? 707 ALA A CA    1 
ATOM 5322  C C     . ALA A 1 727 ? 166.42630 166.72816 148.62267 1.000 58.30000  ? 707 ALA A C     1 
ATOM 5323  O O     . ALA A 1 727 ? 165.59404 167.08827 147.77947 1.000 58.97000  ? 707 ALA A O     1 
ATOM 5324  C CB    . ALA A 1 727 ? 168.86101 166.85385 148.02402 1.000 53.45000  ? 707 ALA A CB    1 
ATOM 5325  N N     . ARG A 1 728 ? 166.23755 165.65562 149.39398 1.000 58.35000  ? 708 ARG A N     1 
ATOM 5326  C CA    . ARG A 1 728 ? 164.99815 164.89065 149.30645 1.000 51.93000  ? 708 ARG A CA    1 
ATOM 5327  C C     . ARG A 1 728 ? 163.80075 165.72452 149.74621 1.000 55.36000  ? 708 ARG A C     1 
ATOM 5328  O O     . ARG A 1 728 ? 162.72081 165.62743 149.15442 1.000 57.84000  ? 708 ARG A O     1 
ATOM 5329  C CB    . ARG A 1 728 ? 165.11280 163.61627 150.14118 1.000 52.46000  ? 708 ARG A CB    1 
ATOM 5330  C CG    . ARG A 1 728 ? 166.08542 162.60417 149.56255 1.000 58.45000  ? 708 ARG A CG    1 
ATOM 5331  C CD    . ARG A 1 728 ? 166.51982 161.58330 150.59612 1.000 57.61000  ? 708 ARG A CD    1 
ATOM 5332  N NE    . ARG A 1 728 ? 167.52541 160.67452 150.05927 1.000 56.53000  ? 708 ARG A NE    1 
ATOM 5333  C CZ    . ARG A 1 728 ? 168.17045 159.76304 150.77386 1.000 57.29000  ? 708 ARG A CZ    1 
ATOM 5334  N NH1   . ARG A 1 728 ? 167.94533 159.61347 152.06882 1.000 60.31000  ? 708 ARG A NH1   1 
ATOM 5335  N NH2   . ARG A 1 728 ? 169.06664 158.98427 150.17480 1.000 56.59000  ? 708 ARG A NH2   1 
ATOM 5336  N N     . LEU A 1 729 ? 163.97235 166.55042 150.78070 1.000 51.41000  ? 709 LEU A N     1 
ATOM 5337  C CA    . LEU A 1 729 ? 162.90512 167.45067 151.20148 1.000 48.71000  ? 709 LEU A CA    1 
ATOM 5338  C C     . LEU A 1 729 ? 162.60208 168.48447 150.12600 1.000 47.88000  ? 709 LEU A C     1 
ATOM 5339  O O     . LEU A 1 729 ? 161.43697 168.83035 149.90282 1.000 52.53000  ? 709 LEU A O     1 
ATOM 5340  C CB    . LEU A 1 729 ? 163.28213 168.13525 152.51446 1.000 48.30000  ? 709 LEU A CB    1 
ATOM 5341  C CG    . LEU A 1 729 ? 162.23420 169.08761 153.09189 1.000 46.68000  ? 709 LEU A CG    1 
ATOM 5342  C CD1   . LEU A 1 729 ? 160.93685 168.35082 153.38106 1.000 46.17000  ? 709 LEU A CD1   1 
ATOM 5343  C CD2   . LEU A 1 729 ? 162.76063 169.75929 154.34425 1.000 48.06000  ? 709 LEU A CD2   1 
ATOM 5344  N N     . ALA A 1 730 ? 163.63731 168.99549 149.45603 1.000 49.09000  ? 710 ALA A N     1 
ATOM 5345  C CA    . ALA A 1 730 ? 163.41294 169.91423 148.34358 1.000 47.63000  ? 710 ALA A CA    1 
ATOM 5346  C C     . ALA A 1 730 ? 162.60393 169.24287 147.23937 1.000 51.47000  ? 710 ALA A C     1 
ATOM 5347  O O     . ALA A 1 730 ? 161.66542 169.83232 146.68922 1.000 55.72000  ? 710 ALA A O     1 
ATOM 5348  C CB    . ALA A 1 730 ? 164.75025 170.42001 147.80282 1.000 46.28000  ? 710 ALA A CB    1 
ATOM 5349  N N     . TYR A 1 731 ? 162.94894 167.99614 146.91080 1.000 50.95000  ? 711 TYR A N     1 
ATOM 5350  C CA    . TYR A 1 731 ? 162.19889 167.26768 145.89074 1.000 50.34000  ? 711 TYR A CA    1 
ATOM 5351  C C     . TYR A 1 731 ? 160.75489 167.03681 146.32383 1.000 54.09000  ? 711 TYR A C     1 
ATOM 5352  O O     . TYR A 1 731 ? 159.82635 167.17088 145.51694 1.000 57.47000  ? 711 TYR A O     1 
ATOM 5353  C CB    . TYR A 1 731 ? 162.88707 165.93855 145.58260 1.000 54.83000  ? 711 TYR A CB    1 
ATOM 5354  C CG    . TYR A 1 731 ? 162.20158 165.12961 144.50562 1.000 58.75000  ? 711 TYR A CG    1 
ATOM 5355  C CD1   . TYR A 1 731 ? 162.37691 165.43558 143.16334 1.000 59.34000  ? 711 TYR A CD1   1 
ATOM 5356  C CD2   . TYR A 1 731 ? 161.38149 164.05766 144.83067 1.000 56.75000  ? 711 TYR A CD2   1 
ATOM 5357  C CE1   . TYR A 1 731 ? 161.75198 164.69872 142.17478 1.000 58.66000  ? 711 TYR A CE1   1 
ATOM 5358  C CE2   . TYR A 1 731 ? 160.75283 163.31521 143.84987 1.000 57.15000  ? 711 TYR A CE2   1 
ATOM 5359  C CZ    . TYR A 1 731 ? 160.94159 163.63976 142.52401 1.000 59.16000  ? 711 TYR A CZ    1 
ATOM 5360  O OH    . TYR A 1 731 ? 160.31719 162.90136 141.54544 1.000 59.79000  ? 711 TYR A OH    1 
ATOM 5361  N N     . LEU A 1 732 ? 160.54809 166.68575 147.59501 1.000 50.22000  ? 712 LEU A N     1 
ATOM 5362  C CA    . LEU A 1 732 ? 159.19794 166.45875 148.10113 1.000 47.93000  ? 712 LEU A CA    1 
ATOM 5363  C C     . LEU A 1 732 ? 158.36752 167.73379 148.03657 1.000 46.90000  ? 712 LEU A C     1 
ATOM 5364  O O     . LEU A 1 732 ? 157.18798 167.70306 147.66753 1.000 47.16000  ? 712 LEU A O     1 
ATOM 5365  C CB    . LEU A 1 732 ? 159.26008 165.92543 149.53254 1.000 50.17000  ? 712 LEU A CB    1 
ATOM 5366  C CG    . LEU A 1 732 ? 157.92197 165.57083 150.18309 1.000 53.00000  ? 712 LEU A CG    1 
ATOM 5367  C CD1   . LEU A 1 732 ? 157.22213 164.47350 149.39970 1.000 51.35000  ? 712 LEU A CD1   1 
ATOM 5368  C CD2   . LEU A 1 732 ? 158.12145 165.15492 151.62967 1.000 47.32000  ? 712 LEU A CD2   1 
ATOM 5369  N N     . LEU A 1 733 ? 158.96903 168.86869 148.39991 1.000 49.28000  ? 713 LEU A N     1 
ATOM 5370  C CA    . LEU A 1 733 ? 158.26914 170.14357 148.28728 1.000 53.33000  ? 713 LEU A CA    1 
ATOM 5371  C C     . LEU A 1 733 ? 157.95438 170.46649 146.83333 1.000 53.13000  ? 713 LEU A C     1 
ATOM 5372  O O     . LEU A 1 733 ? 156.90383 171.04467 146.53072 1.000 53.59000  ? 713 LEU A O     1 
ATOM 5373  C CB    . LEU A 1 733 ? 159.09593 171.25985 148.92437 1.000 52.04000  ? 713 LEU A CB    1 
ATOM 5374  C CG    . LEU A 1 733 ? 159.29318 171.16181 150.43750 1.000 51.09000  ? 713 LEU A CG    1 
ATOM 5375  C CD1   . LEU A 1 733 ? 160.04123 172.37524 150.95888 1.000 44.57000  ? 713 LEU A CD1   1 
ATOM 5376  C CD2   . LEU A 1 733 ? 157.95947 171.00084 151.14701 1.000 52.50000  ? 713 LEU A CD2   1 
ATOM 5377  N N     . ALA A 1 734 ? 158.85609 170.10297 145.91926 1.000 52.09000  ? 714 ALA A N     1 
ATOM 5378  C CA    . ALA A 1 734 ? 158.58595 170.28779 144.49728 1.000 51.91000  ? 714 ALA A CA    1 
ATOM 5379  C C     . ALA A 1 734 ? 157.39341 169.44968 144.05032 1.000 56.48000  ? 714 ALA A C     1 
ATOM 5380  O O     . ALA A 1 734 ? 156.57762 169.89344 143.23461 1.000 58.15000  ? 714 ALA A O     1 
ATOM 5381  C CB    . ALA A 1 734 ? 159.82866 169.93582 143.68087 1.000 54.49000  ? 714 ALA A CB    1 
ATOM 5382  N N     . ARG A 1 735 ? 157.27754 168.23188 144.57516 1.000 59.33000  ? 715 ARG A N     1 
ATOM 5383  C CA    . ARG A 1 735 ? 156.20826 167.31204 144.20734 1.000 55.76000  ? 715 ARG A CA    1 
ATOM 5384  C C     . ARG A 1 735 ? 154.96253 167.46304 145.07522 1.000 60.67000  ? 715 ARG A C     1 
ATOM 5385  O O     . ARG A 1 735 ? 154.01140 166.69262 144.90930 1.000 62.28000  ? 715 ARG A O     1 
ATOM 5386  C CB    . ARG A 1 735 ? 156.70985 165.86705 144.28282 1.000 57.16000  ? 715 ARG A CB    1 
ATOM 5387  C CG    . ARG A 1 735 ? 157.76515 165.50622 143.24944 1.000 56.76000  ? 715 ARG A CG    1 
ATOM 5388  C CD    . ARG A 1 735 ? 157.15983 165.36917 141.86397 1.000 57.22000  ? 715 ARG A CD    1 
ATOM 5389  N NE    . ARG A 1 735 ? 158.13578 164.89426 140.89119 1.000 60.96000  ? 715 ARG A NE    1 
ATOM 5390  C CZ    . ARG A 1 735 ? 157.85645 164.61124 139.62634 1.000 60.88000  ? 715 ARG A CZ    1 
ATOM 5391  N NH1   . ARG A 1 735 ? 156.63220 164.74284 139.14260 1.000 60.73000  ? 715 ARG A NH1   1 
ATOM 5392  N NH2   . ARG A 1 735 ? 158.83073 164.18820 138.82596 1.000 58.13000  ? 715 ARG A NH2   1 
ATOM 5393  N N     . SER A 1 736 ? 154.94399 168.43438 145.99098 1.000 68.94000  ? 716 SER A N     1 
ATOM 5394  C CA    . SER A 1 736 ? 153.85021 168.52985 146.95324 1.000 67.84000  ? 716 SER A CA    1 
ATOM 5395  C C     . SER A 1 736 ? 152.58115 169.10217 146.33564 1.000 68.75000  ? 716 SER A C     1 
ATOM 5396  O O     . SER A 1 736 ? 151.49705 168.94959 146.91048 1.000 67.57000  ? 716 SER A O     1 
ATOM 5397  C CB    . SER A 1 736 ? 154.28097 169.37886 148.14425 1.000 65.59000  ? 716 SER A CB    1 
ATOM 5398  O OG    . SER A 1 736 ? 155.46454 168.86270 148.71589 1.000 68.84000  ? 716 SER A OG    1 
ATOM 5399  N N     . SER A 1 737 ? 152.69375 169.76652 145.18470 1.000 81.79000  ? 717 SER A N     1 
ATOM 5400  C CA    . SER A 1 737 ? 151.55144 170.39279 144.51501 1.000 84.15000  ? 717 SER A CA    1 
ATOM 5401  C C     . SER A 1 737 ? 150.87354 171.42941 145.41005 1.000 81.32000  ? 717 SER A C     1 
ATOM 5402  O O     . SER A 1 737 ? 149.64541 171.51651 145.47165 1.000 78.97000  ? 717 SER A O     1 
ATOM 5403  C CB    . SER A 1 737 ? 150.54233 169.34473 144.03763 1.000 84.27000  ? 717 SER A CB    1 
ATOM 5404  O OG    . SER A 1 737 ? 149.39484 169.95834 143.47506 1.000 84.27000  ? 717 SER A OG    1 
ATOM 5405  N N     . LEU A 1 738 ? 151.67960 172.21973 146.11182 1.000 73.67000  ? 718 LEU A N     1 
ATOM 5406  C CA    . LEU A 1 738 ? 151.20069 173.36750 146.86653 1.000 71.36000  ? 718 LEU A CA    1 
ATOM 5407  C C     . LEU A 1 738 ? 151.93425 174.61687 146.39118 1.000 73.14000  ? 718 LEU A C     1 
ATOM 5408  O O     . LEU A 1 738 ? 152.81090 174.55615 145.52534 1.000 74.16000  ? 718 LEU A O     1 
ATOM 5409  C CB    . LEU A 1 738 ? 151.37045 173.15423 148.37896 1.000 72.31000  ? 718 LEU A CB    1 
ATOM 5410  C CG    . LEU A 1 738 ? 152.75480 172.96662 149.00030 1.000 72.10000  ? 718 LEU A CG    1 
ATOM 5411  C CD1   . LEU A 1 738 ? 153.28546 174.28633 149.52018 1.000 70.98000  ? 718 LEU A CD1   1 
ATOM 5412  C CD2   . LEU A 1 738 ? 152.69691 171.94423 150.12243 1.000 67.96000  ? 718 LEU A CD2   1 
ATOM 5413  N N     . SER A 1 739 ? 151.55586 175.76111 146.95887 1.000 76.55000  ? 719 SER A N     1 
ATOM 5414  C CA    . SER A 1 739 ? 152.05676 177.04091 146.47138 1.000 77.59000  ? 719 SER A CA    1 
ATOM 5415  C C     . SER A 1 739 ? 153.57664 177.11273 146.57194 1.000 78.26000  ? 719 SER A C     1 
ATOM 5416  O O     . SER A 1 739 ? 154.17401 176.68489 147.56299 1.000 78.60000  ? 719 SER A O     1 
ATOM 5417  C CB    . SER A 1 739 ? 151.41921 178.19053 147.25255 1.000 78.24000  ? 719 SER A CB    1 
ATOM 5418  O OG    . SER A 1 739 ? 151.68380 178.07752 148.63830 1.000 78.63000  ? 719 SER A OG    1 
ATOM 5419  N N     . GLU A 1 740 ? 154.19870 177.66582 145.52633 1.000 75.19000  ? 720 GLU A N     1 
ATOM 5420  C CA    . GLU A 1 740 ? 155.65664 177.68597 145.43952 1.000 73.95000  ? 720 GLU A CA    1 
ATOM 5421  C C     . GLU A 1 740 ? 156.27395 178.52960 146.54888 1.000 74.95000  ? 720 GLU A C     1 
ATOM 5422  O O     . GLU A 1 740 ? 157.30685 178.15720 147.12202 1.000 74.37000  ? 720 GLU A O     1 
ATOM 5423  C CB    . GLU A 1 740 ? 156.08717 178.20284 144.06638 1.000 74.13000  ? 720 GLU A CB    1 
ATOM 5424  C CG    . GLU A 1 740 ? 157.59132 178.27532 143.86861 1.000 75.42000  ? 720 GLU A CG    1 
ATOM 5425  C CD    . GLU A 1 740 ? 157.97497 178.84257 142.51640 1.000 78.49000  ? 720 GLU A CD    1 
ATOM 5426  O OE1   . GLU A 1 740 ? 157.09944 178.91135 141.62883 1.000 79.05000  ? 720 GLU A OE1   1 
ATOM 5427  O OE2   . GLU A 1 740 ? 159.15191 179.22307 142.34207 1.000 79.15000  ? 720 GLU A OE2   1 
ATOM 5428  N N     . GLU A 1 741 ? 155.66329 179.67619 146.85744 1.000 75.83000  ? 721 GLU A N     1 
ATOM 5429  C CA    . GLU A 1 741 ? 156.19212 180.53101 147.91518 1.000 74.24000  ? 721 GLU A CA    1 
ATOM 5430  C C     . GLU A 1 741 ? 156.19445 179.80785 149.25560 1.000 74.09000  ? 721 GLU A C     1 
ATOM 5431  O O     . GLU A 1 741 ? 157.13804 179.94649 150.04309 1.000 74.55000  ? 721 GLU A O     1 
ATOM 5432  C CB    . GLU A 1 741 ? 155.38842 181.83093 147.99817 1.000 75.65000  ? 721 GLU A CB    1 
ATOM 5433  C CG    . GLU A 1 741 ? 153.87449 181.65525 148.05643 1.000 76.62000  ? 721 GLU A CG    1 
ATOM 5434  C CD    . GLU A 1 741 ? 153.23588 181.55149 146.68180 1.000 78.53000  ? 721 GLU A CD    1 
ATOM 5435  O OE1   . GLU A 1 741 ? 153.91742 181.10571 145.73507 1.000 77.86000  ? 721 GLU A OE1   1 
ATOM 5436  O OE2   . GLU A 1 741 ? 152.05107 181.92235 146.54740 1.000 78.49000  ? 721 GLU A OE2   1 
ATOM 5437  N N     . LEU A 1 742 ? 155.15061 179.02272 149.53084 1.000 64.35000  ? 722 LEU A N     1 
ATOM 5438  C CA    . LEU A 1 742 ? 155.14196 178.22961 150.75368 1.000 61.21000  ? 722 LEU A CA    1 
ATOM 5439  C C     . LEU A 1 742 ? 156.22123 177.15489 150.73270 1.000 66.57000  ? 722 LEU A C     1 
ATOM 5440  O O     . LEU A 1 742 ? 156.79326 176.84124 151.78067 1.000 64.87000  ? 722 LEU A O     1 
ATOM 5441  C CB    . LEU A 1 742 ? 153.76692 177.60275 150.97423 1.000 61.74000  ? 722 LEU A CB    1 
ATOM 5442  C CG    . LEU A 1 742 ? 153.59553 176.85098 152.29502 1.000 62.65000  ? 722 LEU A CG    1 
ATOM 5443  C CD1   . LEU A 1 742 ? 153.99303 177.73499 153.46410 1.000 60.84000  ? 722 LEU A CD1   1 
ATOM 5444  C CD2   . LEU A 1 742 ? 152.16763 176.36716 152.45339 1.000 61.74000  ? 722 LEU A CD2   1 
ATOM 5445  N N     . THR A 1 743 ? 156.51363 176.57842 149.56312 1.000 66.56000  ? 723 THR A N     1 
ATOM 5446  C CA    . THR A 1 743 ? 157.60998 175.61725 149.47447 1.000 58.69000  ? 723 THR A CA    1 
ATOM 5447  C C     . THR A 1 743 ? 158.93903 176.27843 149.81459 1.000 60.53000  ? 723 THR A C     1 
ATOM 5448  O O     . THR A 1 743 ? 159.75977 175.71180 150.54642 1.000 59.53000  ? 723 THR A O     1 
ATOM 5449  C CB    . THR A 1 743 ? 157.67141 174.99619 148.07785 1.000 60.91000  ? 723 THR A CB    1 
ATOM 5450  O OG1   . THR A 1 743 ? 157.94764 176.01523 147.11004 1.000 65.99000  ? 723 THR A OG1   1 
ATOM 5451  C CG2   . THR A 1 743 ? 156.36260 174.31266 147.73133 1.000 62.64000  ? 723 THR A CG2   1 
ATOM 5452  N N     . GLN A 1 744 ? 159.16800 177.48544 149.28906 1.000 59.92000  ? 724 GLN A N     1 
ATOM 5453  C CA    . GLN A 1 744 ? 160.38892 178.21152 149.62769 1.000 59.22000  ? 724 GLN A CA    1 
ATOM 5454  C C     . GLN A 1 744 ? 160.44093 178.53666 151.11450 1.000 58.08000  ? 724 GLN A C     1 
ATOM 5455  O O     . GLN A 1 744 ? 161.50141 178.43696 151.74220 1.000 57.74000  ? 724 GLN A O     1 
ATOM 5456  C CB    . GLN A 1 744 ? 160.50085 179.49133 148.79847 1.000 59.48000  ? 724 GLN A CB    1 
ATOM 5457  C CG    . GLN A 1 744 ? 161.19283 179.31144 147.45733 1.000 58.64000  ? 724 GLN A CG    1 
ATOM 5458  C CD    . GLN A 1 744 ? 160.22043 179.05167 146.32744 1.000 62.83000  ? 724 GLN A CD    1 
ATOM 5459  O OE1   . GLN A 1 744 ? 159.30914 179.84258 146.08613 1.000 61.32000  ? 724 GLN A OE1   1 
ATOM 5460  N NE2   . GLN A 1 744 ? 160.40858 177.93957 145.62689 1.000 61.22000  ? 724 GLN A NE2   1 
ATOM 5461  N N     . SER A 1 745 ? 159.30530 178.93385 151.69288 1.000 54.26000  ? 725 SER A N     1 
ATOM 5462  C CA    . SER A 1 745 ? 159.26136 179.23242 153.12124 1.000 50.71000  ? 725 SER A CA    1 
ATOM 5463  C C     . SER A 1 745 ? 159.59826 177.99887 153.95052 1.000 52.88000  ? 725 SER A C     1 
ATOM 5464  O O     . SER A 1 745 ? 160.37399 178.07396 154.90976 1.000 56.15000  ? 725 SER A O     1 
ATOM 5465  C CB    . SER A 1 745 ? 157.88282 179.77580 153.49859 1.000 51.07000  ? 725 SER A CB    1 
ATOM 5466  O OG    . SER A 1 745 ? 157.55820 180.92406 152.73541 1.000 55.70000  ? 725 SER A OG    1 
ATOM 5467  N N     . ILE A 1 746 ? 159.02481 176.84914 153.58758 1.000 50.29000  ? 726 ILE A N     1 
ATOM 5468  C CA    . ILE A 1 746 ? 159.28638 175.61158 154.31794 1.000 47.50000  ? 726 ILE A CA    1 
ATOM 5469  C C     . ILE A 1 746 ? 160.75041 175.21442 154.18831 1.000 49.47000  ? 726 ILE A C     1 
ATOM 5470  O O     . ILE A 1 746 ? 161.38180 174.78563 155.16255 1.000 48.30000  ? 726 ILE A O     1 
ATOM 5471  C CB    . ILE A 1 746 ? 158.34968 174.49194 153.82677 1.000 45.47000  ? 726 ILE A CB    1 
ATOM 5472  C CG1   . ILE A 1 746 ? 156.89867 174.80674 154.19202 1.000 48.11000  ? 726 ILE A CG1   1 
ATOM 5473  C CG2   . ILE A 1 746 ? 158.76258 173.15318 154.41269 1.000 47.27000  ? 726 ILE A CG2   1 
ATOM 5474  C CD1   . ILE A 1 746 ? 155.90554 173.78560 153.68456 1.000 45.47000  ? 726 ILE A CD1   1 
ATOM 5475  N N     . PHE A 1 747 ? 161.31204 175.34156 152.98332 1.000 54.20000  ? 727 PHE A N     1 
ATOM 5476  C CA    . PHE A 1 747 ? 162.71768 175.00461 152.78665 1.000 54.83000  ? 727 PHE A CA    1 
ATOM 5477  C C     . PHE A 1 747 ? 163.62186 175.91606 153.60828 1.000 55.55000  ? 727 PHE A C     1 
ATOM 5478  O O     . PHE A 1 747 ? 164.58678 175.45109 154.22715 1.000 53.24000  ? 727 PHE A O     1 
ATOM 5479  C CB    . PHE A 1 747 ? 163.06703 175.08089 151.30043 1.000 53.13000  ? 727 PHE A CB    1 
ATOM 5480  C CG    . PHE A 1 747 ? 164.31584 174.33422 150.93091 1.000 55.78000  ? 727 PHE A CG    1 
ATOM 5481  C CD1   . PHE A 1 747 ? 164.41544 172.97118 151.15688 1.000 57.79000  ? 727 PHE A CD1   1 
ATOM 5482  C CD2   . PHE A 1 747 ? 165.38321 174.99079 150.34421 1.000 51.98000  ? 727 PHE A CD2   1 
ATOM 5483  C CE1   . PHE A 1 747 ? 165.56152 172.27906 150.81601 1.000 55.47000  ? 727 PHE A CE1   1 
ATOM 5484  C CE2   . PHE A 1 747 ? 166.53059 174.30417 149.99966 1.000 53.46000  ? 727 PHE A CE2   1 
ATOM 5485  C CZ    . PHE A 1 747 ? 166.61938 172.94664 150.23552 1.000 53.35000  ? 727 PHE A CZ    1 
ATOM 5486  N N     . ALA A 1 748 ? 163.31820 177.21693 153.63678 1.000 55.08000  ? 728 ALA A N     1 
ATOM 5487  C CA    . ALA A 1 748 ? 164.10239 178.14448 154.44602 1.000 50.85000  ? 728 ALA A CA    1 
ATOM 5488  C C     . ALA A 1 748 ? 163.99372 177.81250 155.92858 1.000 52.62000  ? 728 ALA A C     1 
ATOM 5489  O O     . ALA A 1 748 ? 164.98797 177.87813 156.66096 1.000 54.49000  ? 728 ALA A O     1 
ATOM 5490  C CB    . ALA A 1 748 ? 163.65334 179.58151 154.18342 1.000 49.15000  ? 728 ALA A CB    1 
ATOM 5491  N N     . TRP A 1 749 ? 162.79057 177.46233 156.39135 1.000 50.81000  ? 729 TRP A N     1 
ATOM 5492  C CA    . TRP A 1 749 ? 162.61965 177.07276 157.78744 1.000 48.57000  ? 729 TRP A CA    1 
ATOM 5493  C C     . TRP A 1 749 ? 163.43558 175.82863 158.11246 1.000 50.26000  ? 729 TRP A C     1 
ATOM 5494  O O     . TRP A 1 749 ? 164.06129 175.74537 159.17601 1.000 49.37000  ? 729 TRP A O     1 
ATOM 5495  C CB    . TRP A 1 749 ? 161.13973 176.83447 158.09031 1.000 48.23000  ? 729 TRP A CB    1 
ATOM 5496  C CG    . TRP A 1 749 ? 160.27859 178.04730 157.91519 1.000 47.62000  ? 729 TRP A CG    1 
ATOM 5497  C CD1   . TRP A 1 749 ? 160.66651 179.35025 158.01617 1.000 48.26000  ? 729 TRP A CD1   1 
ATOM 5498  C CD2   . TRP A 1 749 ? 158.88266 178.06799 157.59367 1.000 48.54000  ? 729 TRP A CD2   1 
ATOM 5499  N NE1   . TRP A 1 749 ? 159.59750 180.18154 157.78461 1.000 48.54000  ? 729 TRP A NE1   1 
ATOM 5500  C CE2   . TRP A 1 749 ? 158.49074 179.41838 157.52138 1.000 48.02000  ? 729 TRP A CE2   1 
ATOM 5501  C CE3   . TRP A 1 749 ? 157.92663 177.07529 157.36158 1.000 45.53000  ? 729 TRP A CE3   1 
ATOM 5502  C CZ2   . TRP A 1 749 ? 157.18400 179.80153 157.22770 1.000 46.84000  ? 729 TRP A CZ2   1 
ATOM 5503  C CZ3   . TRP A 1 749 ? 156.63106 177.45743 157.07017 1.000 44.91000  ? 729 TRP A CZ3   1 
ATOM 5504  C CH2   . TRP A 1 749 ? 156.27137 178.80841 157.00572 1.000 47.13000  ? 729 TRP A CH2   1 
ATOM 5505  N N     . SER A 1 750 ? 163.43440 174.84711 157.20804 1.000 52.60000  ? 730 SER A N     1 
ATOM 5506  C CA    . SER A 1 750 ? 164.19785 173.62491 157.43762 1.000 54.28000  ? 730 SER A CA    1 
ATOM 5507  C C     . SER A 1 750 ? 165.69562 173.90264 157.46872 1.000 56.37000  ? 730 SER A C     1 
ATOM 5508  O O     . SER A 1 750 ? 166.42201 173.33406 158.29190 1.000 53.61000  ? 730 SER A O     1 
ATOM 5509  C CB    . SER A 1 750 ? 163.86565 172.59063 156.36320 1.000 52.99000  ? 730 SER A CB    1 
ATOM 5510  O OG    . SER A 1 750 ? 164.19848 173.07149 155.07349 1.000 54.39000  ? 730 SER A OG    1 
ATOM 5511  N N     . GLN A 1 751 ? 166.17782 174.76983 156.57499 1.000 61.08000  ? 731 GLN A N     1 
ATOM 5512  C CA    . GLN A 1 751 ? 167.60946 175.05216 156.51978 1.000 59.47000  ? 731 GLN A CA    1 
ATOM 5513  C C     . GLN A 1 751 ? 168.10314 175.70343 157.80651 1.000 59.22000  ? 731 GLN A C     1 
ATOM 5514  O O     . GLN A 1 751 ? 169.18245 175.36622 158.30730 1.000 59.97000  ? 731 GLN A O     1 
ATOM 5515  C CB    . GLN A 1 751 ? 167.92477 175.94249 155.31696 1.000 59.08000  ? 731 GLN A CB    1 
ATOM 5516  C CG    . GLN A 1 751 ? 167.72233 175.27819 153.96161 1.000 58.60000  ? 731 GLN A CG    1 
ATOM 5517  C CD    . GLN A 1 751 ? 168.85655 174.34615 153.57982 1.000 61.06000  ? 731 GLN A CD    1 
ATOM 5518  O OE1   . GLN A 1 751 ? 169.67708 173.96629 154.41467 1.000 60.08000  ? 731 GLN A OE1   1 
ATOM 5519  N NE2   . GLN A 1 751 ? 168.91134 173.97881 152.30598 1.000 62.90000  ? 731 GLN A NE2   1 
ATOM 5520  N N     . ASN A 1 752 ? 167.32941 176.63518 158.35615 1.000 59.83000  ? 732 ASN A N     1 
ATOM 5521  C CA    . ASN A 1 752 ? 167.77128 177.42224 159.50071 1.000 58.52000  ? 732 ASN A CA    1 
ATOM 5522  C C     . ASN A 1 752 ? 167.50540 176.66769 160.79891 1.000 57.40000  ? 732 ASN A C     1 
ATOM 5523  O O     . ASN A 1 752 ? 166.36951 176.26270 161.06867 1.000 59.84000  ? 732 ASN A O     1 
ATOM 5524  C CB    . ASN A 1 752 ? 167.06397 178.77500 159.51086 1.000 56.18000  ? 732 ASN A CB    1 
ATOM 5525  C CG    . ASN A 1 752 ? 167.55677 179.68154 160.61838 1.000 60.90000  ? 732 ASN A CG    1 
ATOM 5526  O OD1   . ASN A 1 752 ? 166.90633 179.82655 161.65204 1.000 63.08000  ? 732 ASN A OD1   1 
ATOM 5527  N ND2   . ASN A 1 752 ? 168.71337 180.29817 160.40768 1.000 62.46000  ? 732 ASN A ND2   1 
ATOM 5528  N N     . LYS A 1 753 ? 168.55285 176.47896 161.59810 1.000 59.78000  ? 733 LYS A N     1 
ATOM 5529  C CA    . LYS A 1 753 ? 168.39308 175.90925 162.92862 1.000 60.03000  ? 733 LYS A CA    1 
ATOM 5530  C C     . LYS A 1 753 ? 167.58926 176.86048 163.80537 1.000 64.80000  ? 733 LYS A C     1 
ATOM 5531  O O     . LYS A 1 753 ? 167.66501 178.08209 163.64782 1.000 65.36000  ? 733 LYS A O     1 
ATOM 5532  C CB    . LYS A 1 753 ? 169.76111 175.62880 163.55371 1.000 59.81000  ? 733 LYS A CB    1 
ATOM 5533  C CG    . LYS A 1 753 ? 169.71432 175.01404 164.94579 1.000 60.42000  ? 733 LYS A CG    1 
ATOM 5534  C CD    . LYS A 1 753 ? 168.98645 173.68030 164.94682 1.000 60.45000  ? 733 LYS A CD    1 
ATOM 5535  C CE    . LYS A 1 753 ? 168.91379 173.09538 166.34881 1.000 60.10000  ? 733 LYS A CE    1 
ATOM 5536  N NZ    . LYS A 1 753 ? 170.26724 172.86946 166.92641 1.000 61.27000  ? 733 LYS A NZ    1 
ATOM 5537  N N     . GLN A 1 754 ? 166.80950 176.28926 164.72543 1.000 56.05000  ? 734 GLN A N     1 
ATOM 5538  C CA    . GLN A 1 754 ? 165.84166 176.93485 165.60672 1.000 51.37000  ? 734 GLN A CA    1 
ATOM 5539  C C     . GLN A 1 754 ? 164.57112 177.31343 164.84591 1.000 50.69000  ? 734 GLN A C     1 
ATOM 5540  O O     . GLN A 1 754 ? 163.59535 177.72466 165.47306 1.000 58.18000  ? 734 GLN A O     1 
ATOM 5541  C CB    . GLN A 1 754 ? 166.40335 178.17930 166.32820 1.000 53.37000  ? 734 GLN A CB    1 
ATOM 5542  C CG    . GLN A 1 754 ? 165.66711 178.58678 167.59758 1.000 56.91000  ? 734 GLN A CG    1 
ATOM 5543  C CD    . GLN A 1 754 ? 164.84984 179.85087 167.41526 1.000 58.00000  ? 734 GLN A CD    1 
ATOM 5544  O OE1   . GLN A 1 754 ? 164.69283 180.34684 166.29999 1.000 57.76000  ? 734 GLN A OE1   1 
ATOM 5545  N NE2   . GLN A 1 754 ? 164.32783 180.38205 168.51516 1.000 52.18000  ? 734 GLN A NE2   1 
ATOM 5546  N N     . GLN A 1 755 ? 164.54335 177.17794 163.52161 1.000 47.26000  ? 735 GLN A N     1 
ATOM 5547  C CA    . GLN A 1 755 ? 163.31069 177.24388 162.74889 1.000 46.77000  ? 735 GLN A CA    1 
ATOM 5548  C C     . GLN A 1 755 ? 162.85682 175.87929 162.25737 1.000 46.03000  ? 735 GLN A C     1 
ATOM 5549  O O     . GLN A 1 755 ? 161.65579 175.67183 162.05446 1.000 39.51000  ? 735 GLN A O     1 
ATOM 5550  C CB    . GLN A 1 755 ? 163.47504 178.17905 161.54598 1.000 48.73000  ? 735 GLN A CB    1 
ATOM 5551  C CG    . GLN A 1 755 ? 163.25239 179.64697 161.85644 1.000 45.50000  ? 735 GLN A CG    1 
ATOM 5552  C CD    . GLN A 1 755 ? 163.24899 180.50556 160.60688 1.000 50.60000  ? 735 GLN A CD    1 
ATOM 5553  O OE1   . GLN A 1 755 ? 164.14220 180.40279 159.76685 1.000 47.33000  ? 735 GLN A OE1   1 
ATOM 5554  N NE2   . GLN A 1 755 ? 162.23496 181.35180 160.47322 1.000 51.59000  ? 735 GLN A NE2   1 
ATOM 5555  N N     . LYS A 1 756 ? 163.79191 174.94596 162.06182 1.000 44.80000  ? 736 LYS A N     1 
ATOM 5556  C CA    . LYS A 1 756 ? 163.40935 173.57555 161.74334 1.000 40.49000  ? 736 LYS A CA    1 
ATOM 5557  C C     . LYS A 1 756 ? 162.64416 172.94440 162.89761 1.000 44.36000  ? 736 LYS A C     1 
ATOM 5558  O O     . LYS A 1 756 ? 161.70019 172.18006 162.67885 1.000 46.93000  ? 736 LYS A O     1 
ATOM 5559  C CB    . LYS A 1 756 ? 164.64511 172.74088 161.40059 1.000 43.23000  ? 736 LYS A CB    1 
ATOM 5560  C CG    . LYS A 1 756 ? 164.34203 171.26258 161.18664 1.000 42.51000  ? 736 LYS A CG    1 
ATOM 5561  C CD    . LYS A 1 756 ? 165.60227 170.41229 161.16950 1.000 41.28000  ? 736 LYS A CD    1 
ATOM 5562  C CE    . LYS A 1 756 ? 166.37122 170.57571 159.87275 1.000 42.27000  ? 736 LYS A CE    1 
ATOM 5563  N NZ    . LYS A 1 756 ? 167.54416 169.66232 159.80822 1.000 46.60000  ? 736 LYS A NZ    1 
ATOM 5564  N N     . VAL A 1 757 ? 163.03771 173.25151 164.13593 1.000 40.58000  ? 737 VAL A N     1 
ATOM 5565  C CA    . VAL A 1 757 ? 162.31536 172.73417 165.29553 1.000 37.95000  ? 737 VAL A CA    1 
ATOM 5566  C C     . VAL A 1 757 ? 160.89258 173.27780 165.32307 1.000 32.21000  ? 737 VAL A C     1 
ATOM 5567  O O     . VAL A 1 757 ? 159.93648 172.54542 165.60683 1.000 34.75000  ? 737 VAL A O     1 
ATOM 5568  C CB    . VAL A 1 757 ? 163.07589 173.06895 166.59119 1.000 38.89000  ? 737 VAL A CB    1 
ATOM 5569  C CG1   . VAL A 1 757 ? 162.34798 172.49819 167.79597 1.000 36.92000  ? 737 VAL A CG1   1 
ATOM 5570  C CG2   . VAL A 1 757 ? 164.49588 172.53552 166.52120 1.000 39.27000  ? 737 VAL A CG2   1 
ATOM 5571  N N     . GLU A 1 758 ? 160.72914 174.56956 165.02934 1.000 33.98000  ? 738 GLU A N     1 
ATOM 5572  C CA    . GLU A 1 758 ? 159.39262 175.15145 164.96779 1.000 35.59000  ? 738 GLU A CA    1 
ATOM 5573  C C     . GLU A 1 758 ? 158.56732 174.51887 163.85406 1.000 35.72000  ? 738 GLU A C     1 
ATOM 5574  O O     . GLU A 1 758 ? 157.37301 174.25120 164.03078 1.000 36.06000  ? 738 GLU A O     1 
ATOM 5575  C CB    . GLU A 1 758 ? 159.49131 176.66343 164.77138 1.000 35.30000  ? 738 GLU A CB    1 
ATOM 5576  C CG    . GLU A 1 758 ? 160.37881 177.36416 165.78400 1.000 36.58000  ? 738 GLU A CG    1 
ATOM 5577  C CD    . GLU A 1 758 ? 160.57342 178.83040 165.46245 1.000 36.87000  ? 738 GLU A CD    1 
ATOM 5578  O OE1   . GLU A 1 758 ? 160.04296 179.28491 164.42790 1.000 33.24000  ? 738 GLU A OE1   1 
ATOM 5579  O OE2   . GLU A 1 758 ? 161.25712 179.52896 166.24012 1.000 33.96000  ? 738 GLU A OE2   1 
ATOM 5580  N N     . LEU A 1 759 ? 159.18661 174.27784 162.69541 1.000 39.48000  ? 739 LEU A N     1 
ATOM 5581  C CA    . LEU A 1 759 ? 158.47697 173.63060 161.59635 1.000 33.65000  ? 739 LEU A CA    1 
ATOM 5582  C C     . LEU A 1 759 ? 158.04820 172.21783 161.97164 1.000 29.87000  ? 739 LEU A C     1 
ATOM 5583  O O     . LEU A 1 759 ? 156.92417 171.80214 161.67091 1.000 38.26000  ? 739 LEU A O     1 
ATOM 5584  C CB    . LEU A 1 759 ? 159.35664 173.61076 160.34636 1.000 29.93000  ? 739 LEU A CB    1 
ATOM 5585  C CG    . LEU A 1 759 ? 158.75767 172.93577 159.11201 1.000 31.56000  ? 739 LEU A CG    1 
ATOM 5586  C CD1   . LEU A 1 759 ? 157.50819 173.67054 158.65968 1.000 37.46000  ? 739 LEU A CD1   1 
ATOM 5587  C CD2   . LEU A 1 759 ? 159.77852 172.85925 157.99036 1.000 35.84000  ? 739 LEU A CD2   1 
ATOM 5588  N N     . ILE A 1 760 ? 158.93337 171.46673 162.62980 1.000 26.39000  ? 740 ILE A N     1 
ATOM 5589  C CA    . ILE A 1 760 ? 158.60503 170.11160 163.06278 1.000 29.26000  ? 740 ILE A CA    1 
ATOM 5590  C C     . ILE A 1 760 ? 157.46122 170.13720 164.06581 1.000 30.25000  ? 740 ILE A C     1 
ATOM 5591  O O     . ILE A 1 760 ? 156.54737 169.30547 164.01039 1.000 31.10000  ? 740 ILE A O     1 
ATOM 5592  C CB    . ILE A 1 760 ? 159.85363 169.42148 163.64363 1.000 30.15000  ? 740 ILE A CB    1 
ATOM 5593  C CG1   . ILE A 1 760 ? 160.87198 169.13895 162.53864 1.000 29.56000  ? 740 ILE A CG1   1 
ATOM 5594  C CG2   . ILE A 1 760 ? 159.47666 168.13762 164.36446 1.000 29.49000  ? 740 ILE A CG2   1 
ATOM 5595  C CD1   . ILE A 1 760 ? 162.15957 168.52147 163.03724 1.000 34.31000  ? 740 ILE A CD1   1 
ATOM 5596  N N     . THR A 1 761 ? 157.49632 171.08721 165.00261 1.000 30.87000  ? 741 THR A N     1 
ATOM 5597  C CA    . THR A 1 761 ? 156.42117 171.20173 165.98152 1.000 29.32000  ? 741 THR A CA    1 
ATOM 5598  C C     . THR A 1 761 ? 155.09660 171.53790 165.30891 1.000 30.55000  ? 741 THR A C     1 
ATOM 5599  O O     . THR A 1 761 ? 154.05334 170.97676 165.66225 1.000 34.52000  ? 741 THR A O     1 
ATOM 5600  C CB    . THR A 1 761 ? 156.77733 172.25828 167.02552 1.000 27.52000  ? 741 THR A CB    1 
ATOM 5601  O OG1   . THR A 1 761 ? 158.03107 171.92348 167.63246 1.000 36.41000  ? 741 THR A OG1   1 
ATOM 5602  C CG2   . THR A 1 761 ? 155.70794 172.32810 168.09736 1.000 26.33000  ? 741 THR A CG2   1 
ATOM 5603  N N     . ALA A 1 762 ? 155.11886 172.44733 164.33168 1.000 25.81000  ? 742 ALA A N     1 
ATOM 5604  C CA    . ALA A 1 762 ? 153.89899 172.77965 163.60220 1.000 21.41000  ? 742 ALA A CA    1 
ATOM 5605  C C     . ALA A 1 762 ? 153.36687 171.57532 162.83535 1.000 29.24000  ? 742 ALA A C     1 
ATOM 5606  O O     . ALA A 1 762 ? 152.15302 171.33633 162.80206 1.000 31.46000  ? 742 ALA A O     1 
ATOM 5607  C CB    . ALA A 1 762 ? 154.15815 173.94830 162.65217 1.000 20.68000  ? 742 ALA A CB    1 
ATOM 5608  N N     . ILE A 1 763 ? 154.26142 170.80531 162.21076 1.000 32.37000  ? 743 ILE A N     1 
ATOM 5609  C CA    . ILE A 1 763 ? 153.83498 169.62278 161.46780 1.000 28.62000  ? 743 ILE A CA    1 
ATOM 5610  C C     . ILE A 1 763 ? 153.22086 168.59409 162.40721 1.000 27.65000  ? 743 ILE A C     1 
ATOM 5611  O O     . ILE A 1 763 ? 152.19008 167.98795 162.09516 1.000 36.00000  ? 743 ILE A O     1 
ATOM 5612  C CB    . ILE A 1 763 ? 155.01209 169.03108 160.67144 1.000 26.34000  ? 743 ILE A CB    1 
ATOM 5613  C CG1   . ILE A 1 763 ? 155.47291 170.00967 159.59228 1.000 23.22000  ? 743 ILE A CG1   1 
ATOM 5614  C CG2   . ILE A 1 763 ? 154.60991 167.71671 160.03138 1.000 29.08000  ? 743 ILE A CG2   1 
ATOM 5615  C CD1   . ILE A 1 763 ? 156.70957 169.55943 158.85582 1.000 28.63000  ? 743 ILE A CD1   1 
ATOM 5616  N N     . GLU A 1 764 ? 153.84319 168.37611 163.56842 1.000 22.52000  ? 744 GLU A N     1 
ATOM 5617  C CA    . GLU A 1 764 ? 153.28913 167.43383 164.53608 1.000 21.50000  ? 744 GLU A CA    1 
ATOM 5618  C C     . GLU A 1 764 ? 151.93397 167.90265 165.04864 1.000 25.51000  ? 744 GLU A C     1 
ATOM 5619  O O     . GLU A 1 764 ? 151.01509 167.09410 165.22200 1.000 32.51000  ? 744 GLU A O     1 
ATOM 5620  C CB    . GLU A 1 764 ? 154.25959 167.23453 165.69904 1.000 28.94000  ? 744 GLU A CB    1 
ATOM 5621  C CG    . GLU A 1 764 ? 155.55646 166.54840 165.31550 1.000 37.05000  ? 744 GLU A CG    1 
ATOM 5622  C CD    . GLU A 1 764 ? 156.41237 166.21684 166.51932 1.000 38.67000  ? 744 GLU A CD    1 
ATOM 5623  O OE1   . GLU A 1 764 ? 155.84820 166.04855 167.62041 1.000 33.20000  ? 744 GLU A OE1   1 
ATOM 5624  O OE2   . GLU A 1 764 ? 157.64881 166.12854 166.36657 1.000 38.45000  ? 744 GLU A OE2   1 
ATOM 5625  N N     . TYR A 1 765 ? 151.79198 169.20530 165.30300 1.000 29.31000  ? 745 TYR A N     1 
ATOM 5626  C CA    . TYR A 1 765 ? 150.50935 169.74055 165.74671 1.000 23.79000  ? 745 TYR A CA    1 
ATOM 5627  C C     . TYR A 1 765 ? 149.43420 169.51947 164.69132 1.000 26.99000  ? 745 TYR A C     1 
ATOM 5628  O O     . TYR A 1 765 ? 148.31382 169.10196 165.00508 1.000 27.97000  ? 745 TYR A O     1 
ATOM 5629  C CB    . TYR A 1 765 ? 150.65340 171.22756 166.07275 1.000 21.02000  ? 745 TYR A CB    1 
ATOM 5630  C CG    . TYR A 1 765 ? 149.45297 171.83820 166.76129 1.000 25.86000  ? 745 TYR A CG    1 
ATOM 5631  C CD1   . TYR A 1 765 ? 149.37422 171.88739 168.14541 1.000 29.58000  ? 745 TYR A CD1   1 
ATOM 5632  C CD2   . TYR A 1 765 ? 148.40348 172.37453 166.02832 1.000 24.69000  ? 745 TYR A CD2   1 
ATOM 5633  C CE1   . TYR A 1 765 ? 148.28230 172.44764 168.77969 1.000 28.22000  ? 745 TYR A CE1   1 
ATOM 5634  C CE2   . TYR A 1 765 ? 147.30740 172.93556 166.65448 1.000 22.57000  ? 745 TYR A CE2   1 
ATOM 5635  C CZ    . TYR A 1 765 ? 147.25195 172.96998 168.02926 1.000 27.19000  ? 745 TYR A CZ    1 
ATOM 5636  O OH    . TYR A 1 765 ? 146.16258 173.52911 168.65656 1.000 31.54000  ? 745 TYR A OH    1 
ATOM 5637  N N     . LEU A 1 766 ? 149.76457 169.78253 163.42546 1.000 31.54000  ? 746 LEU A N     1 
ATOM 5638  C CA    . LEU A 1 766 ? 148.79636 169.57651 162.35364 1.000 30.72000  ? 746 LEU A CA    1 
ATOM 5639  C C     . LEU A 1 766 ? 148.43891 168.10262 162.20746 1.000 26.77000  ? 746 LEU A C     1 
ATOM 5640  O O     . LEU A 1 766 ? 147.27290 167.75886 161.97741 1.000 34.31000  ? 746 LEU A O     1 
ATOM 5641  C CB    . LEU A 1 766 ? 149.34414 170.13443 161.04159 1.000 30.27000  ? 746 LEU A CB    1 
ATOM 5642  C CG    . LEU A 1 766 ? 148.38886 170.12918 159.85016 1.000 31.59000  ? 746 LEU A CG    1 
ATOM 5643  C CD1   . LEU A 1 766 ? 147.07332 170.78838 160.21985 1.000 31.65000  ? 746 LEU A CD1   1 
ATOM 5644  C CD2   . LEU A 1 766 ? 149.03125 170.83649 158.67479 1.000 31.25000  ? 746 LEU A CD2   1 
ATOM 5645  N N     . VAL A 1 767 ? 149.42986 167.21732 162.33727 1.000 24.46000  ? 747 VAL A N     1 
ATOM 5646  C CA    . VAL A 1 767 ? 149.16645 165.78266 162.26260 1.000 30.56000  ? 747 VAL A CA    1 
ATOM 5647  C C     . VAL A 1 767 ? 148.21272 165.36446 163.37181 1.000 29.83000  ? 747 VAL A C     1 
ATOM 5648  O O     . VAL A 1 767 ? 147.22349 164.66280 163.13299 1.000 31.36000  ? 747 VAL A O     1 
ATOM 5649  C CB    . VAL A 1 767 ? 150.48346 164.98872 162.32671 1.000 29.47000  ? 747 VAL A CB    1 
ATOM 5650  C CG1   . VAL A 1 767 ? 150.20609 163.52741 162.62550 1.000 29.86000  ? 747 VAL A CG1   1 
ATOM 5651  C CG2   . VAL A 1 767 ? 151.24389 165.11823 161.02502 1.000 26.53000  ? 747 VAL A CG2   1 
ATOM 5652  N N     . TYR A 1 768 ? 148.48559 165.80941 164.60052 1.000 27.86000  ? 748 TYR A N     1 
ATOM 5653  C CA    . TYR A 1 768 ? 147.60410 165.48910 165.71699 1.000 20.87000  ? 748 TYR A CA    1 
ATOM 5654  C C     . TYR A 1 768 ? 146.21203 166.07174 165.51677 1.000 26.23000  ? 748 TYR A C     1 
ATOM 5655  O O     . TYR A 1 768 ? 145.22666 165.49595 165.98810 1.000 35.18000  ? 748 TYR A O     1 
ATOM 5656  C CB    . TYR A 1 768 ? 148.20746 165.99969 167.02431 1.000 22.26000  ? 748 TYR A CB    1 
ATOM 5657  C CG    . TYR A 1 768 ? 149.48163 165.30376 167.43644 1.000 24.44000  ? 748 TYR A CG    1 
ATOM 5658  C CD1   . TYR A 1 768 ? 149.66911 163.95185 167.19302 1.000 24.35000  ? 748 TYR A CD1   1 
ATOM 5659  C CD2   . TYR A 1 768 ? 150.49804 166.00095 168.07026 1.000 22.97000  ? 748 TYR A CD2   1 
ATOM 5660  C CE1   . TYR A 1 768 ? 150.83349 163.31403 167.57104 1.000 26.19000  ? 748 TYR A CE1   1 
ATOM 5661  C CE2   . TYR A 1 768 ? 151.66521 165.37347 168.44819 1.000 18.61000  ? 748 TYR A CE2   1 
ATOM 5662  C CZ    . TYR A 1 768 ? 151.82818 164.03091 168.19837 1.000 26.86000  ? 748 TYR A CZ    1 
ATOM 5663  O OH    . TYR A 1 768 ? 152.99189 163.40379 168.57638 1.000 33.30000  ? 748 TYR A OH    1 
ATOM 5664  N N     . GLN A 1 769 ? 146.10940 167.21105 164.83005 1.000 26.36000  ? 749 GLN A N     1 
ATOM 5665  C CA    . GLN A 1 769 ? 144.80172 167.79667 164.55656 1.000 25.76000  ? 749 GLN A CA    1 
ATOM 5666  C C     . GLN A 1 769 ? 144.04162 167.04529 163.47022 1.000 32.04000  ? 749 GLN A C     1 
ATOM 5667  O O     . GLN A 1 769 ? 142.80609 167.04380 163.47841 1.000 33.04000  ? 749 GLN A O     1 
ATOM 5668  C CB    . GLN A 1 769 ? 144.95183 169.26562 164.15721 1.000 20.78000  ? 749 GLN A CB    1 
ATOM 5669  C CG    . GLN A 1 769 ? 145.33995 170.19741 165.29499 1.000 23.58000  ? 749 GLN A CG    1 
ATOM 5670  C CD    . GLN A 1 769 ? 144.15981 170.60416 166.15908 1.000 31.88000  ? 749 GLN A CD    1 
ATOM 5671  O OE1   . GLN A 1 769 ? 143.34030 169.77354 166.55061 1.000 34.60000  ? 749 GLN A OE1   1 
ATOM 5672  N NE2   . GLN A 1 769 ? 144.06738 171.89412 166.45719 1.000 33.20000  ? 749 GLN A NE2   1 
ATOM 5673  N N     . ILE A 1 770 ? 144.74433 166.40751 162.53320 1.000 37.04000  ? 750 ILE A N     1 
ATOM 5674  C CA    . ILE A 1 770 ? 144.09260 165.73335 161.41435 1.000 33.05000  ? 750 ILE A CA    1 
ATOM 5675  C C     . ILE A 1 770 ? 143.97552 164.22810 161.63581 1.000 35.11000  ? 750 ILE A C     1 
ATOM 5676  O O     . ILE A 1 770 ? 143.56365 163.50475 160.72468 1.000 43.78000  ? 750 ILE A O     1 
ATOM 5677  C CB    . ILE A 1 770 ? 144.80844 166.03297 160.08749 1.000 33.12000  ? 750 ILE A CB    1 
ATOM 5678  C CG1   . ILE A 1 770 ? 146.21237 165.42855 160.08231 1.000 34.01000  ? 750 ILE A CG1   1 
ATOM 5679  C CG2   . ILE A 1 770 ? 144.86239 167.53216 159.83783 1.000 36.31000  ? 750 ILE A CG2   1 
ATOM 5680  C CD1   . ILE A 1 770 ? 146.99325 165.71481 158.82018 1.000 36.46000  ? 750 ILE A CD1   1 
ATOM 5681  N N     . ARG A 1 771 ? 144.32715 163.73790 162.82087 1.000 36.45000  ? 751 ARG A N     1 
ATOM 5682  C CA    . ARG A 1 771 ? 144.18160 162.31900 163.10646 1.000 40.95000  ? 751 ARG A CA    1 
ATOM 5683  C C     . ARG A 1 771 ? 142.70707 161.93998 163.21760 1.000 41.39000  ? 751 ARG A C     1 
ATOM 5684  O O     . ARG A 1 771 ? 141.82997 162.78486 163.41689 1.000 38.86000  ? 751 ARG A O     1 
ATOM 5685  C CB    . ARG A 1 771 ? 144.90915 161.94900 164.39933 1.000 39.90000  ? 751 ARG A CB    1 
ATOM 5686  C CG    . ARG A 1 771 ? 146.41972 161.94555 164.28663 1.000 33.51000  ? 751 ARG A CG    1 
ATOM 5687  C CD    . ARG A 1 771 ? 146.93212 160.67487 163.63829 1.000 36.97000  ? 751 ARG A CD    1 
ATOM 5688  N NE    . ARG A 1 771 ? 147.07710 159.59615 164.60791 1.000 44.64000  ? 751 ARG A NE    1 
ATOM 5689  C CZ    . ARG A 1 771 ? 148.15707 159.40320 165.35280 1.000 42.93000  ? 751 ARG A CZ    1 
ATOM 5690  N NH1   . ARG A 1 771 ? 149.20512 160.20647 165.27117 1.000 39.86000  ? 751 ARG A NH1   1 
ATOM 5691  N NH2   . ARG A 1 771 ? 148.18731 158.37771 166.19898 1.000 31.46000  ? 751 ARG A NH2   1 
ATOM 5692  N N     . GLU A 1 772 ? 142.44171 160.64514 163.08165 1.000 62.56000  ? 752 GLU A N     1 
ATOM 5693  C CA    . GLU A 1 772 ? 141.09249 160.11803 163.24715 1.000 66.04000  ? 752 GLU A CA    1 
ATOM 5694  C C     . GLU A 1 772 ? 140.98561 159.30417 164.53148 1.000 65.99000  ? 752 GLU A C     1 
ATOM 5695  O O     . GLU A 1 772 ? 141.95654 159.17190 165.27600 1.000 63.26000  ? 752 GLU A O     1 
ATOM 5696  C CB    . GLU A 1 772 ? 140.69050 159.25857 162.04568 1.000 64.84000  ? 752 GLU A CB    1 
ATOM 5697  C CG    . GLU A 1 772 ? 140.17888 160.04865 160.85045 1.000 64.82000  ? 752 GLU A CG    1 
ATOM 5698  C CD    . GLU A 1 772 ? 141.27295 160.81696 160.13752 1.000 67.32000  ? 752 GLU A CD    1 
ATOM 5699  O OE1   . GLU A 1 772 ? 142.45919 160.46317 160.30545 1.000 67.78000  ? 752 GLU A OE1   1 
ATOM 5700  O OE2   . GLU A 1 772 ? 140.94541 161.77608 159.40759 1.000 65.93000  ? 752 GLU A OE2   1 
ATOM 5701  N N     . ASN B 2 15  ? 176.96375 172.36487 149.21351 1.000 91.66000  ? 15  ASN B N     1 
ATOM 5702  C CA    . ASN B 2 15  ? 175.79017 172.36217 148.34787 1.000 93.78000  ? 15  ASN B CA    1 
ATOM 5703  C C     . ASN B 2 15  ? 176.12724 172.89297 146.95731 1.000 94.29000  ? 15  ASN B C     1 
ATOM 5704  O O     . ASN B 2 15  ? 175.52937 173.86131 146.48902 1.000 94.15000  ? 15  ASN B O     1 
ATOM 5705  C CB    . ASN B 2 15  ? 174.66147 173.18644 148.97334 1.000 94.64000  ? 15  ASN B CB    1 
ATOM 5706  C CG    . ASN B 2 15  ? 175.12293 174.55515 149.43563 1.000 95.65000  ? 15  ASN B CG    1 
ATOM 5707  O OD1   . ASN B 2 15  ? 175.02852 175.53709 148.69930 1.000 95.91000  ? 15  ASN B OD1   1 
ATOM 5708  N ND2   . ASN B 2 15  ? 175.62155 174.62713 150.66429 1.000 95.08000  ? 15  ASN B ND2   1 
ATOM 5709  N N     . PHE B 2 16  ? 177.09171 172.24321 146.30078 1.000 83.33000  ? 16  PHE B N     1 
ATOM 5710  C CA    . PHE B 2 16  ? 177.49034 172.66113 144.96014 1.000 81.65000  ? 16  PHE B CA    1 
ATOM 5711  C C     . PHE B 2 16  ? 176.34830 172.49084 143.96581 1.000 81.98000  ? 16  PHE B C     1 
ATOM 5712  O O     . PHE B 2 16  ? 176.17953 173.31205 143.05583 1.000 81.60000  ? 16  PHE B O     1 
ATOM 5713  C CB    . PHE B 2 16  ? 178.72098 171.87071 144.51453 1.000 82.43000  ? 16  PHE B CB    1 
ATOM 5714  C CG    . PHE B 2 16  ? 179.36012 172.39374 143.25973 1.000 82.80000  ? 16  PHE B CG    1 
ATOM 5715  C CD1   . PHE B 2 16  ? 179.77651 173.71169 143.17696 1.000 81.04000  ? 16  PHE B CD1   1 
ATOM 5716  C CD2   . PHE B 2 16  ? 179.56344 171.56259 142.17080 1.000 81.90000  ? 16  PHE B CD2   1 
ATOM 5717  C CE1   . PHE B 2 16  ? 180.36998 174.19562 142.02701 1.000 81.89000  ? 16  PHE B CE1   1 
ATOM 5718  C CE2   . PHE B 2 16  ? 180.15812 172.03990 141.01800 1.000 82.75000  ? 16  PHE B CE2   1 
ATOM 5719  C CZ    . PHE B 2 16  ? 180.56288 173.35780 140.94675 1.000 83.09000  ? 16  PHE B CZ    1 
ATOM 5720  N N     . ALA B 2 17  ? 175.55282 171.43031 144.12616 1.000 74.64000  ? 17  ALA B N     1 
ATOM 5721  C CA    . ALA B 2 17  ? 174.42978 171.19220 143.22453 1.000 71.06000  ? 17  ALA B CA    1 
ATOM 5722  C C     . ALA B 2 17  ? 173.42617 172.33658 143.28540 1.000 73.98000  ? 17  ALA B C     1 
ATOM 5723  O O     . ALA B 2 17  ? 172.91915 172.79480 142.25271 1.000 73.96000  ? 17  ALA B O     1 
ATOM 5724  C CB    . ALA B 2 17  ? 173.75652 169.86434 143.57255 1.000 69.32000  ? 17  ALA B CB    1 
ATOM 5725  N N     . ARG B 2 18  ? 173.13211 172.81531 144.49601 1.000 73.67000  ? 18  ARG B N     1 
ATOM 5726  C CA    . ARG B 2 18  ? 172.19787 173.92421 144.64850 1.000 73.07000  ? 18  ARG B CA    1 
ATOM 5727  C C     . ARG B 2 18  ? 172.70686 175.17098 143.93808 1.000 72.60000  ? 18  ARG B C     1 
ATOM 5728  O O     . ARG B 2 18  ? 171.94586 175.85354 143.24305 1.000 70.13000  ? 18  ARG B O     1 
ATOM 5729  C CB    . ARG B 2 18  ? 171.96482 174.20549 146.13254 1.000 71.04000  ? 18  ARG B CB    1 
ATOM 5730  C CG    . ARG B 2 18  ? 170.72505 175.02971 146.43047 1.000 71.28000  ? 18  ARG B CG    1 
ATOM 5731  C CD    . ARG B 2 18  ? 170.54428 175.20802 147.92860 1.000 69.87000  ? 18  ARG B CD    1 
ATOM 5732  N NE    . ARG B 2 18  ? 169.21376 175.69590 148.27081 1.000 72.83000  ? 18  ARG B NE    1 
ATOM 5733  C CZ    . ARG B 2 18  ? 168.89321 176.97632 148.39301 1.000 72.81000  ? 18  ARG B CZ    1 
ATOM 5734  N NH1   . ARG B 2 18  ? 169.78549 177.93349 148.20024 1.000 72.44000  ? 18  ARG B NH1   1 
ATOM 5735  N NH2   . ARG B 2 18  ? 167.64576 177.30463 148.71597 1.000 72.52000  ? 18  ARG B NH2   1 
ATOM 5736  N N     . LYS B 2 19  ? 173.99644 175.47754 144.08940 1.000 73.84000  ? 19  LYS B N     1 
ATOM 5737  C CA    . LYS B 2 19  ? 174.55161 176.66268 143.44539 1.000 73.73000  ? 19  LYS B CA    1 
ATOM 5738  C C     . LYS B 2 19  ? 174.52705 176.52902 141.92718 1.000 75.53000  ? 19  LYS B C     1 
ATOM 5739  O O     . LYS B 2 19  ? 174.17698 177.47853 141.21697 1.000 76.32000  ? 19  LYS B O     1 
ATOM 5740  C CB    . LYS B 2 19  ? 175.97574 176.91611 143.94030 1.000 76.43000  ? 19  LYS B CB    1 
ATOM 5741  C CG    . LYS B 2 19  ? 176.44732 178.34868 143.73434 1.000 76.73000  ? 19  LYS B CG    1 
ATOM 5742  C CD    . LYS B 2 19  ? 177.94049 178.48800 143.96831 1.000 76.84000  ? 19  LYS B CD    1 
ATOM 5743  C CE    . LYS B 2 19  ? 178.73411 177.90726 142.81190 1.000 78.01000  ? 19  LYS B CE    1 
ATOM 5744  N NZ    . LYS B 2 19  ? 178.43847 178.61550 141.53559 1.000 76.67000  ? 19  LYS B NZ    1 
ATOM 5745  N N     . VAL B 2 20  ? 174.89352 175.35330 141.40742 1.000 73.91000  ? 20  VAL B N     1 
ATOM 5746  C CA    . VAL B 2 20  ? 174.98556 175.19885 139.95721 1.000 72.90000  ? 20  VAL B CA    1 
ATOM 5747  C C     . VAL B 2 20  ? 173.59867 175.14839 139.32718 1.000 72.56000  ? 20  VAL B C     1 
ATOM 5748  O O     . VAL B 2 20  ? 173.43792 175.43586 138.13478 1.000 70.83000  ? 20  VAL B O     1 
ATOM 5749  C CB    . VAL B 2 20  ? 175.82423 173.96143 139.58317 1.000 71.98000  ? 20  VAL B CB    1 
ATOM 5750  C CG1   . VAL B 2 20  ? 177.22087 174.06427 140.17252 1.000 71.22000  ? 20  VAL B CG1   1 
ATOM 5751  C CG2   . VAL B 2 20  ? 175.13659 172.68262 140.01880 1.000 72.44000  ? 20  VAL B CG2   1 
ATOM 5752  N N     . VAL B 2 21  ? 172.57499 174.78125 140.10330 1.000 73.41000  ? 21  VAL B N     1 
ATOM 5753  C CA    . VAL B 2 21  ? 171.22629 174.81931 139.54597 1.000 72.67000  ? 21  VAL B CA    1 
ATOM 5754  C C     . VAL B 2 21  ? 170.61460 176.20784 139.70280 1.000 71.91000  ? 21  VAL B C     1 
ATOM 5755  O O     . VAL B 2 21  ? 169.76645 176.61237 138.89770 1.000 69.20000  ? 21  VAL B O     1 
ATOM 5756  C CB    . VAL B 2 21  ? 170.34230 173.72667 140.17856 1.000 70.07000  ? 21  VAL B CB    1 
ATOM 5757  C CG1   . VAL B 2 21  ? 169.96237 174.08808 141.60012 1.000 69.65000  ? 21  VAL B CG1   1 
ATOM 5758  C CG2   . VAL B 2 21  ? 169.10231 173.49184 139.33129 1.000 67.80000  ? 21  VAL B CG2   1 
ATOM 5759  N N     . GLU B 2 22  ? 171.02743 176.96195 140.72683 1.000 76.82000  ? 22  GLU B N     1 
ATOM 5760  C CA    . GLU B 2 22  ? 170.49517 178.30601 140.92207 1.000 75.88000  ? 22  GLU B CA    1 
ATOM 5761  C C     . GLU B 2 22  ? 171.10702 179.30863 139.94981 1.000 77.44000  ? 22  GLU B C     1 
ATOM 5762  O O     . GLU B 2 22  ? 170.40553 180.19346 139.44645 1.000 78.41000  ? 22  GLU B O     1 
ATOM 5763  C CB    . GLU B 2 22  ? 170.72732 178.75278 142.36635 1.000 74.12000  ? 22  GLU B CB    1 
ATOM 5764  C CG    . GLU B 2 22  ? 170.34599 180.19976 142.65116 1.000 76.44000  ? 22  GLU B CG    1 
ATOM 5765  C CD    . GLU B 2 22  ? 168.85100 180.44757 142.56922 1.000 77.24000  ? 22  GLU B CD    1 
ATOM 5766  O OE1   . GLU B 2 22  ? 168.07579 179.47095 142.62537 1.000 77.42000  ? 22  GLU B OE1   1 
ATOM 5767  O OE2   . GLU B 2 22  ? 168.45029 181.62423 142.44925 1.000 77.91000  ? 22  GLU B OE2   1 
ATOM 5768  N N     . GLU B 2 23  ? 172.40770 179.18729 139.67101 1.000 76.49000  ? 23  GLU B N     1 
ATOM 5769  C CA    . GLU B 2 23  ? 173.07897 180.15928 138.81461 1.000 75.43000  ? 23  GLU B CA    1 
ATOM 5770  C C     . GLU B 2 23  ? 172.55344 180.14090 137.38536 1.000 77.67000  ? 23  GLU B C     1 
ATOM 5771  O O     . GLU B 2 23  ? 172.62618 181.16646 136.70024 1.000 76.08000  ? 23  GLU B O     1 
ATOM 5772  C CB    . GLU B 2 23  ? 174.59198 179.91734 138.82443 1.000 75.60000  ? 23  GLU B CB    1 
ATOM 5773  C CG    . GLU B 2 23  ? 175.02553 178.52708 138.37825 1.000 76.39000  ? 23  GLU B CG    1 
ATOM 5774  C CD    . GLU B 2 23  ? 175.17213 178.40419 136.87425 1.000 78.80000  ? 23  GLU B CD    1 
ATOM 5775  O OE1   . GLU B 2 23  ? 175.44080 179.43079 136.21558 1.000 81.63000  ? 23  GLU B OE1   1 
ATOM 5776  O OE2   . GLU B 2 23  ? 175.01437 177.28074 136.35156 1.000 73.84000  ? 23  GLU B OE2   1 
ATOM 5777  N N     . ASN B 2 24  ? 172.02917 179.00836 136.92122 1.000 75.68000  ? 24  ASN B N     1 
ATOM 5778  C CA    . ASN B 2 24  ? 171.49551 178.89082 135.57231 1.000 75.11000  ? 24  ASN B CA    1 
ATOM 5779  C C     . ASN B 2 24  ? 169.97498 178.98380 135.53846 1.000 73.64000  ? 24  ASN B C     1 
ATOM 5780  O O     . ASN B 2 24  ? 169.36695 178.69963 134.50161 1.000 72.53000  ? 24  ASN B O     1 
ATOM 5781  C CB    . ASN B 2 24  ? 171.96322 177.58117 134.93373 1.000 74.07000  ? 24  ASN B CB    1 
ATOM 5782  C CG    . ASN B 2 24  ? 171.96788 177.64136 133.41814 1.000 73.80000  ? 24  ASN B CG    1 
ATOM 5783  O OD1   . ASN B 2 24  ? 171.69469 178.68513 132.82616 1.000 72.91000  ? 24  ASN B OD1   1 
ATOM 5784  N ND2   . ASN B 2 24  ? 172.29090 176.52316 132.78267 1.000 74.07000  ? 24  ASN B ND2   1 
ATOM 5785  N N     . LYS B 2 25  ? 169.35022 179.37462 136.64590 1.000 79.91000  ? 25  LYS B N     1 
ATOM 5786  C CA    . LYS B 2 25  ? 167.90551 179.55532 136.68861 1.000 81.56000  ? 25  LYS B CA    1 
ATOM 5787  C C     . LYS B 2 25  ? 167.54600 180.89979 136.06832 1.000 83.58000  ? 25  LYS B C     1 
ATOM 5788  O O     . LYS B 2 25  ? 167.98136 181.95026 136.55261 1.000 81.36000  ? 25  LYS B O     1 
ATOM 5789  C CB    . LYS B 2 25  ? 167.40127 179.47185 138.12747 1.000 80.57000  ? 25  LYS B CB    1 
ATOM 5790  C CG    . LYS B 2 25  ? 165.91877 179.77157 138.28590 1.000 80.82000  ? 25  LYS B CG    1 
ATOM 5791  C CD    . LYS B 2 25  ? 165.52752 179.85578 139.75219 1.000 80.66000  ? 25  LYS B CD    1 
ATOM 5792  C CE    . LYS B 2 25  ? 164.07649 180.27401 139.91525 1.000 81.14000  ? 25  LYS B CE    1 
ATOM 5793  N NZ    . LYS B 2 25  ? 163.68342 180.36739 141.34790 1.000 78.68000  ? 25  LYS B NZ    1 
ATOM 5794  N N     . ARG B 2 26  ? 166.75465 180.86774 134.99947 1.000 87.66000  ? 26  ARG B N     1 
ATOM 5795  C CA    . ARG B 2 26  ? 166.33034 182.06835 134.29634 1.000 87.43000  ? 26  ARG B CA    1 
ATOM 5796  C C     . ARG B 2 26  ? 164.82858 182.00529 134.05201 1.000 87.85000  ? 26  ARG B C     1 
ATOM 5797  O O     . ARG B 2 26  ? 164.20305 180.94574 134.14575 1.000 87.48000  ? 26  ARG B O     1 
ATOM 5798  C CB    . ARG B 2 26  ? 167.08451 182.23958 132.96999 1.000 87.47000  ? 26  ARG B CB    1 
ATOM 5799  C CG    . ARG B 2 26  ? 168.59129 182.37924 133.12607 1.000 85.54000  ? 26  ARG B CG    1 
ATOM 5800  C CD    . ARG B 2 26  ? 169.27542 182.68516 131.80066 1.000 85.96000  ? 26  ARG B CD    1 
ATOM 5801  N NE    . ARG B 2 26  ? 169.11282 181.61219 130.82636 1.000 87.75000  ? 26  ARG B NE    1 
ATOM 5802  C CZ    . ARG B 2 26  ? 168.25063 181.63738 129.81909 1.000 87.66000  ? 26  ARG B CZ    1 
ATOM 5803  N NH1   . ARG B 2 26  ? 167.45199 182.67288 129.61856 1.000 86.91000  ? 26  ARG B NH1   1 
ATOM 5804  N NH2   . ARG B 2 26  ? 168.18977 180.59850 128.99120 1.000 87.12000  ? 26  ARG B NH2   1 
ATOM 5805  N N     . VAL B 2 27  ? 164.24899 183.16174 133.73788 1.000 94.74000  ? 27  VAL B N     1 
ATOM 5806  C CA    . VAL B 2 27  ? 162.81335 183.29526 133.52652 1.000 95.29000  ? 27  VAL B CA    1 
ATOM 5807  C C     . VAL B 2 27  ? 162.57196 183.84490 132.12830 1.000 96.39000  ? 27  VAL B C     1 
ATOM 5808  O O     . VAL B 2 27  ? 163.19505 184.83218 131.72211 1.000 95.14000  ? 27  VAL B O     1 
ATOM 5809  C CB    . VAL B 2 27  ? 162.16253 184.20891 134.58714 1.000 93.60000  ? 27  VAL B CB    1 
ATOM 5810  C CG1   . VAL B 2 27  ? 160.64984 184.20734 134.43380 1.000 93.35000  ? 27  VAL B CG1   1 
ATOM 5811  C CG2   . VAL B 2 27  ? 162.56378 183.77240 135.98737 1.000 94.10000  ? 27  VAL B CG2   1 
ATOM 5812  N N     . LYS B 2 28  ? 161.66803 183.20403 131.39399 1.000 101.41000 ? 28  LYS B N     1 
ATOM 5813  C CA    . LYS B 2 28  ? 161.31112 183.64981 130.05166 1.000 100.96000 ? 28  LYS B CA    1 
ATOM 5814  C C     . LYS B 2 28  ? 159.83871 184.03866 129.97929 1.000 100.30000 ? 28  LYS B C     1 
ATOM 5815  O O     . LYS B 2 28  ? 159.02587 183.32142 129.39646 1.000 99.66000  ? 28  LYS B O     1 
ATOM 5816  C CB    . LYS B 2 28  ? 161.61754 182.56062 129.02176 1.000 99.71000  ? 28  LYS B CB    1 
ATOM 5817  C CG    . LYS B 2 28  ? 163.09907 182.28086 128.83400 1.000 99.10000  ? 28  LYS B CG    1 
ATOM 5818  C CD    . LYS B 2 28  ? 163.32580 181.15740 127.83612 1.000 100.23000 ? 28  LYS B CD    1 
ATOM 5819  C CE    . LYS B 2 28  ? 164.80780 180.88463 127.64014 1.000 99.69000  ? 28  LYS B CE    1 
ATOM 5820  N NZ    . LYS B 2 28  ? 165.04395 179.73386 126.72598 1.000 99.32000  ? 28  LYS B NZ    1 
ATOM 5821  N N     . GLU B 2 35  ? 157.31840 181.50982 133.36992 1.000 95.12000  ? 35  GLU B N     1 
ATOM 5822  C CA    . GLU B 2 35  ? 157.90473 180.21550 133.04123 1.000 95.31000  ? 35  GLU B CA    1 
ATOM 5823  C C     . GLU B 2 35  ? 159.38612 180.15613 133.39630 1.000 95.93000  ? 35  GLU B C     1 
ATOM 5824  O O     . GLU B 2 35  ? 160.22666 180.71375 132.69153 1.000 95.63000  ? 35  GLU B O     1 
ATOM 5825  C CB    . GLU B 2 35  ? 157.71480 179.90297 131.55544 1.000 96.05000  ? 35  GLU B CB    1 
ATOM 5826  C CG    . GLU B 2 35  ? 156.48074 179.07147 131.23783 1.000 96.44000  ? 35  GLU B CG    1 
ATOM 5827  C CD    . GLU B 2 35  ? 156.58464 177.64597 131.75177 1.000 96.63000  ? 35  GLU B CD    1 
ATOM 5828  O OE1   . GLU B 2 35  ? 156.40184 177.42951 132.96841 1.000 95.43000  ? 35  GLU B OE1   1 
ATOM 5829  O OE2   . GLU B 2 35  ? 156.85683 176.73990 130.93664 1.000 96.32000  ? 35  GLU B OE2   1 
ATOM 5830  N N     . ILE B 2 36  ? 159.69854 179.47369 134.49729 1.000 89.82000  ? 36  ILE B N     1 
ATOM 5831  C CA    . ILE B 2 36  ? 161.08745 179.29397 134.89833 1.000 88.75000  ? 36  ILE B CA    1 
ATOM 5832  C C     . ILE B 2 36  ? 161.72445 178.21894 134.02972 1.000 88.43000  ? 36  ILE B C     1 
ATOM 5833  O O     . ILE B 2 36  ? 161.22227 177.09073 133.94049 1.000 87.47000  ? 36  ILE B O     1 
ATOM 5834  C CB    . ILE B 2 36  ? 161.17606 178.93202 136.38791 1.000 87.12000  ? 36  ILE B CB    1 
ATOM 5835  C CG1   . ILE B 2 36  ? 160.53573 180.02698 137.24305 1.000 88.73000  ? 36  ILE B CG1   1 
ATOM 5836  C CG2   . ILE B 2 36  ? 162.62282 178.71407 136.79710 1.000 86.42000  ? 36  ILE B CG2   1 
ATOM 5837  C CD1   . ILE B 2 36  ? 160.55332 179.73019 138.72636 1.000 85.99000  ? 36  ILE B CD1   1 
ATOM 5838  N N     . VAL B 2 37  ? 162.83586 178.56282 133.38437 1.000 83.75000  ? 37  VAL B N     1 
ATOM 5839  C CA    . VAL B 2 37  ? 163.55720 177.65196 132.50351 1.000 80.64000  ? 37  VAL B CA    1 
ATOM 5840  C C     . VAL B 2 37  ? 164.91675 177.35802 133.12033 1.000 81.87000  ? 37  VAL B C     1 
ATOM 5841  O O     . VAL B 2 37  ? 165.63680 178.27831 133.52707 1.000 81.77000  ? 37  VAL B O     1 
ATOM 5842  C CB    . VAL B 2 37  ? 163.70253 178.22874 131.08400 1.000 78.84000  ? 37  VAL B CB    1 
ATOM 5843  C CG1   . VAL B 2 37  ? 162.36734 178.18674 130.36102 1.000 79.80000  ? 37  VAL B CG1   1 
ATOM 5844  C CG2   . VAL B 2 37  ? 164.23223 179.65341 131.13147 1.000 78.97000  ? 37  VAL B CG2   1 
ATOM 5845  N N     . LEU B 2 38  ? 165.25693 176.07663 133.20734 1.000 67.41000  ? 38  LEU B N     1 
ATOM 5846  C CA    . LEU B 2 38  ? 166.53994 175.63286 133.73161 1.000 62.19000  ? 38  LEU B CA    1 
ATOM 5847  C C     . LEU B 2 38  ? 167.35820 175.02284 132.60419 1.000 60.54000  ? 38  LEU B C     1 
ATOM 5848  O O     . LEU B 2 38  ? 166.85555 174.17623 131.85795 1.000 64.14000  ? 38  LEU B O     1 
ATOM 5849  C CB    . LEU B 2 38  ? 166.35539 174.61539 134.85905 1.000 60.38000  ? 38  LEU B CB    1 
ATOM 5850  C CG    . LEU B 2 38  ? 165.56388 175.07411 136.08338 1.000 62.78000  ? 38  LEU B CG    1 
ATOM 5851  C CD1   . LEU B 2 38  ? 165.75654 174.09707 137.22427 1.000 62.59000  ? 38  LEU B CD1   1 
ATOM 5852  C CD2   . LEU B 2 38  ? 165.97648 176.47043 136.50195 1.000 65.86000  ? 38  LEU B CD2   1 
ATOM 5853  N N     . PHE B 2 39  ? 168.60963 175.45916 132.48403 1.000 58.97000  ? 39  PHE B N     1 
ATOM 5854  C CA    . PHE B 2 39  ? 169.54435 174.93578 131.49059 1.000 59.27000  ? 39  PHE B CA    1 
ATOM 5855  C C     . PHE B 2 39  ? 168.96055 175.03263 130.08309 1.000 61.72000  ? 39  PHE B C     1 
ATOM 5856  O O     . PHE B 2 39  ? 168.98675 174.08167 129.29902 1.000 67.04000  ? 39  PHE B O     1 
ATOM 5857  C CB    . PHE B 2 39  ? 169.94506 173.49922 131.82416 1.000 62.07000  ? 39  PHE B CB    1 
ATOM 5858  C CG    . PHE B 2 39  ? 170.44420 173.31796 133.23104 1.000 60.76000  ? 39  PHE B CG    1 
ATOM 5859  C CD1   . PHE B 2 39  ? 171.78183 173.50159 133.53528 1.000 61.86000  ? 39  PHE B CD1   1 
ATOM 5860  C CD2   . PHE B 2 39  ? 169.57589 172.95741 134.24725 1.000 60.23000  ? 39  PHE B CD2   1 
ATOM 5861  C CE1   . PHE B 2 39  ? 172.24347 173.33282 134.82565 1.000 61.24000  ? 39  PHE B CE1   1 
ATOM 5862  C CE2   . PHE B 2 39  ? 170.03187 172.78782 135.53932 1.000 62.14000  ? 39  PHE B CE2   1 
ATOM 5863  C CZ    . PHE B 2 39  ? 171.36740 172.97527 135.82837 1.000 61.33000  ? 39  PHE B CZ    1 
ATOM 5864  N N     . ASN B 2 40  ? 168.41415 176.21022 129.77535 1.000 61.58000  ? 40  ASN B N     1 
ATOM 5865  C CA    . ASN B 2 40  ? 167.87530 176.52062 128.44942 1.000 64.32000  ? 40  ASN B CA    1 
ATOM 5866  C C     . ASN B 2 40  ? 166.76017 175.55614 128.04667 1.000 64.00000  ? 40  ASN B C     1 
ATOM 5867  O O     . ASN B 2 40  ? 166.63051 175.18241 126.87933 1.000 61.26000  ? 40  ASN B O     1 
ATOM 5868  C CB    . ASN B 2 40  ? 168.98555 176.53640 127.39546 1.000 63.07000  ? 40  ASN B CB    1 
ATOM 5869  C CG    . ASN B 2 40  ? 170.13721 177.44561 127.77579 1.000 64.48000  ? 40  ASN B CG    1 
ATOM 5870  O OD1   . ASN B 2 40  ? 169.94890 178.45471 128.45397 1.000 66.91000  ? 40  ASN B OD1   1 
ATOM 5871  N ND2   . ASN B 2 40  ? 171.33985 177.08988 127.34121 1.000 61.78000  ? 40  ASN B ND2   1 
ATOM 5872  N N     . GLY B 2 41  ? 165.94724 175.15227 129.01556 1.000 62.06000  ? 41  GLY B N     1 
ATOM 5873  C CA    . GLY B 2 41  ? 164.78431 174.33538 128.74356 1.000 59.15000  ? 41  GLY B CA    1 
ATOM 5874  C C     . GLY B 2 41  ? 164.87826 172.87950 129.14311 1.000 56.92000  ? 41  GLY B C     1 
ATOM 5875  O O     . GLY B 2 41  ? 164.19053 172.04982 128.53695 1.000 54.56000  ? 41  GLY B O     1 
ATOM 5876  N N     . LEU B 2 42  ? 165.69867 172.54210 130.13403 1.000 57.14000  ? 42  LEU B N     1 
ATOM 5877  C CA    . LEU B 2 42  ? 165.83846 171.15403 130.55228 1.000 55.86000  ? 42  LEU B CA    1 
ATOM 5878  C C     . LEU B 2 42  ? 164.56295 170.66060 131.22528 1.000 59.29000  ? 42  LEU B C     1 
ATOM 5879  O O     . LEU B 2 42  ? 163.95651 171.37165 132.03244 1.000 59.23000  ? 42  LEU B O     1 
ATOM 5880  C CB    . LEU B 2 42  ? 167.02465 171.00683 131.50279 1.000 53.23000  ? 42  LEU B CB    1 
ATOM 5881  C CG    . LEU B 2 42  ? 167.15560 169.66084 132.21674 1.000 53.49000  ? 42  LEU B CG    1 
ATOM 5882  C CD1   . LEU B 2 42  ? 167.47863 168.55227 131.22780 1.000 56.04000  ? 42  LEU B CD1   1 
ATOM 5883  C CD2   . LEU B 2 42  ? 168.20137 169.73505 133.31257 1.000 55.04000  ? 42  LEU B CD2   1 
ATOM 5884  N N     . THR B 2 43  ? 164.15788 169.43790 130.88745 1.000 60.26000  ? 43  THR B N     1 
ATOM 5885  C CA    . THR B 2 43  ? 163.04102 168.76393 131.53054 1.000 57.39000  ? 43  THR B CA    1 
ATOM 5886  C C     . THR B 2 43  ? 163.47905 167.36570 131.94489 1.000 58.31000  ? 43  THR B C     1 
ATOM 5887  O O     . THR B 2 43  ? 164.46755 166.82824 131.44023 1.000 61.59000  ? 43  THR B O     1 
ATOM 5888  C CB    . THR B 2 43  ? 161.81339 168.67787 130.61110 1.000 55.83000  ? 43  THR B CB    1 
ATOM 5889  O OG1   . THR B 2 43  ? 162.15573 167.96220 129.41812 1.000 62.24000  ? 43  THR B OG1   1 
ATOM 5890  C CG2   . THR B 2 43  ? 161.32187 170.06817 130.24002 1.000 54.67000  ? 43  THR B CG2   1 
ATOM 5891  N N     . THR B 2 44  ? 162.73177 166.78014 132.88406 1.000 62.35000  ? 44  THR B N     1 
ATOM 5892  C CA    . THR B 2 44  ? 163.06599 165.44270 133.36581 1.000 65.03000  ? 44  THR B CA    1 
ATOM 5893  C C     . THR B 2 44  ? 162.90750 164.39161 132.27321 1.000 66.36000  ? 44  THR B C     1 
ATOM 5894  O O     . THR B 2 44  ? 163.53724 163.32779 132.33835 1.000 67.79000  ? 44  THR B O     1 
ATOM 5895  C CB    . THR B 2 44  ? 162.20082 165.08588 134.57574 1.000 65.72000  ? 44  THR B CB    1 
ATOM 5896  O OG1   . THR B 2 44  ? 162.46263 163.73388 134.97247 1.000 66.09000  ? 44  THR B OG1   1 
ATOM 5897  C CG2   . THR B 2 44  ? 160.72584 165.23624 134.24071 1.000 64.62000  ? 44  THR B CG2   1 
ATOM 5898  N N     . SER B 2 45  ? 162.07218 164.66462 131.26755 1.000 63.15000  ? 45  SER B N     1 
ATOM 5899  C CA    . SER B 2 45  ? 161.92672 163.73057 130.15642 1.000 64.68000  ? 45  SER B CA    1 
ATOM 5900  C C     . SER B 2 45  ? 163.24250 163.56228 129.40883 1.000 66.29000  ? 45  SER B C     1 
ATOM 5901  O O     . SER B 2 45  ? 163.59719 162.45023 129.00106 1.000 66.67000  ? 45  SER B O     1 
ATOM 5902  C CB    . SER B 2 45  ? 160.82634 164.20821 129.20958 1.000 65.63000  ? 45  SER B CB    1 
ATOM 5903  O OG    . SER B 2 45  ? 160.66828 163.31377 128.12268 1.000 68.43000  ? 45  SER B OG    1 
ATOM 5904  N N     . LYS B 2 46  ? 163.98047 164.65822 129.21948 1.000 58.53000  ? 46  LYS B N     1 
ATOM 5905  C CA    . LYS B 2 46  ? 165.28051 164.57199 128.56542 1.000 57.92000  ? 46  LYS B CA    1 
ATOM 5906  C C     . LYS B 2 46  ? 166.29433 163.82841 129.42579 1.000 61.54000  ? 46  LYS B C     1 
ATOM 5907  O O     . LYS B 2 46  ? 167.26994 163.28170 128.89886 1.000 61.54000  ? 46  LYS B O     1 
ATOM 5908  C CB    . LYS B 2 46  ? 165.79038 165.97341 128.23286 1.000 55.33000  ? 46  LYS B CB    1 
ATOM 5909  C CG    . LYS B 2 46  ? 164.76696 166.85176 127.53065 1.000 58.43000  ? 46  LYS B CG    1 
ATOM 5910  C CD    . LYS B 2 46  ? 165.34618 168.21297 127.18978 1.000 60.42000  ? 46  LYS B CD    1 
ATOM 5911  C CE    . LYS B 2 46  ? 164.27379 169.15293 126.66775 1.000 57.67000  ? 46  LYS B CE    1 
ATOM 5912  N NZ    . LYS B 2 46  ? 163.54977 168.58110 125.50413 1.000 58.83000  ? 46  LYS B NZ    1 
ATOM 5913  N N     . LEU B 2 47  ? 166.08609 163.79886 130.74045 1.000 63.20000  ? 47  LEU B N     1 
ATOM 5914  C CA    . LEU B 2 47  ? 166.97706 163.11203 131.66480 1.000 63.48000  ? 47  LEU B CA    1 
ATOM 5915  C C     . LEU B 2 47  ? 166.50668 161.70862 132.01900 1.000 61.95000  ? 47  LEU B C     1 
ATOM 5916  O O     . LEU B 2 47  ? 167.15045 161.05031 132.84015 1.000 64.06000  ? 47  LEU B O     1 
ATOM 5917  C CB    . LEU B 2 47  ? 167.13563 163.92894 132.95279 1.000 60.53000  ? 47  LEU B CB    1 
ATOM 5918  C CG    . LEU B 2 47  ? 168.12098 165.09784 132.95471 1.000 63.11000  ? 47  LEU B CG    1 
ATOM 5919  C CD1   . LEU B 2 47  ? 167.95045 165.92669 134.21540 1.000 61.07000  ? 47  LEU B CD1   1 
ATOM 5920  C CD2   . LEU B 2 47  ? 169.54660 164.58822 132.84151 1.000 62.25000  ? 47  LEU B CD2   1 
ATOM 5921  N N     . ARG B 2 48  ? 165.39169 161.24739 131.44605 1.000 57.80000  ? 48  ARG B N     1 
ATOM 5922  C CA    . ARG B 2 48  ? 164.83672 159.95366 131.83881 1.000 56.85000  ? 48  ARG B CA    1 
ATOM 5923  C C     . ARG B 2 48  ? 165.80773 158.81227 131.55196 1.000 59.14000  ? 48  ARG B C     1 
ATOM 5924  O O     . ARG B 2 48  ? 166.02204 157.94007 132.40074 1.000 56.81000  ? 48  ARG B O     1 
ATOM 5925  C CB    . ARG B 2 48  ? 163.50690 159.71056 131.12607 1.000 54.06000  ? 48  ARG B CB    1 
ATOM 5926  C CG    . ARG B 2 48  ? 162.75559 158.49951 131.65688 1.000 55.88000  ? 48  ARG B CG    1 
ATOM 5927  C CD    . ARG B 2 48  ? 161.71074 157.99082 130.67639 1.000 56.72000  ? 48  ARG B CD    1 
ATOM 5928  N NE    . ARG B 2 48  ? 160.72073 159.00324 130.32973 1.000 57.01000  ? 48  ARG B NE    1 
ATOM 5929  C CZ    . ARG B 2 48  ? 160.68142 159.64509 129.17022 1.000 57.19000  ? 48  ARG B CZ    1 
ATOM 5930  N NH1   . ARG B 2 48  ? 161.56457 159.40198 128.21581 1.000 56.18000  ? 48  ARG B NH1   1 
ATOM 5931  N NH2   . ARG B 2 48  ? 159.73013 160.55080 128.96166 1.000 54.01000  ? 48  ARG B NH2   1 
ATOM 5932  N N     . ASN B 2 49  ? 166.39681 158.79293 130.35292 1.000 64.59000  ? 49  ASN B N     1 
ATOM 5933  C CA    . ASN B 2 49  ? 167.30873 157.70800 129.99573 1.000 62.80000  ? 49  ASN B CA    1 
ATOM 5934  C C     . ASN B 2 49  ? 168.57216 157.73928 130.84716 1.000 63.80000  ? 49  ASN B C     1 
ATOM 5935  O O     . ASN B 2 49  ? 169.06843 156.68855 131.27669 1.000 63.73000  ? 49  ASN B O     1 
ATOM 5936  C CB    . ASN B 2 49  ? 167.65934 157.78601 128.51036 1.000 63.35000  ? 49  ASN B CB    1 
ATOM 5937  C CG    . ASN B 2 49  ? 166.47575 157.47747 127.61694 1.000 64.88000  ? 49  ASN B CG    1 
ATOM 5938  O OD1   . ASN B 2 49  ? 165.65239 156.61956 127.93424 1.000 63.90000  ? 49  ASN B OD1   1 
ATOM 5939  N ND2   . ASN B 2 49  ? 166.38236 158.17873 126.49330 1.000 65.24000  ? 49  ASN B ND2   1 
ATOM 5940  N N     . LEU B 2 50  ? 169.10862 158.93569 131.09312 1.000 62.85000  ? 50  LEU B N     1 
ATOM 5941  C CA    . LEU B 2 50  ? 170.29035 159.06695 131.93766 1.000 62.77000  ? 50  LEU B CA    1 
ATOM 5942  C C     . LEU B 2 50  ? 169.99848 158.57478 133.34990 1.000 62.93000  ? 50  LEU B C     1 
ATOM 5943  O O     . LEU B 2 50  ? 170.80161 157.84766 133.94974 1.000 63.12000  ? 50  LEU B O     1 
ATOM 5944  C CB    . LEU B 2 50  ? 170.76139 160.52506 131.95871 1.000 62.70000  ? 50  LEU B CB    1 
ATOM 5945  C CG    . LEU B 2 50  ? 171.16652 161.24816 130.66532 1.000 62.40000  ? 50  LEU B CG    1 
ATOM 5946  C CD1   . LEU B 2 50  ? 169.97264 161.60776 129.79100 1.000 62.22000  ? 50  LEU B CD1   1 
ATOM 5947  C CD2   . LEU B 2 50  ? 171.95539 162.50334 130.99192 1.000 62.10000  ? 50  LEU B CD2   1 
ATOM 5948  N N     . LEU B 2 51  ? 168.83570 158.94855 133.88862 1.000 59.58000  ? 51  LEU B N     1 
ATOM 5949  C CA    . LEU B 2 51  ? 168.44486 158.50411 135.22040 1.000 55.08000  ? 51  LEU B CA    1 
ATOM 5950  C C     . LEU B 2 51  ? 168.26736 156.99252 135.25982 1.000 58.37000  ? 51  LEU B C     1 
ATOM 5951  O O     . LEU B 2 51  ? 168.65070 156.33820 136.23129 1.000 61.09000  ? 51  LEU B O     1 
ATOM 5952  C CB    . LEU B 2 51  ? 167.15903 159.21336 135.65134 1.000 56.39000  ? 51  LEU B CB    1 
ATOM 5953  C CG    . LEU B 2 51  ? 167.28260 160.68992 136.03154 1.000 57.49000  ? 51  LEU B CG    1 
ATOM 5954  C CD1   . LEU B 2 51  ? 165.91062 161.30433 136.25126 1.000 59.48000  ? 51  LEU B CD1   1 
ATOM 5955  C CD2   . LEU B 2 51  ? 168.14604 160.84804 137.27077 1.000 58.98000  ? 51  LEU B CD2   1 
ATOM 5956  N N     . GLU B 2 52  ? 167.67989 156.41883 134.20668 1.000 60.03000  ? 52  GLU B N     1 
ATOM 5957  C CA    . GLU B 2 52  ? 167.49967 154.97186 134.14319 1.000 61.74000  ? 52  GLU B CA    1 
ATOM 5958  C C     . GLU B 2 52  ? 168.83584 154.23951 134.14156 1.000 62.68000  ? 52  GLU B C     1 
ATOM 5959  O O     . GLU B 2 52  ? 169.01726 153.24491 134.85309 1.000 58.35000  ? 52  GLU B O     1 
ATOM 5960  C CB    . GLU B 2 52  ? 166.69026 154.60446 132.89779 1.000 61.82000  ? 52  GLU B CB    1 
ATOM 5961  C CG    . GLU B 2 52  ? 166.54494 153.10728 132.67726 1.000 62.27000  ? 52  GLU B CG    1 
ATOM 5962  C CD    . GLU B 2 52  ? 166.75806 152.70909 131.22942 1.000 65.97000  ? 52  GLU B CD    1 
ATOM 5963  O OE1   . GLU B 2 52  ? 167.05797 153.59738 130.40496 1.000 65.92000  ? 52  GLU B OE1   1 
ATOM 5964  O OE2   . GLU B 2 52  ? 166.62984 151.50675 130.91653 1.000 62.63000  ? 52  GLU B OE2   1 
ATOM 5965  N N     . LEU B 2 53  ? 169.78672 154.72186 133.33876 1.000 62.87000  ? 53  LEU B N     1 
ATOM 5966  C CA    . LEU B 2 53  ? 171.10194 154.08934 133.29986 1.000 61.77000  ? 53  LEU B CA    1 
ATOM 5967  C C     . LEU B 2 53  ? 171.80859 154.20978 134.64608 1.000 60.97000  ? 53  LEU B C     1 
ATOM 5968  O O     . LEU B 2 53  ? 172.40877 153.24016 135.13424 1.000 62.03000  ? 53  LEU B O     1 
ATOM 5969  C CB    . LEU B 2 53  ? 171.94557 154.70804 132.18461 1.000 62.05000  ? 53  LEU B CB    1 
ATOM 5970  C CG    . LEU B 2 53  ? 172.82882 153.76547 131.36188 1.000 63.12000  ? 53  LEU B CG    1 
ATOM 5971  C CD1   . LEU B 2 53  ? 173.39886 154.49377 130.15502 1.000 62.55000  ? 53  LEU B CD1   1 
ATOM 5972  C CD2   . LEU B 2 53  ? 173.94773 153.17138 132.20525 1.000 61.14000  ? 53  LEU B CD2   1 
ATOM 5973  N N     . ILE B 2 54  ? 171.73642 155.38926 135.26907 1.000 58.07000  ? 54  ILE B N     1 
ATOM 5974  C CA    . ILE B 2 54  ? 172.38518 155.57788 136.56221 1.000 57.65000  ? 54  ILE B CA    1 
ATOM 5975  C C     . ILE B 2 54  ? 171.72759 154.70376 137.62395 1.000 59.16000  ? 54  ILE B C     1 
ATOM 5976  O O     . ILE B 2 54  ? 172.40655 154.15279 138.49577 1.000 58.66000  ? 54  ILE B O     1 
ATOM 5977  C CB    . ILE B 2 54  ? 172.37549 157.06711 136.95308 1.000 58.38000  ? 54  ILE B CB    1 
ATOM 5978  C CG1   . ILE B 2 54  ? 173.25284 157.87053 135.99181 1.000 59.89000  ? 54  ILE B CG1   1 
ATOM 5979  C CG2   . ILE B 2 54  ? 172.86024 157.25420 138.38042 1.000 56.83000  ? 54  ILE B CG2   1 
ATOM 5980  C CD1   . ILE B 2 54  ? 173.33319 159.34264 136.32056 1.000 60.70000  ? 54  ILE B CD1   1 
ATOM 5981  N N     . ASN B 2 55  ? 170.40194 154.54885 137.56179 1.000 57.07000  ? 55  ASN B N     1 
ATOM 5982  C CA    . ASN B 2 55  ? 169.70977 153.65714 138.48608 1.000 54.71000  ? 55  ASN B CA    1 
ATOM 5983  C C     . ASN B 2 55  ? 170.12511 152.20839 138.28347 1.000 57.71000  ? 55  ASN B C     1 
ATOM 5984  O O     . ASN B 2 55  ? 170.28916 151.47053 139.25978 1.000 59.74000  ? 55  ASN B O     1 
ATOM 5985  C CB    . ASN B 2 55  ? 168.19443 153.79527 138.32595 1.000 55.28000  ? 55  ASN B CB    1 
ATOM 5986  C CG    . ASN B 2 55  ? 167.66129 155.09506 138.89542 1.000 58.24000  ? 55  ASN B CG    1 
ATOM 5987  O OD1   . ASN B 2 55  ? 166.86909 155.78725 138.25699 1.000 58.11000  ? 55  ASN B OD1   1 
ATOM 5988  N ND2   . ASN B 2 55  ? 168.09148 155.43146 140.10491 1.000 59.04000  ? 55  ASN B ND2   1 
ATOM 5989  N N     . HIS B 2 56  ? 170.28506 151.77912 137.03011 1.000 57.83000  ? 56  HIS B N     1 
ATOM 5990  C CA    . HIS B 2 56  ? 170.74092 150.41696 136.77009 1.000 59.83000  ? 56  HIS B CA    1 
ATOM 5991  C C     . HIS B 2 56  ? 172.12393 150.18379 137.36789 1.000 57.13000  ? 56  HIS B C     1 
ATOM 5992  O O     . HIS B 2 56  ? 172.36056 149.17640 138.04963 1.000 57.41000  ? 56  HIS B O     1 
ATOM 5993  C CB    . HIS B 2 56  ? 170.74624 150.14752 135.26435 1.000 58.71000  ? 56  HIS B CB    1 
ATOM 5994  C CG    . HIS B 2 56  ? 170.97900 148.71246 134.90512 1.000 56.44000  ? 56  HIS B CG    1 
ATOM 5995  N ND1   . HIS B 2 56  ? 170.98861 147.70153 135.84189 1.000 55.72000  ? 56  HIS B ND1   1 
ATOM 5996  C CD2   . HIS B 2 56  ? 171.20857 148.11908 133.70984 1.000 56.43000  ? 56  HIS B CD2   1 
ATOM 5997  C CE1   . HIS B 2 56  ? 171.21543 146.54784 135.23986 1.000 53.75000  ? 56  HIS B CE1   1 
ATOM 5998  N NE2   . HIS B 2 56  ? 171.35274 146.77344 133.94580 1.000 54.91000  ? 56  HIS B NE2   1 
ATOM 5999  N N     . VAL B 2 57  ? 173.04664 151.12335 137.14256 1.000 57.30000  ? 57  VAL B N     1 
ATOM 6000  C CA    . VAL B 2 57  ? 174.39596 150.97039 137.68628 1.000 59.27000  ? 57  VAL B CA    1 
ATOM 6001  C C     . VAL B 2 57  ? 174.36624 150.99871 139.21134 1.000 62.23000  ? 57  VAL B C     1 
ATOM 6002  O O     . VAL B 2 57  ? 175.08304 150.23939 139.87630 1.000 65.11000  ? 57  VAL B O     1 
ATOM 6003  C CB    . VAL B 2 57  ? 175.33744 152.04747 137.11657 1.000 57.32000  ? 57  VAL B CB    1 
ATOM 6004  C CG1   . VAL B 2 57  ? 176.76653 151.77990 137.55465 1.000 61.41000  ? 57  VAL B CG1   1 
ATOM 6005  C CG2   . VAL B 2 57  ? 175.25451 152.07821 135.60334 1.000 61.29000  ? 57  VAL B CG2   1 
ATOM 6006  N N     . TYR B 2 58  ? 173.54057 151.87558 139.78868 1.000 55.69000  ? 58  TYR B N     1 
ATOM 6007  C CA    . TYR B 2 58  ? 173.43581 151.96728 141.24075 1.000 53.04000  ? 58  TYR B CA    1 
ATOM 6008  C C     . TYR B 2 58  ? 172.90224 150.67417 141.84082 1.000 53.86000  ? 58  TYR B C     1 
ATOM 6009  O O     . TYR B 2 58  ? 173.40010 150.21018 142.87182 1.000 52.56000  ? 58  TYR B O     1 
ATOM 6010  C CB    . TYR B 2 58  ? 172.53946 153.14717 141.61990 1.000 53.65000  ? 58  TYR B CB    1 
ATOM 6011  C CG    . TYR B 2 58  ? 172.28942 153.29475 143.10411 1.000 55.47000  ? 58  TYR B CG    1 
ATOM 6012  C CD1   . TYR B 2 58  ? 171.15940 152.74730 143.69623 1.000 54.98000  ? 58  TYR B CD1   1 
ATOM 6013  C CD2   . TYR B 2 58  ? 173.17884 153.98860 143.91143 1.000 53.27000  ? 58  TYR B CD2   1 
ATOM 6014  C CE1   . TYR B 2 58  ? 170.92630 152.88146 145.05052 1.000 53.22000  ? 58  TYR B CE1   1 
ATOM 6015  C CE2   . TYR B 2 58  ? 172.95316 154.12913 145.26632 1.000 53.68000  ? 58  TYR B CE2   1 
ATOM 6016  C CZ    . TYR B 2 58  ? 171.82622 153.57371 145.83061 1.000 54.30000  ? 58  TYR B CZ    1 
ATOM 6017  O OH    . TYR B 2 58  ? 171.59851 153.71095 147.18041 1.000 53.69000  ? 58  TYR B OH    1 
ATOM 6018  N N     . THR B 2 59  ? 171.87962 150.08479 141.21725 1.000 56.30000  ? 59  THR B N     1 
ATOM 6019  C CA    . THR B 2 59  ? 171.34959 148.81594 141.70334 1.000 56.67000  ? 59  THR B CA    1 
ATOM 6020  C C     . THR B 2 59  ? 172.38971 147.71044 141.59384 1.000 58.46000  ? 59  THR B C     1 
ATOM 6021  O O     . THR B 2 59  ? 172.52512 146.88327 142.50410 1.000 59.92000  ? 59  THR B O     1 
ATOM 6022  C CB    . THR B 2 59  ? 170.08466 148.43923 140.93234 1.000 58.21000  ? 59  THR B CB    1 
ATOM 6023  O OG1   . THR B 2 59  ? 170.33756 148.52125 139.52450 1.000 55.07000  ? 59  THR B OG1   1 
ATOM 6024  C CG2   . THR B 2 59  ? 168.93697 149.36962 141.29625 1.000 58.04000  ? 59  THR B CG2   1 
ATOM 6025  N N     . LYS B 2 60  ? 173.13914 147.68217 140.48766 1.000 65.74000  ? 60  LYS B N     1 
ATOM 6026  C CA    . LYS B 2 60  ? 174.18049 146.66988 140.33732 1.000 66.70000  ? 60  LYS B CA    1 
ATOM 6027  C C     . LYS B 2 60  ? 175.25416 146.81558 141.40979 1.000 66.77000  ? 60  LYS B C     1 
ATOM 6028  O O     . LYS B 2 60  ? 175.73560 145.81594 141.95598 1.000 65.90000  ? 60  LYS B O     1 
ATOM 6029  C CB    . LYS B 2 60  ? 174.79617 146.75186 138.94170 1.000 67.98000  ? 60  LYS B CB    1 
ATOM 6030  C CG    . LYS B 2 60  ? 173.83556 146.37604 137.82762 1.000 68.48000  ? 60  LYS B CG    1 
ATOM 6031  C CD    . LYS B 2 60  ? 174.49044 146.50710 136.46666 1.000 68.41000  ? 60  LYS B CD    1 
ATOM 6032  C CE    . LYS B 2 60  ? 175.68189 145.57949 136.34322 1.000 67.59000  ? 60  LYS B CE    1 
ATOM 6033  N NZ    . LYS B 2 60  ? 176.30033 145.66795 134.99628 1.000 67.03000  ? 60  LYS B NZ    1 
ATOM 6034  N N     . VAL B 2 61  ? 175.64591 148.05281 141.72140 1.000 64.18000  ? 61  VAL B N     1 
ATOM 6035  C CA    . VAL B 2 61  ? 176.64141 148.27340 142.76759 1.000 65.22000  ? 61  VAL B CA    1 
ATOM 6036  C C     . VAL B 2 61  ? 176.08782 147.87703 144.13229 1.000 68.08000  ? 61  VAL B C     1 
ATOM 6037  O O     . VAL B 2 61  ? 176.76795 147.21320 144.92425 1.000 69.32000  ? 61  VAL B O     1 
ATOM 6038  C CB    . VAL B 2 61  ? 177.11732 149.73740 142.75244 1.000 62.94000  ? 61  VAL B CB    1 
ATOM 6039  C CG1   . VAL B 2 61  ? 177.98849 150.02644 143.96246 1.000 61.14000  ? 61  VAL B CG1   1 
ATOM 6040  C CG2   . VAL B 2 61  ? 177.88014 150.02871 141.47633 1.000 65.98000  ? 61  VAL B CG2   1 
ATOM 6041  N N     . TYR B 2 62  ? 174.84635 148.27229 144.42656 1.000 56.38000  ? 62  TYR B N     1 
ATOM 6042  C CA    . TYR B 2 62  ? 174.25459 147.99081 145.73083 1.000 51.63000  ? 62  TYR B CA    1 
ATOM 6043  C C     . TYR B 2 62  ? 174.09408 146.49315 145.95741 1.000 54.84000  ? 62  TYR B C     1 
ATOM 6044  O O     . TYR B 2 62  ? 174.28537 146.00474 147.07752 1.000 56.40000  ? 62  TYR B O     1 
ATOM 6045  C CB    . TYR B 2 62  ? 172.90675 148.70339 145.85049 1.000 53.21000  ? 62  TYR B CB    1 
ATOM 6046  C CG    . TYR B 2 62  ? 172.26032 148.60967 147.21533 1.000 54.69000  ? 62  TYR B CG    1 
ATOM 6047  C CD1   . TYR B 2 62  ? 172.48727 149.58069 148.18101 1.000 54.37000  ? 62  TYR B CD1   1 
ATOM 6048  C CD2   . TYR B 2 62  ? 171.41218 147.55812 147.53330 1.000 51.62000  ? 62  TYR B CD2   1 
ATOM 6049  C CE1   . TYR B 2 62  ? 171.89337 149.50187 149.42720 1.000 56.94000  ? 62  TYR B CE1   1 
ATOM 6050  C CE2   . TYR B 2 62  ? 170.81812 147.46997 148.77596 1.000 48.78000  ? 62  TYR B CE2   1 
ATOM 6051  C CZ    . TYR B 2 62  ? 171.05944 148.44417 149.71804 1.000 51.78000  ? 62  TYR B CZ    1 
ATOM 6052  O OH    . TYR B 2 62  ? 170.46343 148.35713 150.95433 1.000 45.58000  ? 62  TYR B OH    1 
ATOM 6053  N N     . ASN B 2 63  ? 173.73279 145.74863 144.90835 1.000 70.42000  ? 63  ASN B N     1 
ATOM 6054  C CA    . ASN B 2 63  ? 173.58338 144.30321 145.04761 1.000 73.27000  ? 63  ASN B CA    1 
ATOM 6055  C C     . ASN B 2 63  ? 174.89923 143.64823 145.44868 1.000 74.95000  ? 63  ASN B C     1 
ATOM 6056  O O     . ASN B 2 63  ? 174.91872 142.73850 146.28599 1.000 75.18000  ? 63  ASN B O     1 
ATOM 6057  C CB    . ASN B 2 63  ? 173.05667 143.70125 143.74524 1.000 74.09000  ? 63  ASN B CB    1 
ATOM 6058  C CG    . ASN B 2 63  ? 171.61992 144.09228 143.46227 1.000 75.63000  ? 63  ASN B CG    1 
ATOM 6059  O OD1   . ASN B 2 63  ? 171.07113 144.99007 144.10131 1.000 74.99000  ? 63  ASN B OD1   1 
ATOM 6060  N ND2   . ASN B 2 63  ? 171.00235 143.41896 142.49855 1.000 70.42000  ? 63  ASN B ND2   1 
ATOM 6061  N N     . SER B 2 64  ? 176.00632 144.09510 144.86498 1.000 85.48000  ? 64  SER B N     1 
ATOM 6062  C CA    . SER B 2 64  ? 177.32030 143.56714 145.21184 1.000 88.24000  ? 64  SER B CA    1 
ATOM 6063  C C     . SER B 2 64  ? 177.80531 144.13651 146.54096 1.000 88.64000  ? 64  SER B C     1 
ATOM 6064  O O     . SER B 2 64  ? 177.37388 145.20944 146.96235 1.000 85.41000  ? 64  SER B O     1 
ATOM 6065  C CB    . SER B 2 64  ? 178.33185 143.87631 144.10740 1.000 87.44000  ? 64  SER B CB    1 
ATOM 6066  O OG    . SER B 2 64  ? 177.95009 143.27326 142.88386 1.000 88.53000  ? 64  SER B OG    1 
ATOM 6067  N N     . LEU B 2 69  ? 184.37244 148.52802 142.99124 1.000 87.05000  ? 69  LEU B N     1 
ATOM 6068  C CA    . LEU B 2 69  ? 183.63848 148.35586 141.74245 1.000 86.09000  ? 69  LEU B CA    1 
ATOM 6069  C C     . LEU B 2 69  ? 184.01671 147.05501 141.04409 1.000 85.10000  ? 69  LEU B C     1 
ATOM 6070  O O     . LEU B 2 69  ? 185.02375 146.42892 141.37272 1.000 86.61000  ? 69  LEU B O     1 
ATOM 6071  C CB    . LEU B 2 69  ? 183.88757 149.53737 140.80096 1.000 87.41000  ? 69  LEU B CB    1 
ATOM 6072  C CG    . LEU B 2 69  ? 182.96837 150.75651 140.91075 1.000 85.69000  ? 69  LEU B CG    1 
ATOM 6073  C CD1   . LEU B 2 69  ? 183.13245 151.45203 142.24750 1.000 84.60000  ? 69  LEU B CD1   1 
ATOM 6074  C CD2   . LEU B 2 69  ? 183.23023 151.72305 139.76940 1.000 86.00000  ? 69  LEU B CD2   1 
ATOM 6075  N N     . SER B 2 70  ? 183.19716 146.65637 140.07832 1.000 86.65000  ? 70  SER B N     1 
ATOM 6076  C CA    . SER B 2 70  ? 183.46414 145.47976 139.26811 1.000 87.38000  ? 70  SER B CA    1 
ATOM 6077  C C     . SER B 2 70  ? 183.76375 145.88544 137.82864 1.000 87.99000  ? 70  SER B C     1 
ATOM 6078  O O     . SER B 2 70  ? 183.57154 147.03563 137.42742 1.000 88.10000  ? 70  SER B O     1 
ATOM 6079  C CB    . SER B 2 70  ? 182.27797 144.51505 139.30701 1.000 86.94000  ? 70  SER B CB    1 
ATOM 6080  O OG    . SER B 2 70  ? 182.53800 143.35760 138.53227 1.000 87.26000  ? 70  SER B OG    1 
ATOM 6081  N N     . GLU B 2 71  ? 184.24958 144.91529 137.05058 1.000 90.88000  ? 71  GLU B N     1 
ATOM 6082  C CA    . GLU B 2 71  ? 184.54807 145.17470 135.64559 1.000 89.74000  ? 71  GLU B CA    1 
ATOM 6083  C C     . GLU B 2 71  ? 183.28663 145.54918 134.87753 1.000 89.94000  ? 71  GLU B C     1 
ATOM 6084  O O     . GLU B 2 71  ? 183.29514 146.48367 134.06454 1.000 88.67000  ? 71  GLU B O     1 
ATOM 6085  C CB    . GLU B 2 71  ? 185.21556 143.95117 135.01447 1.000 89.55000  ? 71  GLU B CB    1 
ATOM 6086  C CG    . GLU B 2 71  ? 186.40550 143.39607 135.79053 1.000 89.82000  ? 71  GLU B CG    1 
ATOM 6087  C CD    . GLU B 2 71  ? 185.99702 142.42912 136.88965 1.000 90.80000  ? 71  GLU B CD    1 
ATOM 6088  O OE1   . GLU B 2 71  ? 184.78925 142.34982 137.19853 1.000 90.85000  ? 71  GLU B OE1   1 
ATOM 6089  O OE2   . GLU B 2 71  ? 186.88437 141.74568 137.44263 1.000 90.96000  ? 71  GLU B OE2   1 
ATOM 6090  N N     . ASP B 2 72  ? 182.18879 144.83166 135.12663 1.000 85.14000  ? 72  ASP B N     1 
ATOM 6091  C CA    . ASP B 2 72  ? 180.92766 145.16266 134.47451 1.000 85.31000  ? 72  ASP B CA    1 
ATOM 6092  C C     . ASP B 2 72  ? 180.42692 146.52939 134.92249 1.000 83.00000  ? 72  ASP B C     1 
ATOM 6093  O O     . ASP B 2 72  ? 179.81992 147.26342 134.13670 1.000 81.91000  ? 72  ASP B O     1 
ATOM 6094  C CB    . ASP B 2 72  ? 179.88924 144.07744 134.76128 1.000 84.36000  ? 72  ASP B CB    1 
ATOM 6095  C CG    . ASP B 2 72  ? 178.76642 144.05843 133.74054 1.000 86.31000  ? 72  ASP B CG    1 
ATOM 6096  O OD1   . ASP B 2 72  ? 179.06292 144.03986 132.52725 1.000 87.13000  ? 72  ASP B OD1   1 
ATOM 6097  O OD2   . ASP B 2 72  ? 177.58782 144.04660 134.14988 1.000 83.99000  ? 72  ASP B OD2   1 
ATOM 6098  N N     . VAL B 2 73  ? 180.68855 146.89625 136.17948 1.000 79.57000  ? 73  VAL B N     1 
ATOM 6099  C CA    . VAL B 2 73  ? 180.32781 148.22866 136.65920 1.000 79.64000  ? 73  VAL B CA    1 
ATOM 6100  C C     . VAL B 2 73  ? 181.11256 149.29930 135.90997 1.000 79.35000  ? 73  VAL B C     1 
ATOM 6101  O O     . VAL B 2 73  ? 180.56690 150.34608 135.53940 1.000 80.22000  ? 73  VAL B O     1 
ATOM 6102  C CB    . VAL B 2 73  ? 180.54627 148.32707 138.17995 1.000 79.41000  ? 73  VAL B CB    1 
ATOM 6103  C CG1   . VAL B 2 73  ? 180.19864 149.72060 138.67488 1.000 77.46000  ? 73  VAL B CG1   1 
ATOM 6104  C CG2   . VAL B 2 73  ? 179.71657 147.27956 138.90123 1.000 81.46000  ? 73  VAL B CG2   1 
ATOM 6105  N N     . ARG B 2 74  ? 182.40776 149.06421 135.68739 1.000 82.95000  ? 74  ARG B N     1 
ATOM 6106  C CA    . ARG B 2 74  ? 183.21279 150.03094 134.94689 1.000 84.13000  ? 74  ARG B CA    1 
ATOM 6107  C C     . ARG B 2 74  ? 182.75017 150.14227 133.49906 1.000 83.22000  ? 74  ARG B C     1 
ATOM 6108  O O     . ARG B 2 74  ? 182.71513 151.24253 132.93254 1.000 82.62000  ? 74  ARG B O     1 
ATOM 6109  C CB    . ARG B 2 74  ? 184.68991 149.64723 135.01810 1.000 85.02000  ? 74  ARG B CB    1 
ATOM 6110  C CG    . ARG B 2 74  ? 185.24672 149.62207 136.43020 1.000 83.73000  ? 74  ARG B CG    1 
ATOM 6111  C CD    . ARG B 2 74  ? 186.75680 149.49023 136.42475 1.000 84.14000  ? 74  ARG B CD    1 
ATOM 6112  N NE    . ARG B 2 74  ? 187.39026 150.59857 135.72137 1.000 85.46000  ? 74  ARG B NE    1 
ATOM 6113  C CZ    . ARG B 2 74  ? 187.68385 151.76670 136.27546 1.000 84.21000  ? 74  ARG B CZ    1 
ATOM 6114  N NH1   . ARG B 2 74  ? 187.41149 152.01714 137.54557 1.000 84.32000  ? 74  ARG B NH1   1 
ATOM 6115  N NH2   . ARG B 2 74  ? 188.26461 152.70755 135.53646 1.000 82.49000  ? 74  ARG B NH2   1 
ATOM 6116  N N     . ASP B 2 75  ? 182.39209 149.01313 132.88187 1.000 83.40000  ? 75  ASP B N     1 
ATOM 6117  C CA    . ASP B 2 75  ? 181.83335 149.06256 131.53368 1.000 83.33000  ? 75  ASP B CA    1 
ATOM 6118  C C     . ASP B 2 75  ? 180.51829 149.83240 131.51262 1.000 85.19000  ? 75  ASP B C     1 
ATOM 6119  O O     . ASP B 2 75  ? 180.25204 150.59832 130.57820 1.000 85.73000  ? 75  ASP B O     1 
ATOM 6120  C CB    . ASP B 2 75  ? 181.63909 147.64759 130.98892 1.000 83.30000  ? 75  ASP B CB    1 
ATOM 6121  C CG    . ASP B 2 75  ? 182.94606 146.99298 130.59002 1.000 85.15000  ? 75  ASP B CG    1 
ATOM 6122  O OD1   . ASP B 2 75  ? 184.00031 147.65250 130.70305 1.000 83.88000  ? 75  ASP B OD1   1 
ATOM 6123  O OD2   . ASP B 2 75  ? 182.91909 145.82057 130.16082 1.000 86.28000  ? 75  ASP B OD2   1 
ATOM 6124  N N     . GLU B 2 76  ? 179.68344 149.64034 132.53720 1.000 80.14000  ? 76  GLU B N     1 
ATOM 6125  C CA    . GLU B 2 76  ? 178.44580 150.40243 132.65123 1.000 77.47000  ? 76  GLU B CA    1 
ATOM 6126  C C     . GLU B 2 76  ? 178.71452 151.89420 132.77928 1.000 77.48000  ? 76  GLU B C     1 
ATOM 6127  O O     . GLU B 2 76  ? 178.00065 152.70022 132.18139 1.000 79.24000  ? 76  GLU B O     1 
ATOM 6128  C CB    . GLU B 2 76  ? 177.63353 149.91315 133.85050 1.000 78.35000  ? 76  GLU B CB    1 
ATOM 6129  C CG    . GLU B 2 76  ? 176.92625 148.58630 133.64048 1.000 78.70000  ? 76  GLU B CG    1 
ATOM 6130  C CD    . GLU B 2 76  ? 175.54431 148.74563 133.03644 1.000 77.86000  ? 76  GLU B CD    1 
ATOM 6131  O OE1   . GLU B 2 76  ? 175.25434 149.82367 132.47738 1.000 78.05000  ? 76  GLU B OE1   1 
ATOM 6132  O OE2   . GLU B 2 76  ? 174.74379 147.79159 133.12959 1.000 77.12000  ? 76  GLU B OE2   1 
ATOM 6133  N N     . LEU B 2 77  ? 179.72904 152.28031 133.55338 1.000 75.29000  ? 77  LEU B N     1 
ATOM 6134  C CA    . LEU B 2 77  ? 180.04539 153.69921 133.70150 1.000 76.83000  ? 77  LEU B CA    1 
ATOM 6135  C C     . LEU B 2 77  ? 180.58351 154.29190 132.40243 1.000 77.37000  ? 77  LEU B C     1 
ATOM 6136  O O     . LEU B 2 77  ? 180.27533 155.44145 132.06094 1.000 79.62000  ? 77  LEU B O     1 
ATOM 6137  C CB    . LEU B 2 77  ? 181.04244 153.89966 134.84059 1.000 78.80000  ? 77  LEU B CB    1 
ATOM 6138  C CG    . LEU B 2 77  ? 180.47844 153.74123 136.25335 1.000 77.93000  ? 77  LEU B CG    1 
ATOM 6139  C CD1   . LEU B 2 77  ? 181.57835 153.89557 137.28669 1.000 78.00000  ? 77  LEU B CD1   1 
ATOM 6140  C CD2   . LEU B 2 77  ? 179.36658 154.74919 136.49857 1.000 75.01000  ? 77  LEU B CD2   1 
ATOM 6141  N N     . GLU B 2 78  ? 181.39690 153.53026 131.66770 1.000 80.07000  ? 78  GLU B N     1 
ATOM 6142  C CA    . GLU B 2 78  ? 181.87119 154.01043 130.37196 1.000 79.80000  ? 78  GLU B CA    1 
ATOM 6143  C C     . GLU B 2 78  ? 180.71878 154.16317 129.38428 1.000 79.49000  ? 78  GLU B C     1 
ATOM 6144  O O     . GLU B 2 78  ? 180.65097 155.15206 128.64118 1.000 78.99000  ? 78  GLU B O     1 
ATOM 6145  C CB    . GLU B 2 78  ? 182.94438 153.07063 129.82413 1.000 80.18000  ? 78  GLU B CB    1 
ATOM 6146  C CG    . GLU B 2 78  ? 184.33015 153.34554 130.38978 1.000 81.48000  ? 78  GLU B CG    1 
ATOM 6147  C CD    . GLU B 2 78  ? 184.99922 152.10504 130.94632 1.000 83.70000  ? 78  GLU B CD    1 
ATOM 6148  O OE1   . GLU B 2 78  ? 184.51732 150.98804 130.66517 1.000 83.66000  ? 78  GLU B OE1   1 
ATOM 6149  O OE2   . GLU B 2 78  ? 186.00771 152.24868 131.66978 1.000 82.70000  ? 78  GLU B OE2   1 
ATOM 6150  N N     . TYR B 2 79  ? 179.79322 153.20041 129.36993 1.000 78.72000  ? 79  TYR B N     1 
ATOM 6151  C CA    . TYR B 2 79  ? 178.59536 153.34863 128.55153 1.000 77.87000  ? 79  TYR B CA    1 
ATOM 6152  C C     . TYR B 2 79  ? 177.75486 154.53168 129.01199 1.000 78.46000  ? 79  TYR B C     1 
ATOM 6153  O O     . TYR B 2 79  ? 177.10816 155.18869 128.19160 1.000 77.70000  ? 79  TYR B O     1 
ATOM 6154  C CB    . TYR B 2 79  ? 177.76655 152.06580 128.58932 1.000 77.89000  ? 79  TYR B CB    1 
ATOM 6155  C CG    . TYR B 2 79  ? 176.91003 151.85297 127.36210 1.000 79.73000  ? 79  TYR B CG    1 
ATOM 6156  C CD1   . TYR B 2 79  ? 177.00683 152.70133 126.26701 1.000 80.57000  ? 79  TYR B CD1   1 
ATOM 6157  C CD2   . TYR B 2 79  ? 176.00266 150.80442 127.29946 1.000 78.07000  ? 79  TYR B CD2   1 
ATOM 6158  C CE1   . TYR B 2 79  ? 176.22732 152.50914 125.14341 1.000 82.33000  ? 79  TYR B CE1   1 
ATOM 6159  C CE2   . TYR B 2 79  ? 175.21822 150.60418 126.17982 1.000 80.27000  ? 79  TYR B CE2   1 
ATOM 6160  C CZ    . TYR B 2 79  ? 175.33455 151.45946 125.10530 1.000 83.27000  ? 79  TYR B CZ    1 
ATOM 6161  O OH    . TYR B 2 79  ? 174.55522 151.26424 123.98859 1.000 82.51000  ? 79  TYR B OH    1 
ATOM 6162  N N     . LEU B 2 80  ? 177.74887 154.81136 130.31584 1.000 73.83000  ? 80  LEU B N     1 
ATOM 6163  C CA    . LEU B 2 80  ? 177.04619 155.97982 130.83064 1.000 72.92000  ? 80  LEU B CA    1 
ATOM 6164  C C     . LEU B 2 80  ? 177.65959 157.26771 130.30114 1.000 72.36000  ? 80  LEU B C     1 
ATOM 6165  O O     . LEU B 2 80  ? 176.93763 158.20519 129.95341 1.000 71.87000  ? 80  LEU B O     1 
ATOM 6166  C CB    . LEU B 2 80  ? 177.06063 155.96591 132.35883 1.000 72.70000  ? 80  LEU B CB    1 
ATOM 6167  C CG    . LEU B 2 80  ? 176.53103 157.21758 133.05987 1.000 73.49000  ? 80  LEU B CG    1 
ATOM 6168  C CD1   . LEU B 2 80  ? 175.06102 157.43041 132.73914 1.000 72.66000  ? 80  LEU B CD1   1 
ATOM 6169  C CD2   . LEU B 2 80  ? 176.75321 157.12281 134.56003 1.000 71.23000  ? 80  LEU B CD2   1 
ATOM 6170  N N     . LYS B 2 81  ? 178.99049 157.33708 130.24357 1.000 72.14000  ? 81  LYS B N     1 
ATOM 6171  C CA    . LYS B 2 81  ? 179.63591 158.51357 129.66335 1.000 70.52000  ? 81  LYS B CA    1 
ATOM 6172  C C     . LYS B 2 81  ? 179.32708 158.63137 128.17374 1.000 72.15000  ? 81  LYS B C     1 
ATOM 6173  O O     . LYS B 2 81  ? 179.10376 159.73671 127.65783 1.000 72.29000  ? 81  LYS B O     1 
ATOM 6174  C CB    . LYS B 2 81  ? 181.14571 158.46528 129.89395 1.000 69.20000  ? 81  LYS B CB    1 
ATOM 6175  C CG    . LYS B 2 81  ? 181.85807 159.73700 129.46197 1.000 70.07000  ? 81  LYS B CG    1 
ATOM 6176  C CD    . LYS B 2 81  ? 183.36673 159.59811 129.53677 1.000 69.91000  ? 81  LYS B CD    1 
ATOM 6177  C CE    . LYS B 2 81  ? 184.05071 160.90648 129.17085 1.000 73.91000  ? 81  LYS B CE    1 
ATOM 6178  N NZ    . LYS B 2 81  ? 183.60989 161.41749 127.84407 1.000 74.94000  ? 81  LYS B NZ    1 
ATOM 6179  N N     . VAL B 2 82  ? 179.31224 157.49899 127.46598 1.000 75.26000  ? 82  VAL B N     1 
ATOM 6180  C CA    . VAL B 2 82  ? 178.95381 157.51434 126.04874 1.000 76.41000  ? 82  VAL B CA    1 
ATOM 6181  C C     . VAL B 2 82  ? 177.53397 158.03895 125.86553 1.000 74.91000  ? 82  VAL B C     1 
ATOM 6182  O O     . VAL B 2 82  ? 177.26442 158.85266 124.97309 1.000 73.49000  ? 82  VAL B O     1 
ATOM 6183  C CB    . VAL B 2 82  ? 179.12457 156.11087 125.43702 1.000 75.17000  ? 82  VAL B CB    1 
ATOM 6184  C CG1   . VAL B 2 82  ? 178.58021 156.07644 124.01739 1.000 73.60000  ? 82  VAL B CG1   1 
ATOM 6185  C CG2   . VAL B 2 82  ? 180.58799 155.69928 125.45384 1.000 74.21000  ? 82  VAL B CG2   1 
ATOM 6186  N N     . LYS B 2 83  ? 176.60625 157.58872 126.71301 1.000 71.45000  ? 83  LYS B N     1 
ATOM 6187  C CA    . LYS B 2 83  ? 175.23003 158.06595 126.63696 1.000 71.63000  ? 83  LYS B CA    1 
ATOM 6188  C C     . LYS B 2 83  ? 175.12276 159.53206 127.03732 1.000 70.68000  ? 83  LYS B C     1 
ATOM 6189  O O     . LYS B 2 83  ? 174.27735 160.25573 126.50202 1.000 72.05000  ? 83  LYS B O     1 
ATOM 6190  C CB    . LYS B 2 83  ? 174.32545 157.20221 127.51569 1.000 73.73000  ? 83  LYS B CB    1 
ATOM 6191  C CG    . LYS B 2 83  ? 172.86521 157.20009 127.09007 1.000 72.92000  ? 83  LYS B CG    1 
ATOM 6192  C CD    . LYS B 2 83  ? 172.70240 156.61991 125.69272 1.000 75.99000  ? 83  LYS B CD    1 
ATOM 6193  C CE    . LYS B 2 83  ? 173.20121 155.18355 125.62776 1.000 74.69000  ? 83  LYS B CE    1 
ATOM 6194  N NZ    . LYS B 2 83  ? 173.14561 154.63105 124.24596 1.000 69.40000  ? 83  LYS B NZ    1 
ATOM 6195  N N     . PHE B 2 84  ? 175.96114 159.98321 127.97414 1.000 68.15000  ? 84  PHE B N     1 
ATOM 6196  C CA    . PHE B 2 84  ? 176.03188 161.40529 128.29429 1.000 68.76000  ? 84  PHE B CA    1 
ATOM 6197  C C     . PHE B 2 84  ? 176.38731 162.21469 127.05741 1.000 70.64000  ? 84  PHE B C     1 
ATOM 6198  O O     . PHE B 2 84  ? 175.74150 163.22232 126.75024 1.000 69.01000  ? 84  PHE B O     1 
ATOM 6199  C CB    . PHE B 2 84  ? 177.06767 161.65284 129.39349 1.000 69.08000  ? 84  PHE B CB    1 
ATOM 6200  C CG    . PHE B 2 84  ? 176.56761 161.39077 130.78364 1.000 70.99000  ? 84  PHE B CG    1 
ATOM 6201  C CD1   . PHE B 2 84  ? 175.21781 161.23819 131.03691 1.000 71.45000  ? 84  PHE B CD1   1 
ATOM 6202  C CD2   . PHE B 2 84  ? 177.45570 161.31140 131.84334 1.000 69.03000  ? 84  PHE B CD2   1 
ATOM 6203  C CE1   . PHE B 2 84  ? 174.76456 161.00215 132.31999 1.000 68.04000  ? 84  PHE B CE1   1 
ATOM 6204  C CE2   . PHE B 2 84  ? 177.00733 161.07661 133.12614 1.000 69.18000  ? 84  PHE B CE2   1 
ATOM 6205  C CZ    . PHE B 2 84  ? 175.66005 160.92247 133.36447 1.000 67.24000  ? 84  PHE B CZ    1 
ATOM 6206  N N     . ALA B 2 85  ? 177.42043 161.77967 126.33342 1.000 75.27000  ? 85  ALA B N     1 
ATOM 6207  C CA    . ALA B 2 85  ? 177.81844 162.48040 125.11549 1.000 72.93000  ? 85  ALA B CA    1 
ATOM 6208  C C     . ALA B 2 85  ? 176.71568 162.43270 124.06371 1.000 73.42000  ? 85  ALA B C     1 
ATOM 6209  O O     . ALA B 2 85  ? 176.44766 163.43226 123.38466 1.000 73.93000  ? 85  ALA B O     1 
ATOM 6210  C CB    . ALA B 2 85  ? 179.11141 161.88180 124.56526 1.000 72.31000  ? 85  ALA B CB    1 
ATOM 6211  N N     . TYR B 2 86  ? 176.06473 161.27683 123.91742 1.000 71.99000  ? 86  TYR B N     1 
ATOM 6212  C CA    . TYR B 2 86  ? 175.00479 161.13357 122.92348 1.000 70.79000  ? 86  TYR B CA    1 
ATOM 6213  C C     . TYR B 2 86  ? 173.83404 162.06354 123.22306 1.000 71.85000  ? 86  TYR B C     1 
ATOM 6214  O O     . TYR B 2 86  ? 173.31732 162.73951 122.32597 1.000 73.95000  ? 86  TYR B O     1 
ATOM 6215  C CB    . TYR B 2 86  ? 174.54362 159.67684 122.86907 1.000 73.96000  ? 86  TYR B CB    1 
ATOM 6216  C CG    . TYR B 2 86  ? 173.34533 159.43295 121.98089 1.000 75.43000  ? 86  TYR B CG    1 
ATOM 6217  C CD1   . TYR B 2 86  ? 173.38623 159.73496 120.62609 1.000 73.97000  ? 86  TYR B CD1   1 
ATOM 6218  C CD2   . TYR B 2 86  ? 172.17918 158.88269 122.49383 1.000 72.75000  ? 86  TYR B CD2   1 
ATOM 6219  C CE1   . TYR B 2 86  ? 172.29476 159.50750 119.81047 1.000 72.98000  ? 86  TYR B CE1   1 
ATOM 6220  C CE2   . TYR B 2 86  ? 171.08457 158.65003 121.68570 1.000 72.72000  ? 86  TYR B CE2   1 
ATOM 6221  C CZ    . TYR B 2 86  ? 171.14707 158.96500 120.34542 1.000 74.38000  ? 86  TYR B CZ    1 
ATOM 6222  O OH    . TYR B 2 86  ? 170.05790 158.73656 119.53639 1.000 75.81000  ? 86  TYR B OH    1 
ATOM 6223  N N     . GLU B 2 87  ? 173.40658 162.11804 124.48704 1.000 71.92000  ? 87  GLU B N     1 
ATOM 6224  C CA    . GLU B 2 87  ? 172.30088 162.99307 124.86088 1.000 69.25000  ? 87  GLU B CA    1 
ATOM 6225  C C     . GLU B 2 87  ? 172.69446 164.46204 124.78774 1.000 71.45000  ? 87  GLU B C     1 
ATOM 6226  O O     . GLU B 2 87  ? 171.86313 165.30552 124.43326 1.000 74.15000  ? 87  GLU B O     1 
ATOM 6227  C CB    . GLU B 2 87  ? 171.80216 162.64084 126.26213 1.000 70.96000  ? 87  GLU B CB    1 
ATOM 6228  C CG    . GLU B 2 87  ? 171.15763 161.26732 126.36299 1.000 74.33000  ? 87  GLU B CG    1 
ATOM 6229  C CD    . GLU B 2 87  ? 169.84878 161.17501 125.60067 1.000 76.02000  ? 87  GLU B CD    1 
ATOM 6230  O OE1   . GLU B 2 87  ? 169.22916 162.22929 125.34725 1.000 76.78000  ? 87  GLU B OE1   1 
ATOM 6231  O OE2   . GLU B 2 87  ? 169.43940 160.04732 125.25261 1.000 72.94000  ? 87  GLU B OE2   1 
ATOM 6232  N N     . SER B 2 88  ? 173.94521 164.78875 125.12431 1.000 73.39000  ? 88  SER B N     1 
ATOM 6233  C CA    . SER B 2 88  ? 174.42084 166.15857 124.97317 1.000 74.17000  ? 88  SER B CA    1 
ATOM 6234  C C     . SER B 2 88  ? 174.37839 166.59283 123.51510 1.000 74.49000  ? 88  SER B C     1 
ATOM 6235  O O     . SER B 2 88  ? 173.97658 167.72040 123.20492 1.000 72.26000  ? 88  SER B O     1 
ATOM 6236  C CB    . SER B 2 88  ? 175.83804 166.27753 125.53438 1.000 73.77000  ? 88  SER B CB    1 
ATOM 6237  O OG    . SER B 2 88  ? 176.44994 167.49290 125.14564 1.000 72.41000  ? 88  SER B OG    1 
ATOM 6238  N N     . GLY B 2 89  ? 174.78725 165.70898 122.60471 1.000 79.57000  ? 89  GLY B N     1 
ATOM 6239  C CA    . GLY B 2 89  ? 174.67755 166.02172 121.19055 1.000 81.20000  ? 89  GLY B CA    1 
ATOM 6240  C C     . GLY B 2 89  ? 173.23756 166.12297 120.72418 1.000 81.39000  ? 89  GLY B C     1 
ATOM 6241  O O     . GLY B 2 89  ? 172.90371 166.97055 119.89142 1.000 80.87000  ? 89  GLY B O     1 
ATOM 6242  N N     . ARG B 2 90  ? 172.36555 165.26049 121.25094 1.000 80.76000  ? 90  ARG B N     1 
ATOM 6243  C CA    . ARG B 2 90  ? 170.98321 165.22358 120.78374 1.000 78.83000  ? 90  ARG B CA    1 
ATOM 6244  C C     . ARG B 2 90  ? 170.22782 166.49241 121.16695 1.000 80.97000  ? 90  ARG B C     1 
ATOM 6245  O O     . ARG B 2 90  ? 169.57851 167.11770 120.32053 1.000 82.03000  ? 90  ARG B O     1 
ATOM 6246  C CB    . ARG B 2 90  ? 170.27574 163.98716 121.34011 1.000 76.34000  ? 90  ARG B CB    1 
ATOM 6247  C CG    . ARG B 2 90  ? 169.42651 163.25012 120.31753 1.000 79.06000  ? 90  ARG B CG    1 
ATOM 6248  C CD    . ARG B 2 90  ? 168.11546 162.77225 120.92041 1.000 79.22000  ? 90  ARG B CD    1 
ATOM 6249  N NE    . ARG B 2 90  ? 168.31161 161.85455 122.03603 1.000 79.92000  ? 90  ARG B NE    1 
ATOM 6250  C CZ    . ARG B 2 90  ? 168.27252 160.53295 121.93536 1.000 80.67000  ? 90  ARG B CZ    1 
ATOM 6251  N NH1   . ARG B 2 90  ? 168.06332 159.93395 120.77427 1.000 81.22000  ? 90  ARG B NH1   1 
ATOM 6252  N NH2   . ARG B 2 90  ? 168.44331 159.79369 123.02799 1.000 78.30000  ? 90  ARG B NH2   1 
ATOM 6253  N N     . GLU B 2 91  ? 170.30324 166.89270 122.43481 1.000 71.12000  ? 91  GLU B N     1 
ATOM 6254  C CA    . GLU B 2 91  ? 169.51388 168.00849 122.94719 1.000 69.79000  ? 91  GLU B CA    1 
ATOM 6255  C C     . GLU B 2 91  ? 170.42528 169.09083 123.50958 1.000 70.86000  ? 91  GLU B C     1 
ATOM 6256  O O     . GLU B 2 91  ? 171.29424 168.78806 124.34599 1.000 69.99000  ? 91  GLU B O     1 
ATOM 6257  C CB    . GLU B 2 91  ? 168.53472 167.52915 124.02221 1.000 68.00000  ? 91  GLU B CB    1 
ATOM 6258  C CG    . GLU B 2 91  ? 167.51024 166.50965 123.54229 1.000 68.58000  ? 91  GLU B CG    1 
ATOM 6259  C CD    . GLU B 2 91  ? 166.53380 167.08248 122.53172 1.000 69.66000  ? 91  GLU B CD    1 
ATOM 6260  O OE1   . GLU B 2 91  ? 166.89562 167.19245 121.34122 1.000 69.53000  ? 91  GLU B OE1   1 
ATOM 6261  O OE2   . GLU B 2 91  ? 165.40140 167.42720 122.92964 1.000 68.88000  ? 91  GLU B OE2   1 
ATOM 6262  N N     . PRO B 2 92  ? 170.27728 170.34940 123.08574 1.000 67.25000  ? 92  PRO B N     1 
ATOM 6263  C CA    . PRO B 2 92  ? 171.11834 171.41825 123.65162 1.000 68.22000  ? 92  PRO B CA    1 
ATOM 6264  C C     . PRO B 2 92  ? 170.95100 171.59856 125.15042 1.000 67.97000  ? 92  PRO B C     1 
ATOM 6265  O O     . PRO B 2 92  ? 171.92711 171.92457 125.83833 1.000 67.36000  ? 92  PRO B O     1 
ATOM 6266  C CB    . PRO B 2 92  ? 170.66105 172.66635 122.88199 1.000 67.89000  ? 92  PRO B CB    1 
ATOM 6267  C CG    . PRO B 2 92  ? 170.02339 172.14032 121.63377 1.000 66.83000  ? 92  PRO B CG    1 
ATOM 6268  C CD    . PRO B 2 92  ? 169.38653 170.84478 122.02379 1.000 63.68000  ? 92  PRO B CD    1 
ATOM 6269  N N     . ALA B 2 93  ? 169.73877 171.40714 125.67698 1.000 69.30000  ? 93  ALA B N     1 
ATOM 6270  C CA    . ALA B 2 93  ? 169.51971 171.56487 127.11138 1.000 66.07000  ? 93  ALA B CA    1 
ATOM 6271  C C     . ALA B 2 93  ? 170.30976 170.53392 127.90719 1.000 66.83000  ? 93  ALA B C     1 
ATOM 6272  O O     . ALA B 2 93  ? 170.89398 170.85541 128.95026 1.000 65.09000  ? 93  ALA B O     1 
ATOM 6273  C CB    . ALA B 2 93  ? 168.02780 171.46295 127.42689 1.000 62.76000  ? 93  ALA B CB    1 
ATOM 6274  N N     . VAL B 2 94  ? 170.33951 169.28775 127.42977 1.000 67.30000  ? 94  VAL B N     1 
ATOM 6275  C CA    . VAL B 2 94  ? 171.12467 168.25629 128.09864 1.000 65.62000  ? 94  VAL B CA    1 
ATOM 6276  C C     . VAL B 2 94  ? 172.60848 168.59301 128.03384 1.000 67.90000  ? 94  VAL B C     1 
ATOM 6277  O O     . VAL B 2 94  ? 173.35137 168.36614 128.99556 1.000 70.28000  ? 94  VAL B O     1 
ATOM 6278  C CB    . VAL B 2 94  ? 170.82712 166.87582 127.48649 1.000 64.60000  ? 94  VAL B CB    1 
ATOM 6279  C CG1   . VAL B 2 94  ? 171.55910 165.78683 128.25197 1.000 66.27000  ? 94  VAL B CG1   1 
ATOM 6280  C CG2   . VAL B 2 94  ? 169.33272 166.61058 127.48160 1.000 65.47000  ? 94  VAL B CG2   1 
ATOM 6281  N N     . ARG B 2 95  ? 173.06322 169.14132 126.90372 1.000 68.81000  ? 95  ARG B N     1 
ATOM 6282  C CA    . ARG B 2 95  ? 174.45668 169.56249 126.78890 1.000 71.31000  ? 95  ARG B CA    1 
ATOM 6283  C C     . ARG B 2 95  ? 174.78863 170.63958 127.81284 1.000 69.44000  ? 95  ARG B C     1 
ATOM 6284  O O     . ARG B 2 95  ? 175.82632 170.57888 128.48522 1.000 65.47000  ? 95  ARG B O     1 
ATOM 6285  C CB    . ARG B 2 95  ? 174.73661 170.06863 125.37309 1.000 71.35000  ? 95  ARG B CB    1 
ATOM 6286  C CG    . ARG B 2 95  ? 176.01543 170.88469 125.25711 1.000 70.61000  ? 95  ARG B CG    1 
ATOM 6287  C CD    . ARG B 2 95  ? 176.27568 171.34140 123.83031 1.000 69.42000  ? 95  ARG B CD    1 
ATOM 6288  N NE    . ARG B 2 95  ? 177.04507 170.36463 123.06852 1.000 71.74000  ? 95  ARG B NE    1 
ATOM 6289  C CZ    . ARG B 2 95  ? 176.51774 169.46857 122.24584 1.000 72.31000  ? 95  ARG B CZ    1 
ATOM 6290  N NH1   . ARG B 2 95  ? 175.21154 169.39298 122.05111 1.000 73.11000  ? 95  ARG B NH1   1 
ATOM 6291  N NH2   . ARG B 2 95  ? 177.32168 168.62960 121.59921 1.000 70.48000  ? 95  ARG B NH2   1 
ATOM 6292  N N     . THR B 2 96  ? 173.91083 171.63737 127.94302 1.000 67.13000  ? 96  THR B N     1 
ATOM 6293  C CA    . THR B 2 96  ? 174.13224 172.69771 128.91950 1.000 65.95000  ? 96  THR B CA    1 
ATOM 6294  C C     . THR B 2 96  ? 174.17202 172.13779 130.33384 1.000 66.34000  ? 96  THR B C     1 
ATOM 6295  O O     . THR B 2 96  ? 175.05325 172.49300 131.12446 1.000 68.42000  ? 96  THR B O     1 
ATOM 6296  C CB    . THR B 2 96  ? 173.04035 173.76148 128.79831 1.000 65.37000  ? 96  THR B CB    1 
ATOM 6297  O OG1   . THR B 2 96  ? 172.97182 174.22918 127.44570 1.000 65.68000  ? 96  THR B OG1   1 
ATOM 6298  C CG2   . THR B 2 96  ? 173.33439 174.93646 129.71783 1.000 66.07000  ? 96  THR B CG2   1 
ATOM 6299  N N     . PHE B 2 97  ? 173.23370 171.24680 130.66329 1.000 63.38000  ? 97  PHE B N     1 
ATOM 6300  C CA    . PHE B 2 97  ? 173.19973 170.65774 131.99863 1.000 62.96000  ? 97  PHE B CA    1 
ATOM 6301  C C     . PHE B 2 97  ? 174.47481 169.87506 132.28787 1.000 64.70000  ? 97  PHE B C     1 
ATOM 6302  O O     . PHE B 2 97  ? 175.06736 170.00386 133.36710 1.000 67.51000  ? 97  PHE B O     1 
ATOM 6303  C CB    . PHE B 2 97  ? 171.96869 169.76025 132.13664 1.000 62.35000  ? 97  PHE B CB    1 
ATOM 6304  C CG    . PHE B 2 97  ? 171.93109 168.96833 133.41244 1.000 62.16000  ? 97  PHE B CG    1 
ATOM 6305  C CD1   . PHE B 2 97  ? 171.48043 169.54386 134.58681 1.000 62.06000  ? 97  PHE B CD1   1 
ATOM 6306  C CD2   . PHE B 2 97  ? 172.33630 167.64450 133.43379 1.000 64.68000  ? 97  PHE B CD2   1 
ATOM 6307  C CE1   . PHE B 2 97  ? 171.44048 168.81712 135.75759 1.000 62.60000  ? 97  PHE B CE1   1 
ATOM 6308  C CE2   . PHE B 2 97  ? 172.30021 166.91418 134.60239 1.000 66.22000  ? 97  PHE B CE2   1 
ATOM 6309  C CZ    . PHE B 2 97  ? 171.85135 167.50093 135.76563 1.000 64.05000  ? 97  PHE B CZ    1 
ATOM 6310  N N     . ILE B 2 98  ? 174.91790 169.06390 131.32480 1.000 70.61000  ? 98  ILE B N     1 
ATOM 6311  C CA    . ILE B 2 98  ? 176.09803 168.23187 131.52969 1.000 68.61000  ? 98  ILE B CA    1 
ATOM 6312  C C     . ILE B 2 98  ? 177.34516 169.09179 131.68263 1.000 71.81000  ? 98  ILE B C     1 
ATOM 6313  O O     . ILE B 2 98  ? 178.18177 168.84118 132.55870 1.000 71.19000  ? 98  ILE B O     1 
ATOM 6314  C CB    . ILE B 2 98  ? 176.23841 167.21955 130.37869 1.000 67.40000  ? 98  ILE B CB    1 
ATOM 6315  C CG1   . ILE B 2 98  ? 175.12788 166.17023 130.46159 1.000 68.15000  ? 98  ILE B CG1   1 
ATOM 6316  C CG2   . ILE B 2 98  ? 177.60693 166.55844 130.40645 1.000 69.48000  ? 98  ILE B CG2   1 
ATOM 6317  C CD1   . ILE B 2 98  ? 175.15639 165.15598 129.34603 1.000 71.15000  ? 98  ILE B CD1   1 
ATOM 6318  N N     . GLU B 2 99  ? 177.49160 170.12320 130.84612 1.000 71.07000  ? 99  GLU B N     1 
ATOM 6319  C CA    . GLU B 2 99  ? 178.69076 170.94925 130.93025 1.000 69.70000  ? 99  GLU B CA    1 
ATOM 6320  C C     . GLU B 2 99  ? 178.67599 171.84219 132.16611 1.000 73.66000  ? 99  GLU B C     1 
ATOM 6321  O O     . GLU B 2 99  ? 179.74241 172.20924 132.67242 1.000 75.14000  ? 99  GLU B O     1 
ATOM 6322  C CB    . GLU B 2 99  ? 178.85167 171.78505 129.65851 1.000 71.24000  ? 99  GLU B CB    1 
ATOM 6323  C CG    . GLU B 2 99  ? 178.35108 173.21419 129.76491 1.000 73.10000  ? 99  GLU B CG    1 
ATOM 6324  C CD    . GLU B 2 99  ? 178.75031 174.05843 128.57229 1.000 71.89000  ? 99  GLU B CD    1 
ATOM 6325  O OE1   . GLU B 2 99  ? 178.93662 173.49041 127.47623 1.000 71.40000  ? 99  GLU B OE1   1 
ATOM 6326  O OE2   . GLU B 2 99  ? 178.88652 175.28934 128.73311 1.000 71.68000  ? 99  GLU B OE2   1 
ATOM 6327  N N     . LYS B 2 100 ? 177.49076 172.20624 132.66447 1.000 72.28000  ? 100 LYS B N     1 
ATOM 6328  C CA    . LYS B 2 100 ? 177.41651 173.00601 133.88145 1.000 68.31000  ? 100 LYS B CA    1 
ATOM 6329  C C     . LYS B 2 100 ? 177.69785 172.17332 135.12563 1.000 66.09000  ? 100 LYS B C     1 
ATOM 6330  O O     . LYS B 2 100 ? 178.42115 172.62077 136.02242 1.000 67.14000  ? 100 LYS B O     1 
ATOM 6331  C CB    . LYS B 2 100 ? 176.04352 173.67227 133.99089 1.000 66.14000  ? 100 LYS B CB    1 
ATOM 6332  C CG    . LYS B 2 100 ? 176.00203 175.12279 133.52732 1.000 67.30000  ? 100 LYS B CG    1 
ATOM 6333  C CD    . LYS B 2 100 ? 176.39198 175.26260 132.06770 1.000 67.33000  ? 100 LYS B CD    1 
ATOM 6334  C CE    . LYS B 2 100 ? 176.19837 176.68793 131.57872 1.000 69.41000  ? 100 LYS B CE    1 
ATOM 6335  N NZ    . LYS B 2 100 ? 176.99510 177.66385 132.37140 1.000 69.63000  ? 100 LYS B NZ    1 
ATOM 6336  N N     . THR B 2 101 ? 177.14417 170.96351 135.19755 1.000 62.10000  ? 101 THR B N     1 
ATOM 6337  C CA    . THR B 2 101 ? 177.20001 170.17669 136.42194 1.000 65.66000  ? 101 THR B CA    1 
ATOM 6338  C C     . THR B 2 101 ? 178.37761 169.21025 136.47863 1.000 66.97000  ? 101 THR B C     1 
ATOM 6339  O O     . THR B 2 101 ? 178.56466 168.55735 137.51130 1.000 67.57000  ? 101 THR B O     1 
ATOM 6340  C CB    . THR B 2 101 ? 175.89276 169.39871 136.60087 1.000 65.79000  ? 101 THR B CB    1 
ATOM 6341  O OG1   . THR B 2 101 ? 175.69159 168.53460 135.47654 1.000 70.80000  ? 101 THR B OG1   1 
ATOM 6342  C CG2   . THR B 2 101 ? 174.72067 170.35910 136.70220 1.000 63.83000  ? 101 THR B CG2   1 
ATOM 6343  N N     . TYR B 2 102 ? 179.17191 169.10989 135.41068 1.000 68.18000  ? 102 TYR B N     1 
ATOM 6344  C CA    . TYR B 2 102 ? 180.36115 168.25265 135.38156 1.000 69.25000  ? 102 TYR B CA    1 
ATOM 6345  C C     . TYR B 2 102 ? 180.02422 166.80692 135.74429 1.000 70.84000  ? 102 TYR B C     1 
ATOM 6346  O O     . TYR B 2 102 ? 180.75435 166.14413 136.48398 1.000 70.68000  ? 102 TYR B O     1 
ATOM 6347  C CB    . TYR B 2 102 ? 181.45535 168.79432 136.30573 1.000 70.20000  ? 102 TYR B CB    1 
ATOM 6348  C CG    . TYR B 2 102 ? 181.81340 170.24559 136.07816 1.000 70.10000  ? 102 TYR B CG    1 
ATOM 6349  C CD1   . TYR B 2 102 ? 182.63804 170.62140 135.02809 1.000 68.74000  ? 102 TYR B CD1   1 
ATOM 6350  C CD2   . TYR B 2 102 ? 181.33802 171.23795 136.92363 1.000 72.09000  ? 102 TYR B CD2   1 
ATOM 6351  C CE1   . TYR B 2 102 ? 182.97186 171.94502 134.81985 1.000 68.79000  ? 102 TYR B CE1   1 
ATOM 6352  C CE2   . TYR B 2 102 ? 181.66637 172.56500 136.72376 1.000 71.80000  ? 102 TYR B CE2   1 
ATOM 6353  C CZ    . TYR B 2 102 ? 182.48369 172.91244 135.67040 1.000 71.11000  ? 102 TYR B CZ    1 
ATOM 6354  O OH    . TYR B 2 102 ? 182.81376 174.23218 135.46617 1.000 71.04000  ? 102 TYR B OH    1 
ATOM 6355  N N     . VAL B 2 103 ? 178.90102 166.31141 135.22176 1.000 71.39000  ? 103 VAL B N     1 
ATOM 6356  C CA    . VAL B 2 103 ? 178.46483 164.95675 135.55374 1.000 70.74000  ? 103 VAL B CA    1 
ATOM 6357  C C     . VAL B 2 103 ? 179.38414 163.92026 134.91384 1.000 73.12000  ? 103 VAL B C     1 
ATOM 6358  O O     . VAL B 2 103 ? 179.78293 162.94130 135.55581 1.000 72.55000  ? 103 VAL B O     1 
ATOM 6359  C CB    . VAL B 2 103 ? 176.99546 164.74806 135.14392 1.000 67.99000  ? 103 VAL B CB    1 
ATOM 6360  C CG1   . VAL B 2 103 ? 176.07344 165.39811 136.15782 1.000 67.95000  ? 103 VAL B CG1   1 
ATOM 6361  C CG2   . VAL B 2 103 ? 176.73804 165.31820 133.75922 1.000 67.90000  ? 103 VAL B CG2   1 
ATOM 6362  N N     . ASP B 2 104 ? 179.73469 164.11715 133.64032 1.000 73.99000  ? 104 ASP B N     1 
ATOM 6363  C CA    . ASP B 2 104 ? 180.61182 163.16806 132.96027 1.000 71.39000  ? 104 ASP B CA    1 
ATOM 6364  C C     . ASP B 2 104 ? 182.02263 163.20617 133.53630 1.000 71.76000  ? 104 ASP B C     1 
ATOM 6365  O O     . ASP B 2 104 ? 182.68463 162.16700 133.65656 1.000 71.92000  ? 104 ASP B O     1 
ATOM 6366  C CB    . ASP B 2 104 ? 180.62763 163.45674 131.45958 1.000 70.84000  ? 104 ASP B CB    1 
ATOM 6367  C CG    . ASP B 2 104 ? 180.76823 164.93267 131.15250 1.000 72.95000  ? 104 ASP B CG    1 
ATOM 6368  O OD1   . ASP B 2 104 ? 180.90312 165.72949 132.10426 1.000 70.75000  ? 104 ASP B OD1   1 
ATOM 6369  O OD2   . ASP B 2 104 ? 180.73842 165.29696 129.95845 1.000 74.76000  ? 104 ASP B OD2   1 
ATOM 6370  N N     . LYS B 2 105 ? 182.50471 164.39727 133.89358 1.000 67.87000  ? 105 LYS B N     1 
ATOM 6371  C CA    . LYS B 2 105 ? 183.80420 164.48938 134.54761 1.000 68.89000  ? 105 LYS B CA    1 
ATOM 6372  C C     . LYS B 2 105 ? 183.79387 163.78665 135.89902 1.000 70.66000  ? 105 LYS B C     1 
ATOM 6373  O O     . LYS B 2 105 ? 184.78288 163.14891 136.27557 1.000 70.10000  ? 105 LYS B O     1 
ATOM 6374  C CB    . LYS B 2 105 ? 184.21093 165.95471 134.69342 1.000 68.58000  ? 105 LYS B CB    1 
ATOM 6375  C CG    . LYS B 2 105 ? 184.27281 166.69260 133.36539 1.000 69.33000  ? 105 LYS B CG    1 
ATOM 6376  C CD    . LYS B 2 105 ? 184.65525 168.14755 133.54701 1.000 70.55000  ? 105 LYS B CD    1 
ATOM 6377  C CE    . LYS B 2 105 ? 184.66493 168.87780 132.21433 1.000 69.29000  ? 105 LYS B CE    1 
ATOM 6378  N NZ    . LYS B 2 105 ? 183.34840 168.78997 131.52538 1.000 69.05000  ? 105 LYS B NZ    1 
ATOM 6379  N N     . LEU B 2 106 ? 182.68505 163.87510 136.63722 1.000 69.67000  ? 106 LEU B N     1 
ATOM 6380  C CA    . LEU B 2 106 ? 182.57669 163.11156 137.87527 1.000 67.11000  ? 106 LEU B CA    1 
ATOM 6381  C C     . LEU B 2 106 ? 182.50607 161.61295 137.60693 1.000 69.77000  ? 106 LEU B C     1 
ATOM 6382  O O     . LEU B 2 106 ? 182.97927 160.81963 138.42567 1.000 70.46000  ? 106 LEU B O     1 
ATOM 6383  C CB    . LEU B 2 106 ? 181.36355 163.57066 138.68157 1.000 69.04000  ? 106 LEU B CB    1 
ATOM 6384  C CG    . LEU B 2 106 ? 181.68533 164.48714 139.86392 1.000 68.95000  ? 106 LEU B CG    1 
ATOM 6385  C CD1   . LEU B 2 106 ? 182.21988 165.82663 139.38489 1.000 67.70000  ? 106 LEU B CD1   1 
ATOM 6386  C CD2   . LEU B 2 106 ? 180.46830 164.67542 140.74990 1.000 68.19000  ? 106 LEU B CD2   1 
ATOM 6387  N N     . VAL B 2 107 ? 181.92472 161.20432 136.47602 1.000 71.88000  ? 107 VAL B N     1 
ATOM 6388  C CA    . VAL B 2 107 ? 181.97089 159.79458 136.09043 1.000 71.43000  ? 107 VAL B CA    1 
ATOM 6389  C C     . VAL B 2 107 ? 183.41313 159.35514 135.87525 1.000 72.79000  ? 107 VAL B C     1 
ATOM 6390  O O     . VAL B 2 107 ? 183.82092 158.26495 136.29725 1.000 73.54000  ? 107 VAL B O     1 
ATOM 6391  C CB    . VAL B 2 107 ? 181.11235 159.55195 134.83512 1.000 69.81000  ? 107 VAL B CB    1 
ATOM 6392  C CG1   . VAL B 2 107 ? 181.36417 158.16036 134.27671 1.000 72.91000  ? 107 VAL B CG1   1 
ATOM 6393  C CG2   . VAL B 2 107 ? 179.64450 159.72938 135.15825 1.000 69.88000  ? 107 VAL B CG2   1 
ATOM 6394  N N     . ASP B 2 108 ? 184.20467 160.19765 135.21018 1.000 76.32000  ? 108 ASP B N     1 
ATOM 6395  C CA    . ASP B 2 108 ? 185.62440 159.89991 135.03762 1.000 76.00000  ? 108 ASP B CA    1 
ATOM 6396  C C     . ASP B 2 108 ? 186.33964 159.82844 136.38245 1.000 75.75000  ? 108 ASP B C     1 
ATOM 6397  O O     . ASP B 2 108 ? 187.21225 158.97675 136.58632 1.000 75.47000  ? 108 ASP B O     1 
ATOM 6398  C CB    . ASP B 2 108 ? 186.27998 160.94665 134.13700 1.000 77.05000  ? 108 ASP B CB    1 
ATOM 6399  C CG    . ASP B 2 108 ? 185.94366 160.74899 132.67311 1.000 77.19000  ? 108 ASP B CG    1 
ATOM 6400  O OD1   . ASP B 2 108 ? 184.78488 161.00289 132.28777 1.000 76.91000  ? 108 ASP B OD1   1 
ATOM 6401  O OD2   . ASP B 2 108 ? 186.83915 160.33771 131.90689 1.000 76.42000  ? 108 ASP B OD2   1 
ATOM 6402  N N     . VAL B 2 109 ? 185.98732 160.72264 137.30858 1.000 76.62000  ? 109 VAL B N     1 
ATOM 6403  C CA    . VAL B 2 109 ? 186.58142 160.69569 138.64473 1.000 77.30000  ? 109 VAL B CA    1 
ATOM 6404  C C     . VAL B 2 109 ? 186.24486 159.38894 139.35529 1.000 77.21000  ? 109 VAL B C     1 
ATOM 6405  O O     . VAL B 2 109 ? 187.09922 158.78377 140.01557 1.000 75.15000  ? 109 VAL B O     1 
ATOM 6406  C CB    . VAL B 2 109 ? 186.11980 161.91802 139.46044 1.000 76.00000  ? 109 VAL B CB    1 
ATOM 6407  C CG1   . VAL B 2 109 ? 186.55357 161.78412 140.91210 1.000 74.65000  ? 109 VAL B CG1   1 
ATOM 6408  C CG2   . VAL B 2 109 ? 186.66967 163.20050 138.85625 1.000 75.08000  ? 109 VAL B CG2   1 
ATOM 6409  N N     . VAL B 2 110 ? 184.99213 158.94236 139.24203 1.000 75.86000  ? 110 VAL B N     1 
ATOM 6410  C CA    . VAL B 2 110 ? 184.58503 157.67574 139.84604 1.000 75.72000  ? 110 VAL B CA    1 
ATOM 6411  C C     . VAL B 2 110 ? 185.36256 156.52016 139.23011 1.000 78.82000  ? 110 VAL B C     1 
ATOM 6412  O O     . VAL B 2 110 ? 185.82087 155.61298 139.93614 1.000 79.03000  ? 110 VAL B O     1 
ATOM 6413  C CB    . VAL B 2 110 ? 183.06400 157.47736 139.70227 1.000 73.10000  ? 110 VAL B CB    1 
ATOM 6414  C CG1   . VAL B 2 110 ? 182.66680 156.07530 140.13057 1.000 76.01000  ? 110 VAL B CG1   1 
ATOM 6415  C CG2   . VAL B 2 110 ? 182.31356 158.51121 140.52371 1.000 74.11000  ? 110 VAL B CG2   1 
ATOM 6416  N N     . LEU B 2 111 ? 185.52466 156.53592 137.90513 1.000 82.45000  ? 111 LEU B N     1 
ATOM 6417  C CA    . LEU B 2 111 ? 186.29710 155.49310 137.23557 1.000 80.65000  ? 111 LEU B CA    1 
ATOM 6418  C C     . LEU B 2 111 ? 187.73821 155.47513 137.73061 1.000 80.57000  ? 111 LEU B C     1 
ATOM 6419  O O     . LEU B 2 111 ? 188.31854 154.40651 137.95364 1.000 79.17000  ? 111 LEU B O     1 
ATOM 6420  C CB    . LEU B 2 111 ? 186.25264 155.69821 135.72102 1.000 82.49000  ? 111 LEU B CB    1 
ATOM 6421  C CG    . LEU B 2 111 ? 184.94456 155.34360 135.01379 1.000 82.93000  ? 111 LEU B CG    1 
ATOM 6422  C CD1   . LEU B 2 111 ? 185.01069 155.72849 133.54574 1.000 79.90000  ? 111 LEU B CD1   1 
ATOM 6423  C CD2   . LEU B 2 111 ? 184.65275 153.86155 135.16770 1.000 81.17000  ? 111 LEU B CD2   1 
ATOM 6424  N N     . LYS B 2 112 ? 188.33430 156.65660 137.90291 1.000 87.31000  ? 112 LYS B N     1 
ATOM 6425  C CA    . LYS B 2 112 ? 189.71441 156.73050 138.37345 1.000 87.55000  ? 112 LYS B CA    1 
ATOM 6426  C C     . LYS B 2 112 ? 189.84657 156.21416 139.80180 1.000 86.98000  ? 112 LYS B C     1 
ATOM 6427  O O     . LYS B 2 112 ? 190.71222 155.37805 140.08665 1.000 85.37000  ? 112 LYS B O     1 
ATOM 6428  C CB    . LYS B 2 112 ? 190.22668 158.16785 138.27738 1.000 86.58000  ? 112 LYS B CB    1 
ATOM 6429  C CG    . LYS B 2 112 ? 191.01504 158.48412 137.01196 1.000 86.21000  ? 112 LYS B CG    1 
ATOM 6430  C CD    . LYS B 2 112 ? 190.19182 158.25577 135.75517 1.000 87.02000  ? 112 LYS B CD    1 
ATOM 6431  C CE    . LYS B 2 112 ? 190.88312 158.83055 134.53039 1.000 87.75000  ? 112 LYS B CE    1 
ATOM 6432  N NZ    . LYS B 2 112 ? 191.04031 160.30839 134.62904 1.000 87.53000  ? 112 LYS B NZ    1 
ATOM 6433  N N     . LYS B 2 113 ? 189.00060 156.70109 140.71374 1.000 91.30000  ? 113 LYS B N     1 
ATOM 6434  C CA    . LYS B 2 113 ? 189.10533 156.29358 142.11235 1.000 92.24000  ? 113 LYS B CA    1 
ATOM 6435  C C     . LYS B 2 113 ? 188.74405 154.82366 142.29440 1.000 91.35000  ? 113 LYS B C     1 
ATOM 6436  O O     . LYS B 2 113 ? 189.41524 154.10386 143.04361 1.000 89.73000  ? 113 LYS B O     1 
ATOM 6437  C CB    . LYS B 2 113 ? 188.21609 157.18085 142.98187 1.000 90.49000  ? 113 LYS B CB    1 
ATOM 6438  C CG    . LYS B 2 113 ? 188.36273 156.93863 144.47398 1.000 89.74000  ? 113 LYS B CG    1 
ATOM 6439  C CD    . LYS B 2 113 ? 189.79849 157.11561 144.93154 1.000 89.47000  ? 113 LYS B CD    1 
ATOM 6440  C CE    . LYS B 2 113 ? 189.88896 157.14885 146.44842 1.000 89.96000  ? 113 LYS B CE    1 
ATOM 6441  N NZ    . LYS B 2 113 ? 189.25332 155.95605 147.07048 1.000 90.65000  ? 113 LYS B NZ    1 
ATOM 6442  N N     . ASN B 2 114 ? 187.68595 154.36570 141.62098 1.000 89.94000  ? 114 ASN B N     1 
ATOM 6443  C CA    . ASN B 2 114 ? 187.28685 152.95618 141.61283 1.000 89.50000  ? 114 ASN B CA    1 
ATOM 6444  C C     . ASN B 2 114 ? 186.99150 152.44369 143.02449 1.000 90.46000  ? 114 ASN B C     1 
ATOM 6445  O O     . ASN B 2 114 ? 187.49867 151.40601 143.45567 1.000 88.92000  ? 114 ASN B O     1 
ATOM 6446  C CB    . ASN B 2 114 ? 188.34839 152.09435 140.92173 1.000 90.14000  ? 114 ASN B CB    1 
ATOM 6447  C CG    . ASN B 2 114 ? 187.84154 150.70835 140.57472 1.000 90.67000  ? 114 ASN B CG    1 
ATOM 6448  O OD1   . ASN B 2 114 ? 187.27257 150.49325 139.50526 1.000 91.60000  ? 114 ASN B OD1   1 
ATOM 6449  N ND2   . ASN B 2 114 ? 188.04892 149.75877 141.47863 1.000 88.47000  ? 114 ASN B ND2   1 
ATOM 6450  N N     . THR B 2 115 ? 186.16494 153.19230 143.75308 1.000 87.90000  ? 115 THR B N     1 
ATOM 6451  C CA    . THR B 2 115 ? 185.66073 152.76343 145.05074 1.000 87.00000  ? 115 THR B CA    1 
ATOM 6452  C C     . THR B 2 115 ? 184.16139 153.01115 145.09823 1.000 85.24000  ? 115 THR B C     1 
ATOM 6453  O O     . THR B 2 115 ? 183.67792 154.02315 144.58354 1.000 84.20000  ? 115 THR B O     1 
ATOM 6454  C CB    . THR B 2 115 ? 186.35198 153.49412 146.20996 1.000 85.45000  ? 115 THR B CB    1 
ATOM 6455  O OG1   . THR B 2 115 ? 186.31646 154.90700 145.97831 1.000 81.86000  ? 115 THR B OG1   1 
ATOM 6456  C CG2   . THR B 2 115 ? 187.79707 153.03569 146.34820 1.000 86.46000  ? 115 THR B CG2   1 
ATOM 6457  N N     . LYS B 2 116 ? 183.42800 152.07871 145.71345 1.000 78.58000  ? 116 LYS B N     1 
ATOM 6458  C CA    . LYS B 2 116 ? 181.97038 152.15417 145.68316 1.000 78.21000  ? 116 LYS B CA    1 
ATOM 6459  C C     . LYS B 2 116 ? 181.44429 153.34523 146.47279 1.000 77.02000  ? 116 LYS B C     1 
ATOM 6460  O O     . LYS B 2 116 ? 180.36046 153.85450 146.16959 1.000 74.67000  ? 116 LYS B O     1 
ATOM 6461  C CB    . LYS B 2 116 ? 181.35703 150.85433 146.20731 1.000 77.99000  ? 116 LYS B CB    1 
ATOM 6462  C CG    . LYS B 2 116 ? 181.52222 150.62721 147.69972 1.000 75.51000  ? 116 LYS B CG    1 
ATOM 6463  C CD    . LYS B 2 116 ? 180.69795 149.43632 148.15816 1.000 76.10000  ? 116 LYS B CD    1 
ATOM 6464  C CE    . LYS B 2 116 ? 179.22418 149.63534 147.84236 1.000 76.30000  ? 116 LYS B CE    1 
ATOM 6465  N NZ    . LYS B 2 116 ? 178.40133 148.47317 148.27416 1.000 75.99000  ? 116 LYS B NZ    1 
ATOM 6466  N N     . LYS B 2 117 ? 182.18493 153.80118 147.48489 1.000 67.87000  ? 117 LYS B N     1 
ATOM 6467  C CA    . LYS B 2 117 ? 181.75183 154.96947 148.24551 1.000 66.19000  ? 117 LYS B CA    1 
ATOM 6468  C C     . LYS B 2 117 ? 181.73064 156.21519 147.36806 1.000 67.93000  ? 117 LYS B C     1 
ATOM 6469  O O     . LYS B 2 117 ? 180.82114 157.04722 147.46885 1.000 70.14000  ? 117 LYS B O     1 
ATOM 6470  C CB    . LYS B 2 117 ? 182.66142 155.17521 149.45724 1.000 66.96000  ? 117 LYS B CB    1 
ATOM 6471  C CG    . LYS B 2 117 ? 182.57225 154.06822 150.49608 1.000 68.45000  ? 117 LYS B CG    1 
ATOM 6472  C CD    . LYS B 2 117 ? 183.47223 154.33578 151.69772 1.000 68.98000  ? 117 LYS B CD    1 
ATOM 6473  C CE    . LYS B 2 117 ? 182.93283 155.45201 152.58591 1.000 68.06000  ? 117 LYS B CE    1 
ATOM 6474  N NZ    . LYS B 2 117 ? 183.28153 156.81735 152.10019 1.000 65.61000  ? 117 LYS B NZ    1 
ATOM 6475  N N     . ILE B 2 118 ? 182.72889 156.35793 146.49377 1.000 68.66000  ? 118 ILE B N     1 
ATOM 6476  C CA    . ILE B 2 118 ? 182.76486 157.50268 145.58805 1.000 66.80000  ? 118 ILE B CA    1 
ATOM 6477  C C     . ILE B 2 118 ? 181.60741 157.43840 144.59951 1.000 63.52000  ? 118 ILE B C     1 
ATOM 6478  O O     . ILE B 2 118 ? 181.01267 158.46482 144.25150 1.000 62.27000  ? 118 ILE B O     1 
ATOM 6479  C CB    . ILE B 2 118 ? 184.12753 157.57742 144.87498 1.000 66.91000  ? 118 ILE B CB    1 
ATOM 6480  C CG1   . ILE B 2 118 ? 185.22872 157.90287 145.88465 1.000 69.03000  ? 118 ILE B CG1   1 
ATOM 6481  C CG2   . ILE B 2 118 ? 184.10357 158.61822 143.76679 1.000 68.31000  ? 118 ILE B CG2   1 
ATOM 6482  C CD1   . ILE B 2 118 ? 185.02215 159.21040 146.61652 1.000 66.02000  ? 118 ILE B CD1   1 
ATOM 6483  N N     . PHE B 2 119 ? 181.25935 156.23500 144.13692 1.000 58.84000  ? 119 PHE B N     1 
ATOM 6484  C CA    . PHE B 2 119 ? 180.10706 156.11161 143.25029 1.000 60.52000  ? 119 PHE B CA    1 
ATOM 6485  C C     . PHE B 2 119 ? 178.80391 156.41728 143.97701 1.000 62.69000  ? 119 PHE B C     1 
ATOM 6486  O O     . PHE B 2 119 ? 177.89282 157.01100 143.39000 1.000 61.13000  ? 119 PHE B O     1 
ATOM 6487  C CB    . PHE B 2 119 ? 180.04873 154.71818 142.62866 1.000 60.87000  ? 119 PHE B CB    1 
ATOM 6488  C CG    . PHE B 2 119 ? 178.86917 154.51843 141.72346 1.000 60.85000  ? 119 PHE B CG    1 
ATOM 6489  C CD1   . PHE B 2 119 ? 178.75497 155.24120 140.54812 1.000 60.14000  ? 119 PHE B CD1   1 
ATOM 6490  C CD2   . PHE B 2 119 ? 177.87141 153.61734 142.04969 1.000 59.75000  ? 119 PHE B CD2   1 
ATOM 6491  C CE1   . PHE B 2 119 ? 177.67017 155.06675 139.71424 1.000 59.44000  ? 119 PHE B CE1   1 
ATOM 6492  C CE2   . PHE B 2 119 ? 176.78483 153.43744 141.21811 1.000 57.68000  ? 119 PHE B CE2   1 
ATOM 6493  C CZ    . PHE B 2 119 ? 176.68459 154.16350 140.04976 1.000 58.49000  ? 119 PHE B CZ    1 
ATOM 6494  N N     . LEU B 2 120 ? 178.68963 156.01667 145.24558 1.000 65.27000  ? 120 LEU B N     1 
ATOM 6495  C CA    . LEU B 2 120 ? 177.51272 156.38364 146.02686 1.000 59.16000  ? 120 LEU B CA    1 
ATOM 6496  C C     . LEU B 2 120 ? 177.41957 157.89446 146.19155 1.000 58.16000  ? 120 LEU B C     1 
ATOM 6497  O O     . LEU B 2 120 ? 176.32994 158.47183 146.10006 1.000 57.76000  ? 120 LEU B O     1 
ATOM 6498  C CB    . LEU B 2 120 ? 177.54490 155.69550 147.39152 1.000 58.75000  ? 120 LEU B CB    1 
ATOM 6499  C CG    . LEU B 2 120 ? 177.43911 154.16929 147.40941 1.000 60.23000  ? 120 LEU B CG    1 
ATOM 6500  C CD1   . LEU B 2 120 ? 177.45620 153.65126 148.83759 1.000 59.05000  ? 120 LEU B CD1   1 
ATOM 6501  C CD2   . LEU B 2 120 ? 176.19095 153.70247 146.67950 1.000 58.28000  ? 120 LEU B CD2   1 
ATOM 6502  N N     . ASP B 2 121 ? 178.55674 158.55223 146.43163 1.000 60.06000  ? 121 ASP B N     1 
ATOM 6503  C CA    . ASP B 2 121 ? 178.56818 160.00969 146.50773 1.000 60.32000  ? 121 ASP B CA    1 
ATOM 6504  C C     . ASP B 2 121 ? 178.18471 160.64771 145.17839 1.000 60.18000  ? 121 ASP B C     1 
ATOM 6505  O O     . ASP B 2 121 ? 177.47894 161.65971 145.16275 1.000 58.21000  ? 121 ASP B O     1 
ATOM 6506  C CB    . ASP B 2 121 ? 179.94111 160.50691 146.95841 1.000 59.15000  ? 121 ASP B CB    1 
ATOM 6507  C CG    . ASP B 2 121 ? 180.11600 160.44789 148.46250 1.000 61.56000  ? 121 ASP B CG    1 
ATOM 6508  O OD1   . ASP B 2 121 ? 180.30888 159.33780 148.99908 1.000 59.25000  ? 121 ASP B OD1   1 
ATOM 6509  O OD2   . ASP B 2 121 ? 180.05494 161.51395 149.11060 1.000 63.37000  ? 121 ASP B OD2   1 
ATOM 6510  N N     . TYR B 2 122 ? 178.64316 160.08256 144.05986 1.000 59.38000  ? 122 TYR B N     1 
ATOM 6511  C CA    . TYR B 2 122 ? 178.24372 160.59614 142.75212 1.000 56.17000  ? 122 TYR B CA    1 
ATOM 6512  C C     . TYR B 2 122 ? 176.74451 160.43736 142.52869 1.000 56.73000  ? 122 TYR B C     1 
ATOM 6513  O O     . TYR B 2 122 ? 176.09266 161.33244 141.97597 1.000 55.47000  ? 122 TYR B O     1 
ATOM 6514  C CB    . TYR B 2 122 ? 179.02464 159.88881 141.64446 1.000 55.90000  ? 122 TYR B CB    1 
ATOM 6515  C CG    . TYR B 2 122 ? 178.48017 160.16322 140.26100 1.000 57.68000  ? 122 TYR B CG    1 
ATOM 6516  C CD1   . TYR B 2 122 ? 178.77429 161.34721 139.60120 1.000 55.91000  ? 122 TYR B CD1   1 
ATOM 6517  C CD2   . TYR B 2 122 ? 177.66480 159.24117 139.61730 1.000 61.81000  ? 122 TYR B CD2   1 
ATOM 6518  C CE1   . TYR B 2 122 ? 178.27343 161.60568 138.33971 1.000 55.96000  ? 122 TYR B CE1   1 
ATOM 6519  C CE2   . TYR B 2 122 ? 177.15906 159.49153 138.35661 1.000 59.00000  ? 122 TYR B CE2   1 
ATOM 6520  C CZ    . TYR B 2 122 ? 177.46702 160.67504 137.72305 1.000 57.96000  ? 122 TYR B CZ    1 
ATOM 6521  O OH    . TYR B 2 122 ? 176.96713 160.92922 136.46719 1.000 61.86000  ? 122 TYR B OH    1 
ATOM 6522  N N     . CYS B 2 123 ? 176.18545 159.29589 142.93502 1.000 54.35000  ? 123 CYS B N     1 
ATOM 6523  C CA    . CYS B 2 123 ? 174.74621 159.09077 142.81244 1.000 55.59000  ? 123 CYS B CA    1 
ATOM 6524  C C     . CYS B 2 123 ? 173.97725 160.07971 143.67754 1.000 61.00000  ? 123 CYS B C     1 
ATOM 6525  O O     . CYS B 2 123 ? 172.94484 160.61311 143.25657 1.000 62.26000  ? 123 CYS B O     1 
ATOM 6526  C CB    . CYS B 2 123 ? 174.38572 157.65422 143.18706 1.000 56.16000  ? 123 CYS B CB    1 
ATOM 6527  S SG    . CYS B 2 123 ? 175.01469 156.41150 142.04308 1.000 64.67000  ? 123 CYS B SG    1 
ATOM 6528  N N     . LYS B 2 124 ? 174.46719 160.33565 144.89241 1.000 61.80000  ? 124 LYS B N     1 
ATOM 6529  C CA    . LYS B 2 124 ? 173.83982 161.33460 145.75142 1.000 55.43000  ? 124 LYS B CA    1 
ATOM 6530  C C     . LYS B 2 124 ? 173.93243 162.72573 145.13688 1.000 57.72000  ? 124 LYS B C     1 
ATOM 6531  O O     . LYS B 2 124 ? 172.99105 163.51838 145.23596 1.000 55.98000  ? 124 LYS B O     1 
ATOM 6532  C CB    . LYS B 2 124 ? 174.48171 161.30899 147.13829 1.000 52.18000  ? 124 LYS B CB    1 
ATOM 6533  C CG    . LYS B 2 124 ? 174.01464 160.15532 148.01153 1.000 56.49000  ? 124 LYS B CG    1 
ATOM 6534  C CD    . LYS B 2 124 ? 175.14094 159.61172 148.87755 1.000 57.11000  ? 124 LYS B CD    1 
ATOM 6535  C CE    . LYS B 2 124 ? 175.78067 160.69981 149.72022 1.000 56.94000  ? 124 LYS B CE    1 
ATOM 6536  N NZ    . LYS B 2 124 ? 176.87377 160.15770 150.57409 1.000 60.04000  ? 124 LYS B NZ    1 
ATOM 6537  N N     . TYR B 2 125 ? 175.06211 163.04081 144.50036 1.000 55.75000  ? 125 TYR B N     1 
ATOM 6538  C CA    . TYR B 2 125 ? 175.20992 164.33018 143.83215 1.000 54.03000  ? 125 TYR B CA    1 
ATOM 6539  C C     . TYR B 2 125 ? 174.22606 164.47551 142.67706 1.000 54.16000  ? 125 TYR B C     1 
ATOM 6540  O O     . TYR B 2 125 ? 173.60479 165.53105 142.51430 1.000 52.93000  ? 125 TYR B O     1 
ATOM 6541  C CB    . TYR B 2 125 ? 176.64890 164.49924 143.34316 1.000 54.36000  ? 125 TYR B CB    1 
ATOM 6542  C CG    . TYR B 2 125 ? 176.85568 165.66071 142.39650 1.000 55.11000  ? 125 TYR B CG    1 
ATOM 6543  C CD1   . TYR B 2 125 ? 176.89244 166.96631 142.86409 1.000 57.15000  ? 125 TYR B CD1   1 
ATOM 6544  C CD2   . TYR B 2 125 ? 177.02650 165.44886 141.03497 1.000 56.75000  ? 125 TYR B CD2   1 
ATOM 6545  C CE1   . TYR B 2 125 ? 177.08441 168.02863 142.00111 1.000 58.25000  ? 125 TYR B CE1   1 
ATOM 6546  C CE2   . TYR B 2 125 ? 177.22058 166.50472 140.16520 1.000 56.63000  ? 125 TYR B CE2   1 
ATOM 6547  C CZ    . TYR B 2 125 ? 177.24896 167.79197 140.65376 1.000 58.32000  ? 125 TYR B CZ    1 
ATOM 6548  O OH    . TYR B 2 125 ? 177.44117 168.84703 139.79191 1.000 56.80000  ? 125 TYR B OH    1 
ATOM 6549  N N     . PHE B 2 126 ? 174.06737 163.42715 141.86680 1.000 55.05000  ? 126 PHE B N     1 
ATOM 6550  C CA    . PHE B 2 126 ? 173.11361 163.49119 140.76162 1.000 57.52000  ? 126 PHE B CA    1 
ATOM 6551  C C     . PHE B 2 126 ? 171.68018 163.58909 141.27527 1.000 57.37000  ? 126 PHE B C     1 
ATOM 6552  O O     . PHE B 2 126 ? 170.85558 164.32297 140.71044 1.000 59.75000  ? 126 PHE B O     1 
ATOM 6553  C CB    . PHE B 2 126 ? 173.27985 162.27417 139.85250 1.000 56.08000  ? 126 PHE B CB    1 
ATOM 6554  C CG    . PHE B 2 126 ? 172.88098 162.52495 138.42674 1.000 55.57000  ? 126 PHE B CG    1 
ATOM 6555  C CD1   . PHE B 2 126 ? 171.54790 162.53188 138.05554 1.000 56.31000  ? 126 PHE B CD1   1 
ATOM 6556  C CD2   . PHE B 2 126 ? 173.84150 162.75196 137.45698 1.000 59.58000  ? 126 PHE B CD2   1 
ATOM 6557  C CE1   . PHE B 2 126 ? 171.18147 162.76322 136.74469 1.000 57.14000  ? 126 PHE B CE1   1 
ATOM 6558  C CE2   . PHE B 2 126 ? 173.48079 162.98194 136.14519 1.000 62.11000  ? 126 PHE B CE2   1 
ATOM 6559  C CZ    . PHE B 2 126 ? 172.14981 162.98803 135.78919 1.000 59.88000  ? 126 PHE B CZ    1 
ATOM 6560  N N     . GLU B 2 127 ? 171.36643 162.85185 142.34418 1.000 55.63000  ? 127 GLU B N     1 
ATOM 6561  C CA    . GLU B 2 127 ? 170.04221 162.93485 142.94841 1.000 54.27000  ? 127 GLU B CA    1 
ATOM 6562  C C     . GLU B 2 127 ? 169.76967 164.33268 143.48551 1.000 62.36000  ? 127 GLU B C     1 
ATOM 6563  O O     . GLU B 2 127 ? 168.67111 164.86906 143.30974 1.000 65.64000  ? 127 GLU B O     1 
ATOM 6564  C CB    . GLU B 2 127 ? 169.91475 161.89698 144.06283 1.000 55.25000  ? 127 GLU B CB    1 
ATOM 6565  C CG    . GLU B 2 127 ? 168.63232 161.99816 144.86779 1.000 59.71000  ? 127 GLU B CG    1 
ATOM 6566  C CD    . GLU B 2 127 ? 168.63362 161.08506 146.07657 1.000 63.11000  ? 127 GLU B CD    1 
ATOM 6567  O OE1   . GLU B 2 127 ? 169.59680 160.30522 146.23241 1.000 59.72000  ? 127 GLU B OE1   1 
ATOM 6568  O OE2   . GLU B 2 127 ? 167.67410 161.14904 146.87308 1.000 62.85000  ? 127 GLU B OE2   1 
ATOM 6569  N N     . ALA B 2 128 ? 170.75924 164.93937 144.14404 1.000 60.82000  ? 128 ALA B N     1 
ATOM 6570  C CA    . ALA B 2 128 ? 170.59889 166.30487 144.62806 1.000 56.82000  ? 128 ALA B CA    1 
ATOM 6571  C C     . ALA B 2 128 ? 170.42334 167.27603 143.46988 1.000 52.57000  ? 128 ALA B C     1 
ATOM 6572  O O     . ALA B 2 128 ? 169.62092 168.21165 143.55242 1.000 52.25000  ? 128 ALA B O     1 
ATOM 6573  C CB    . ALA B 2 128 ? 171.79786 166.70176 145.48897 1.000 53.75000  ? 128 ALA B CB    1 
ATOM 6574  N N     . LEU B 2 129 ? 171.16207 167.06433 142.37820 1.000 53.52000  ? 129 LEU B N     1 
ATOM 6575  C CA    . LEU B 2 129 ? 171.02271 167.91981 141.20493 1.000 53.83000  ? 129 LEU B CA    1 
ATOM 6576  C C     . LEU B 2 129 ? 169.60137 167.87277 140.65887 1.000 50.10000  ? 129 LEU B C     1 
ATOM 6577  O O     . LEU B 2 129 ? 168.98066 168.91515 140.42494 1.000 52.45000  ? 129 LEU B O     1 
ATOM 6578  C CB    . LEU B 2 129 ? 172.02350 167.49661 140.12849 1.000 54.83000  ? 129 LEU B CB    1 
ATOM 6579  C CG    . LEU B 2 129 ? 172.76981 168.59178 139.35792 1.000 56.68000  ? 129 LEU B CG    1 
ATOM 6580  C CD1   . LEU B 2 129 ? 171.89383 169.81384 139.10979 1.000 58.47000  ? 129 LEU B CD1   1 
ATOM 6581  C CD2   . LEU B 2 129 ? 174.04760 168.98066 140.07880 1.000 55.72000  ? 129 LEU B CD2   1 
ATOM 6582  N N     . VAL B 2 130 ? 169.06578 166.66734 140.45245 1.000 50.45000  ? 130 VAL B N     1 
ATOM 6583  C CA    . VAL B 2 130 ? 167.72713 166.55871 139.87471 1.000 52.53000  ? 130 VAL B CA    1 
ATOM 6584  C C     . VAL B 2 130 ? 166.66982 167.05535 140.85978 1.000 59.58000  ? 130 VAL B C     1 
ATOM 6585  O O     . VAL B 2 130 ? 165.68128 167.68844 140.46248 1.000 63.95000  ? 130 VAL B O     1 
ATOM 6586  C CB    . VAL B 2 130 ? 167.45212 165.11850 139.39729 1.000 53.05000  ? 130 VAL B CB    1 
ATOM 6587  C CG1   . VAL B 2 130 ? 167.51641 164.13112 140.54429 1.000 57.10000  ? 130 VAL B CG1   1 
ATOM 6588  C CG2   . VAL B 2 130 ? 166.10498 165.03835 138.69142 1.000 53.42000  ? 130 VAL B CG2   1 
ATOM 6589  N N     . ALA B 2 131 ? 166.86621 166.80093 142.15732 1.000 56.95000  ? 131 ALA B N     1 
ATOM 6590  C CA    . ALA B 2 131 ? 165.92178 167.27712 143.16207 1.000 51.13000  ? 131 ALA B CA    1 
ATOM 6591  C C     . ALA B 2 131 ? 165.87263 168.79870 143.19259 1.000 52.39000  ? 131 ALA B C     1 
ATOM 6592  O O     . ALA B 2 131 ? 164.79173 169.39512 143.23458 1.000 52.40000  ? 131 ALA B O     1 
ATOM 6593  C CB    . ALA B 2 131 ? 166.29772 166.72191 144.53590 1.000 52.50000  ? 131 ALA B CB    1 
ATOM 6594  N N     . TYR B 2 132 ? 167.03963 169.44729 143.17365 1.000 59.04000  ? 132 TYR B N     1 
ATOM 6595  C CA    . TYR B 2 132 ? 167.07357 170.90417 143.15406 1.000 57.07000  ? 132 TYR B CA    1 
ATOM 6596  C C     . TYR B 2 132 ? 166.54664 171.46126 141.83924 1.000 53.97000  ? 132 TYR B C     1 
ATOM 6597  O O     . TYR B 2 132 ? 165.93537 172.53504 141.82691 1.000 60.19000  ? 132 TYR B O     1 
ATOM 6598  C CB    . TYR B 2 132 ? 168.49578 171.39847 143.41251 1.000 57.30000  ? 132 TYR B CB    1 
ATOM 6599  C CG    . TYR B 2 132 ? 168.93119 171.28961 144.85594 1.000 56.59000  ? 132 TYR B CG    1 
ATOM 6600  C CD1   . TYR B 2 132 ? 168.05591 171.58923 145.88971 1.000 56.87000  ? 132 TYR B CD1   1 
ATOM 6601  C CD2   . TYR B 2 132 ? 170.21602 170.88300 145.18487 1.000 59.40000  ? 132 TYR B CD2   1 
ATOM 6602  C CE1   . TYR B 2 132 ? 168.44942 171.49032 147.20993 1.000 57.77000  ? 132 TYR B CE1   1 
ATOM 6603  C CE2   . TYR B 2 132 ? 170.61822 170.78006 146.50233 1.000 59.84000  ? 132 TYR B CE2   1 
ATOM 6604  C CZ    . TYR B 2 132 ? 169.73147 171.08475 147.51016 1.000 59.17000  ? 132 TYR B CZ    1 
ATOM 6605  O OH    . TYR B 2 132 ? 170.12861 170.98446 148.82335 1.000 55.58000  ? 132 TYR B OH    1 
ATOM 6606  N N     . ALA B 2 133 ? 166.77195 170.75578 140.72769 1.000 55.22000  ? 133 ALA B N     1 
ATOM 6607  C CA    . ALA B 2 133 ? 166.21713 171.19504 139.45275 1.000 56.72000  ? 133 ALA B CA    1 
ATOM 6608  C C     . ALA B 2 133 ? 164.69590 171.18028 139.48566 1.000 55.95000  ? 133 ALA B C     1 
ATOM 6609  O O     . ALA B 2 133 ? 164.04725 172.09945 138.97479 1.000 57.80000  ? 133 ALA B O     1 
ATOM 6610  C CB    . ALA B 2 133 ? 166.74245 170.31399 138.31960 1.000 56.37000  ? 133 ALA B CB    1 
ATOM 6611  N N     . LYS B 2 134 ? 164.10712 170.14329 140.08473 1.000 53.99000  ? 134 LYS B N     1 
ATOM 6612  C CA    . LYS B 2 134 ? 162.65447 170.11566 140.22615 1.000 58.12000  ? 134 LYS B CA    1 
ATOM 6613  C C     . LYS B 2 134 ? 162.16855 171.11727 141.26692 1.000 59.04000  ? 134 LYS B C     1 
ATOM 6614  O O     . LYS B 2 134 ? 161.03924 171.61105 141.17031 1.000 56.34000  ? 134 LYS B O     1 
ATOM 6615  C CB    . LYS B 2 134 ? 162.17967 168.70878 140.58665 1.000 56.74000  ? 134 LYS B CB    1 
ATOM 6616  C CG    . LYS B 2 134 ? 162.18075 167.73492 139.42191 1.000 57.98000  ? 134 LYS B CG    1 
ATOM 6617  C CD    . LYS B 2 134 ? 161.32295 168.24231 138.27178 1.000 56.61000  ? 134 LYS B CD    1 
ATOM 6618  C CE    . LYS B 2 134 ? 159.89144 168.51479 138.71111 1.000 56.69000  ? 134 LYS B CE    1 
ATOM 6619  N NZ    . LYS B 2 134 ? 159.28908 167.34661 139.40192 1.000 57.99000  ? 134 LYS B NZ    1 
ATOM 6620  N N     . PHE B 2 135 ? 163.00081 171.42379 142.26451 1.000 59.80000  ? 135 PHE B N     1 
ATOM 6621  C CA    . PHE B 2 135 ? 162.59948 172.34212 143.32462 1.000 56.50000  ? 135 PHE B CA    1 
ATOM 6622  C C     . PHE B 2 135 ? 162.43670 173.76602 142.81146 1.000 57.74000  ? 135 PHE B C     1 
ATOM 6623  O O     . PHE B 2 135 ? 161.55275 174.49454 143.27617 1.000 64.01000  ? 135 PHE B O     1 
ATOM 6624  C CB    . PHE B 2 135 ? 163.62222 172.29649 144.46058 1.000 54.82000  ? 135 PHE B CB    1 
ATOM 6625  C CG    . PHE B 2 135 ? 163.30292 173.21261 145.60584 1.000 59.65000  ? 135 PHE B CG    1 
ATOM 6626  C CD1   . PHE B 2 135 ? 162.23890 172.94291 146.44931 1.000 58.80000  ? 135 PHE B CD1   1 
ATOM 6627  C CD2   . PHE B 2 135 ? 164.07765 174.33451 145.84979 1.000 59.99000  ? 135 PHE B CD2   1 
ATOM 6628  C CE1   . PHE B 2 135 ? 161.94609 173.78026 147.50784 1.000 58.78000  ? 135 PHE B CE1   1 
ATOM 6629  C CE2   . PHE B 2 135 ? 163.79047 175.17560 146.90785 1.000 58.80000  ? 135 PHE B CE2   1 
ATOM 6630  C CZ    . PHE B 2 135 ? 162.72323 174.89764 147.73773 1.000 58.06000  ? 135 PHE B CZ    1 
ATOM 6631  N N     . TYR B 2 136 ? 163.27122 174.18183 141.86283 1.000 58.25000  ? 136 TYR B N     1 
ATOM 6632  C CA    . TYR B 2 136 ? 163.22322 175.53740 141.33325 1.000 59.38000  ? 136 TYR B CA    1 
ATOM 6633  C C     . TYR B 2 136 ? 162.30169 175.67780 140.12893 1.000 62.32000  ? 136 TYR B C     1 
ATOM 6634  O O     . TYR B 2 136 ? 162.22861 176.76650 139.54971 1.000 65.42000  ? 136 TYR B O     1 
ATOM 6635  C CB    . TYR B 2 136 ? 164.63111 176.01284 140.96197 1.000 56.14000  ? 136 TYR B CB    1 
ATOM 6636  C CG    . TYR B 2 136 ? 165.51077 176.30064 142.15618 1.000 60.03000  ? 136 TYR B CG    1 
ATOM 6637  C CD1   . TYR B 2 136 ? 165.25398 177.38221 142.98779 1.000 62.99000  ? 136 TYR B CD1   1 
ATOM 6638  C CD2   . TYR B 2 136 ? 166.60359 175.49873 142.44719 1.000 64.12000  ? 136 TYR B CD2   1 
ATOM 6639  C CE1   . TYR B 2 136 ? 166.05634 177.64887 144.08204 1.000 61.62000  ? 136 TYR B CE1   1 
ATOM 6640  C CE2   . TYR B 2 136 ? 167.41182 175.75883 143.53633 1.000 64.84000  ? 136 TYR B CE2   1 
ATOM 6641  C CZ    . TYR B 2 136 ? 167.13476 176.83428 144.34919 1.000 62.59000  ? 136 TYR B CZ    1 
ATOM 6642  O OH    . TYR B 2 136 ? 167.94125 177.09314 145.43238 1.000 60.99000  ? 136 TYR B OH    1 
ATOM 6643  N N     . ARG B 2 137 ? 161.60430 174.61573 139.73841 1.000 58.77000  ? 137 ARG B N     1 
ATOM 6644  C CA    . ARG B 2 137 ? 160.66410 174.68078 138.62447 1.000 60.69000  ? 137 ARG B CA    1 
ATOM 6645  C C     . ARG B 2 137 ? 159.51478 175.63673 138.92419 1.000 59.45000  ? 137 ARG B C     1 
ATOM 6646  O O     . ARG B 2 137 ? 159.24572 175.95430 140.08174 1.000 58.25000  ? 137 ARG B O     1 
ATOM 6647  C CB    . ARG B 2 137 ? 160.11513 173.28968 138.30601 1.000 58.90000  ? 137 ARG B CB    1 
ATOM 6648  C CG    . ARG B 2 137 ? 161.14816 172.33283 137.74521 1.000 59.07000  ? 137 ARG B CG    1 
ATOM 6649  C CD    . ARG B 2 137 ? 161.48297 172.66051 136.30125 1.000 62.20000  ? 137 ARG B CD    1 
ATOM 6650  N NE    . ARG B 2 137 ? 160.40439 172.28452 135.39528 1.000 61.24000  ? 137 ARG B NE    1 
ATOM 6651  C CZ    . ARG B 2 137 ? 160.26515 171.07887 134.86162 1.000 60.85000  ? 137 ARG B CZ    1 
ATOM 6652  N NH1   . ARG B 2 137 ? 161.11727 170.10301 135.12852 1.000 60.40000  ? 137 ARG B NH1   1 
ATOM 6653  N NH2   . ARG B 2 137 ? 159.24561 170.84624 134.04015 1.000 59.46000  ? 137 ARG B NH2   1 
ATOM 6654  N N     . MET C 3 1   ? 173.77830 122.14738 194.17497 1.000 51.71000  ? 1   MET D N     1 
ATOM 6655  C CA    . MET C 3 1   ? 172.71071 122.98030 194.71511 1.000 58.26000  ? 1   MET D CA    1 
ATOM 6656  C C     . MET C 3 1   ? 171.94381 123.67674 193.59711 1.000 57.08000  ? 1   MET D C     1 
ATOM 6657  O O     . MET C 3 1   ? 171.65733 123.07740 192.56056 1.000 57.68000  ? 1   MET D O     1 
ATOM 6658  C CB    . MET C 3 1   ? 173.27818 124.01330 195.69226 1.000 55.25000  ? 1   MET D CB    1 
ATOM 6659  C CG    . MET C 3 1   ? 173.87185 123.40899 196.95500 1.000 52.80000  ? 1   MET D CG    1 
ATOM 6660  S SD    . MET C 3 1   ? 174.71138 124.62093 197.99198 1.000 60.18000  ? 1   MET D SD    1 
ATOM 6661  C CE    . MET C 3 1   ? 175.10784 123.61902 199.42188 1.000 52.77000  ? 1   MET D CE    1 
ATOM 6662  N N     . TYR C 3 2   ? 171.61250 124.94592 193.81462 1.000 31.89000  ? 2   TYR D N     1 
ATOM 6663  C CA    . TYR C 3 2   ? 170.86524 125.70372 192.82195 1.000 26.41000  ? 2   TYR D CA    1 
ATOM 6664  C C     . TYR C 3 2   ? 171.76048 126.06080 191.64308 1.000 32.77000  ? 2   TYR D C     1 
ATOM 6665  O O     . TYR C 3 2   ? 172.95142 126.33852 191.80855 1.000 36.30000  ? 2   TYR D O     1 
ATOM 6666  C CB    . TYR C 3 2   ? 170.28890 126.97045 193.44895 1.000 24.20000  ? 2   TYR D CB    1 
ATOM 6667  C CG    . TYR C 3 2   ? 169.06065 127.50084 192.74808 1.000 22.25000  ? 2   TYR D CG    1 
ATOM 6668  C CD1   . TYR C 3 2   ? 167.79402 127.06118 193.10238 1.000 27.99000  ? 2   TYR D CD1   1 
ATOM 6669  C CD2   . TYR C 3 2   ? 169.16605 128.44429 191.73783 1.000 18.55000  ? 2   TYR D CD2   1 
ATOM 6670  C CE1   . TYR C 3 2   ? 166.66772 127.54296 192.46765 1.000 30.36000  ? 2   TYR D CE1   1 
ATOM 6671  C CE2   . TYR C 3 2   ? 168.04378 128.93189 191.09749 1.000 19.82000  ? 2   TYR D CE2   1 
ATOM 6672  C CZ    . TYR C 3 2   ? 166.79812 128.47731 191.46696 1.000 27.39000  ? 2   TYR D CZ    1 
ATOM 6673  O OH    . TYR C 3 2   ? 165.67608 128.95870 190.83643 1.000 30.42000  ? 2   TYR D OH    1 
ATOM 6674  N N     . SER C 3 3   ? 171.18132 126.04931 190.44501 1.000 26.49000  ? 3   SER D N     1 
ATOM 6675  C CA    . SER C 3 3   ? 171.92010 126.33003 189.22513 1.000 15.59000  ? 3   SER D CA    1 
ATOM 6676  C C     . SER C 3 3   ? 171.13281 127.28670 188.34206 1.000 21.23000  ? 3   SER D C     1 
ATOM 6677  O O     . SER C 3 3   ? 169.90088 127.32938 188.38095 1.000 28.99000  ? 3   SER D O     1 
ATOM 6678  C CB    . SER C 3 3   ? 172.22627 125.04332 188.44796 1.000 16.96000  ? 3   SER D CB    1 
ATOM 6679  O OG    . SER C 3 3   ? 173.00389 124.15047 189.22631 1.000 27.93000  ? 3   SER D OG    1 
ATOM 6680  N N     . LYS C 3 4   ? 171.86170 128.06158 187.54584 1.000 17.71000  ? 4   LYS D N     1 
ATOM 6681  C CA    . LYS C 3 4   ? 171.26994 128.93091 186.54044 1.000 15.77000  ? 4   LYS D CA    1 
ATOM 6682  C C     . LYS C 3 4   ? 172.04595 128.76770 185.24505 1.000 20.50000  ? 4   LYS D C     1 
ATOM 6683  O O     . LYS C 3 4   ? 173.28129 128.81177 185.24897 1.000 24.93000  ? 4   LYS D O     1 
ATOM 6684  C CB    . LYS C 3 4   ? 171.26458 130.39321 186.99450 1.000 22.60000  ? 4   LYS D CB    1 
ATOM 6685  C CG    . LYS C 3 4   ? 169.93151 130.83926 187.57033 1.000 21.30000  ? 4   LYS D CG    1 
ATOM 6686  C CD    . LYS C 3 4   ? 170.03908 132.15979 188.30766 1.000 25.35000  ? 4   LYS D CD    1 
ATOM 6687  C CE    . LYS C 3 4   ? 170.74209 131.98687 189.64055 1.000 19.41000  ? 4   LYS D CE    1 
ATOM 6688  N NZ    . LYS C 3 4   ? 170.74343 133.24741 190.42873 1.000 14.54000  ? 4   LYS D NZ    1 
ATOM 6689  N N     . ILE C 3 5   ? 171.31600 128.58041 184.14829 1.000 28.25000  ? 5   ILE D N     1 
ATOM 6690  C CA    . ILE C 3 5   ? 171.88512 128.31381 182.83320 1.000 20.57000  ? 5   ILE D CA    1 
ATOM 6691  C C     . ILE C 3 5   ? 171.58462 129.50321 181.93337 1.000 23.73000  ? 5   ILE D C     1 
ATOM 6692  O O     . ILE C 3 5   ? 170.42846 129.92879 181.82272 1.000 28.04000  ? 5   ILE D O     1 
ATOM 6693  C CB    . ILE C 3 5   ? 171.32174 127.01443 182.23237 1.000 24.57000  ? 5   ILE D CB    1 
ATOM 6694  C CG1   . ILE C 3 5   ? 171.55329 125.84031 183.18397 1.000 24.52000  ? 5   ILE D CG1   1 
ATOM 6695  C CG2   . ILE C 3 5   ? 171.95312 126.73638 180.88209 1.000 30.51000  ? 5   ILE D CG2   1 
ATOM 6696  C CD1   . ILE C 3 5   ? 170.96637 124.53353 182.69789 1.000 26.46000  ? 5   ILE D CD1   1 
ATOM 6697  N N     . ARG C 3 6   ? 172.61982 130.03838 181.29360 1.000 25.60000  ? 6   ARG D N     1 
ATOM 6698  C CA    . ARG C 3 6   ? 172.49254 131.19898 180.42413 1.000 26.21000  ? 6   ARG D CA    1 
ATOM 6699  C C     . ARG C 3 6   ? 172.45552 130.74360 178.97285 1.000 28.70000  ? 6   ARG D C     1 
ATOM 6700  O O     . ARG C 3 6   ? 173.25285 129.89315 178.56315 1.000 31.05000  ? 6   ARG D O     1 
ATOM 6701  C CB    . ARG C 3 6   ? 173.64915 132.17785 180.63457 1.000 25.85000  ? 6   ARG D CB    1 
ATOM 6702  C CG    . ARG C 3 6   ? 173.29339 133.61944 180.32057 1.000 20.76000  ? 6   ARG D CG    1 
ATOM 6703  C CD    . ARG C 3 6   ? 174.38508 134.34148 179.54504 1.000 26.37000  ? 6   ARG D CD    1 
ATOM 6704  N NE    . ARG C 3 6   ? 175.66348 134.38461 180.24373 1.000 30.32000  ? 6   ARG D NE    1 
ATOM 6705  C CZ    . ARG C 3 6   ? 176.72018 133.65353 179.91670 1.000 33.95000  ? 6   ARG D CZ    1 
ATOM 6706  N NH1   . ARG C 3 6   ? 176.68146 132.79311 178.91299 1.000 34.14000  ? 6   ARG D NH1   1 
ATOM 6707  N NH2   . ARG C 3 6   ? 177.84568 133.79263 180.61105 1.000 33.62000  ? 6   ARG D NH2   1 
ATOM 6708  N N     . ILE C 3 7   ? 171.52930 131.30601 178.20283 1.000 31.89000  ? 7   ILE D N     1 
ATOM 6709  C CA    . ILE C 3 7   ? 171.40249 131.03371 176.77820 1.000 27.31000  ? 7   ILE D CA    1 
ATOM 6710  C C     . ILE C 3 7   ? 171.47742 132.36831 176.05445 1.000 28.85000  ? 7   ILE D C     1 
ATOM 6711  O O     . ILE C 3 7   ? 170.58726 133.21351 176.20904 1.000 38.78000  ? 7   ILE D O     1 
ATOM 6712  C CB    . ILE C 3 7   ? 170.08849 130.30808 176.45054 1.000 32.09000  ? 7   ILE D CB    1 
ATOM 6713  C CG1   . ILE C 3 7   ? 169.91794 129.07480 177.33902 1.000 28.47000  ? 7   ILE D CG1   1 
ATOM 6714  C CG2   . ILE C 3 7   ? 170.04448 129.92515 174.98244 1.000 30.16000  ? 7   ILE D CG2   1 
ATOM 6715  C CD1   . ILE C 3 7   ? 168.59439 128.37312 177.15466 1.000 24.41000  ? 7   ILE D CD1   1 
ATOM 6716  N N     . VAL C 3 8   ? 172.53186 132.55960 175.27104 1.000 20.34000  ? 8   VAL D N     1 
ATOM 6717  C CA    . VAL C 3 8   ? 172.71568 133.77759 174.49445 1.000 19.55000  ? 8   VAL D CA    1 
ATOM 6718  C C     . VAL C 3 8   ? 172.52823 133.43819 173.02613 1.000 21.94000  ? 8   VAL D C     1 
ATOM 6719  O O     . VAL C 3 8   ? 172.79526 132.31213 172.59110 1.000 23.63000  ? 8   VAL D O     1 
ATOM 6720  C CB    . VAL C 3 8   ? 174.10307 134.41109 174.72499 1.000 23.79000  ? 8   VAL D CB    1 
ATOM 6721  C CG1   . VAL C 3 8   ? 174.01279 135.92472 174.65062 1.000 32.98000  ? 8   VAL D CG1   1 
ATOM 6722  C CG2   . VAL C 3 8   ? 174.67788 133.96225 176.04893 1.000 27.91000  ? 8   VAL D CG2   1 
ATOM 6723  N N     . GLY C 3 9   ? 172.06539 134.41273 172.25637 1.000 22.49000  ? 9   GLY D N     1 
ATOM 6724  C CA    . GLY C 3 9   ? 171.97112 134.19438 170.82860 1.000 10.86000  ? 9   GLY D CA    1 
ATOM 6725  C C     . GLY C 3 9   ? 171.38882 135.37402 170.09149 1.000 11.80000  ? 9   GLY D C     1 
ATOM 6726  O O     . GLY C 3 9   ? 171.27755 136.47700 170.62782 1.000 19.78000  ? 9   GLY D O     1 
ATOM 6727  N N     . LYS C 3 10  ? 170.99631 135.10823 168.84935 1.000 21.12000  ? 10  LYS D N     1 
ATOM 6728  C CA    . LYS C 3 10  ? 170.48740 136.12010 167.94021 1.000 17.99000  ? 10  LYS D CA    1 
ATOM 6729  C C     . LYS C 3 10  ? 169.08964 135.74662 167.47026 1.000 10.70000  ? 10  LYS D C     1 
ATOM 6730  O O     . LYS C 3 10  ? 168.75791 134.56896 167.31121 1.000 15.65000  ? 10  LYS D O     1 
ATOM 6731  C CB    . LYS C 3 10  ? 171.40082 136.28634 166.71746 1.000 21.79000  ? 10  LYS D CB    1 
ATOM 6732  C CG    . LYS C 3 10  ? 172.84925 136.59989 167.04563 1.000 21.14000  ? 10  LYS D CG    1 
ATOM 6733  C CD    . LYS C 3 10  ? 173.02206 138.04663 167.47024 1.000 29.39000  ? 10  LYS D CD    1 
ATOM 6734  C CE    . LYS C 3 10  ? 174.47773 138.36101 167.77255 1.000 23.82000  ? 10  LYS D CE    1 
ATOM 6735  N NZ    . LYS C 3 10  ? 175.36464 138.05430 166.61648 1.000 25.38000  ? 10  LYS D NZ    1 
ATOM 6736  N N     . ILE C 3 11  ? 168.27553 136.77323 167.25471 1.000 27.55000  ? 11  ILE D N     1 
ATOM 6737  C CA    . ILE C 3 11  ? 166.97183 136.65747 166.61788 1.000 29.82000  ? 11  ILE D CA    1 
ATOM 6738  C C     . ILE C 3 11  ? 167.03738 137.43804 165.31531 1.000 33.05000  ? 11  ILE D C     1 
ATOM 6739  O O     . ILE C 3 11  ? 167.22374 138.66046 165.32684 1.000 41.88000  ? 11  ILE D O     1 
ATOM 6740  C CB    . ILE C 3 11  ? 165.84536 137.18884 167.52103 1.000 31.26000  ? 11  ILE D CB    1 
ATOM 6741  C CG1   . ILE C 3 11  ? 165.83774 136.45736 168.86360 1.000 33.88000  ? 11  ILE D CG1   1 
ATOM 6742  C CG2   . ILE C 3 11  ? 164.49942 137.05205 166.82968 1.000 25.55000  ? 11  ILE D CG2   1 
ATOM 6743  C CD1   . ILE C 3 11  ? 164.75984 136.93544 169.81160 1.000 34.28000  ? 11  ILE D CD1   1 
ATOM 6744  N N     . ASP C 3 12  ? 166.90502 136.73136 164.20004 1.000 27.16000  ? 12  ASP D N     1 
ATOM 6745  C CA    . ASP C 3 12  ? 166.98728 137.31265 162.86914 1.000 24.52000  ? 12  ASP D CA    1 
ATOM 6746  C C     . ASP C 3 12  ? 165.58170 137.61122 162.37223 1.000 30.94000  ? 12  ASP D C     1 
ATOM 6747  O O     . ASP C 3 12  ? 164.70497 136.74366 162.43013 1.000 36.72000  ? 12  ASP D O     1 
ATOM 6748  C CB    . ASP C 3 12  ? 167.70217 136.36131 161.90874 1.000 30.39000  ? 12  ASP D CB    1 
ATOM 6749  C CG    . ASP C 3 12  ? 169.04587 135.90724 162.43722 1.000 32.93000  ? 12  ASP D CG    1 
ATOM 6750  O OD1   . ASP C 3 12  ? 169.77760 136.74747 163.00038 1.000 38.30000  ? 12  ASP D OD1   1 
ATOM 6751  O OD2   . ASP C 3 12  ? 169.37097 134.70964 162.29964 1.000 36.97000  ? 12  ASP D OD2   1 
ATOM 6752  N N     . VAL C 3 13  ? 165.37429 138.83144 161.88411 1.000 29.71000  ? 13  VAL D N     1 
ATOM 6753  C CA    . VAL C 3 13  ? 164.06144 139.29360 161.44755 1.000 27.26000  ? 13  VAL D CA    1 
ATOM 6754  C C     . VAL C 3 13  ? 163.87916 138.84556 160.00009 1.000 30.79000  ? 13  VAL D C     1 
ATOM 6755  O O     . VAL C 3 13  ? 164.24839 139.55649 159.06964 1.000 36.58000  ? 13  VAL D O     1 
ATOM 6756  C CB    . VAL C 3 13  ? 163.92857 140.81011 161.59865 1.000 27.30000  ? 13  VAL D CB    1 
ATOM 6757  C CG1   . VAL C 3 13  ? 162.54105 141.27295 161.22783 1.000 26.61000  ? 13  VAL D CG1   1 
ATOM 6758  C CG2   . VAL C 3 13  ? 164.26074 141.22374 163.01911 1.000 33.30000  ? 13  VAL D CG2   1 
ATOM 6759  N N     . LEU C 3 14  ? 163.30155 137.65592 159.80742 1.000 28.27000  ? 14  LEU D N     1 
ATOM 6760  C CA    . LEU C 3 14  ? 163.12443 137.13482 158.45347 1.000 14.29000  ? 14  LEU D CA    1 
ATOM 6761  C C     . LEU C 3 14  ? 162.18010 138.01103 157.63889 1.000 22.09000  ? 14  LEU D C     1 
ATOM 6762  O O     . LEU C 3 14  ? 162.44397 138.29733 156.46576 1.000 31.88000  ? 14  LEU D O     1 
ATOM 6763  C CB    . LEU C 3 14  ? 162.61213 135.69527 158.50396 1.000 15.45000  ? 14  LEU D CB    1 
ATOM 6764  C CG    . LEU C 3 14  ? 163.51329 134.68444 159.21195 1.000 18.30000  ? 14  LEU D CG    1 
ATOM 6765  C CD1   . LEU C 3 14  ? 162.97743 133.27668 159.03735 1.000 23.26000  ? 14  LEU D CD1   1 
ATOM 6766  C CD2   . LEU C 3 14  ? 164.93661 134.78410 158.70069 1.000 12.77000  ? 14  LEU D CD2   1 
ATOM 6767  N N     . THR C 3 15  ? 161.07126 138.43712 158.23869 1.000 9.94000   ? 15  THR D N     1 
ATOM 6768  C CA    . THR C 3 15  ? 160.16504 139.40291 157.63634 1.000 3.62000   ? 15  THR D CA    1 
ATOM 6769  C C     . THR C 3 15  ? 159.87455 140.49158 158.65772 1.000 12.79000  ? 15  THR D C     1 
ATOM 6770  O O     . THR C 3 15  ? 159.98660 140.26622 159.86429 1.000 23.79000  ? 15  THR D O     1 
ATOM 6771  C CB    . THR C 3 15  ? 158.84731 138.75998 157.17024 1.000 13.75000  ? 15  THR D CB    1 
ATOM 6772  O OG1   . THR C 3 15  ? 158.06801 138.37550 158.30777 1.000 23.65000  ? 15  THR D OG1   1 
ATOM 6773  C CG2   . THR C 3 15  ? 159.11577 137.53427 156.31558 1.000 19.77000  ? 15  THR D CG2   1 
ATOM 6774  N N     . GLY C 3 16  ? 159.48850 141.66768 158.16090 1.000 12.14000  ? 16  GLY D N     1 
ATOM 6775  C CA    . GLY C 3 16  ? 159.30309 142.85739 158.97633 1.000 8.05000   ? 16  GLY D CA    1 
ATOM 6776  C C     . GLY C 3 16  ? 158.64478 142.64459 160.32506 1.000 11.46000  ? 16  GLY D C     1 
ATOM 6777  O O     . GLY C 3 16  ? 157.56632 142.05182 160.41538 1.000 24.18000  ? 16  GLY D O     1 
ATOM 6778  N N     . LEU C 3 17  ? 159.28692 143.13216 161.38161 1.000 13.61000  ? 17  LEU D N     1 
ATOM 6779  C CA    . LEU C 3 17  ? 158.84884 142.91000 162.75179 1.000 4.78000   ? 17  LEU D CA    1 
ATOM 6780  C C     . LEU C 3 17  ? 158.18663 144.17008 163.28719 1.000 3.49000   ? 17  LEU D C     1 
ATOM 6781  O O     . LEU C 3 17  ? 158.77881 145.25313 163.24690 1.000 20.13000  ? 17  LEU D O     1 
ATOM 6782  C CB    . LEU C 3 17  ? 160.02883 142.51891 163.64102 1.000 9.71000   ? 17  LEU D CB    1 
ATOM 6783  C CG    . LEU C 3 17  ? 159.73152 142.32373 165.12581 1.000 0.25000   ? 17  LEU D CG    1 
ATOM 6784  C CD1   . LEU C 3 17  ? 158.85908 141.10215 165.34499 1.000 8.27000   ? 17  LEU D CD1   1 
ATOM 6785  C CD2   . LEU C 3 17  ? 161.02362 142.21148 165.90217 1.000 4.73000   ? 17  LEU D CD2   1 
ATOM 6786  N N     . HIS C 3 18  ? 156.96424 144.02636 163.79021 1.000 10.42000  ? 18  HIS D N     1 
ATOM 6787  C CA    . HIS C 3 18  ? 156.19808 145.14151 164.33088 1.000 9.06000   ? 18  HIS D CA    1 
ATOM 6788  C C     . HIS C 3 18  ? 155.68759 144.76396 165.71388 1.000 2.08000   ? 18  HIS D C     1 
ATOM 6789  O O     . HIS C 3 18  ? 154.80682 143.90876 165.84048 1.000 5.78000   ? 18  HIS D O     1 
ATOM 6790  C CB    . HIS C 3 18  ? 155.03575 145.50617 163.40350 1.000 12.22000  ? 18  HIS D CB    1 
ATOM 6791  C CG    . HIS C 3 18  ? 154.24158 146.68980 163.86204 1.000 11.66000  ? 18  HIS D CG    1 
ATOM 6792  N ND1   . HIS C 3 18  ? 154.65859 147.51710 164.88240 1.000 10.60000  ? 18  HIS D ND1   1 
ATOM 6793  C CD2   . HIS C 3 18  ? 153.05439 147.18454 163.43876 1.000 15.97000  ? 18  HIS D CD2   1 
ATOM 6794  C CE1   . HIS C 3 18  ? 153.76276 148.46935 165.06882 1.000 11.56000  ? 18  HIS D CE1   1 
ATOM 6795  N NE2   . HIS C 3 18  ? 152.77965 148.29080 164.20533 1.000 13.10000  ? 18  HIS D NE2   1 
ATOM 6796  N N     . ILE C 3 19  ? 156.24272 145.39396 166.74566 1.000 8.54000   ? 19  ILE D N     1 
ATOM 6797  C CA    . ILE C 3 19  ? 155.76152 145.24562 168.11352 1.000 5.25000   ? 19  ILE D CA    1 
ATOM 6798  C C     . ILE C 3 19  ? 155.37231 146.62485 168.62403 1.000 8.46000   ? 19  ILE D C     1 
ATOM 6799  O O     . ILE C 3 19  ? 156.21917 147.52055 168.70981 1.000 15.70000  ? 19  ILE D O     1 
ATOM 6800  C CB    . ILE C 3 19  ? 156.81460 144.60108 169.03492 1.000 5.19000   ? 19  ILE D CB    1 
ATOM 6801  C CG1   . ILE C 3 19  ? 157.22923 143.23162 168.49788 1.000 1.11000   ? 19  ILE D CG1   1 
ATOM 6802  C CG2   . ILE C 3 19  ? 156.26704 144.46554 170.44370 1.000 7.88000   ? 19  ILE D CG2   1 
ATOM 6803  C CD1   . ILE C 3 19  ? 158.25288 142.52181 169.35159 1.000 0.00000   ? 19  ILE D CD1   1 
ATOM 6804  N N     . GLY C 3 20  ? 154.09852 146.79372 168.96163 1.000 10.30000  ? 20  GLY D N     1 
ATOM 6805  C CA    . GLY C 3 20  ? 153.58451 148.08264 169.38637 1.000 9.56000   ? 20  GLY D CA    1 
ATOM 6806  C C     . GLY C 3 20  ? 154.12369 148.56107 170.72008 1.000 18.96000  ? 20  GLY D C     1 
ATOM 6807  O O     . GLY C 3 20  ? 154.16609 147.80773 171.69174 1.000 24.43000  ? 20  GLY D O     1 
ATOM 6808  N N     . GLY C 3 29  ? 159.37315 161.45436 167.06374 1.000 42.70000  ? 29  GLY D N     1 
ATOM 6809  C CA    . GLY C 3 29  ? 158.33779 162.34999 166.58351 1.000 39.35000  ? 29  GLY D CA    1 
ATOM 6810  C C     . GLY C 3 29  ? 156.99681 161.66885 166.39999 1.000 44.87000  ? 29  GLY D C     1 
ATOM 6811  O O     . GLY C 3 29  ? 156.72696 160.63440 167.00964 1.000 45.83000  ? 29  GLY D O     1 
ATOM 6812  N N     . ALA C 3 30  ? 156.15089 162.25214 165.55449 1.000 46.78000  ? 30  ALA D N     1 
ATOM 6813  C CA    . ALA C 3 30  ? 154.83100 161.69462 165.28079 1.000 39.72000  ? 30  ALA D CA    1 
ATOM 6814  C C     . ALA C 3 30  ? 154.96507 160.60947 164.22042 1.000 40.20000  ? 30  ALA D C     1 
ATOM 6815  O O     . ALA C 3 30  ? 155.32238 160.89231 163.07230 1.000 35.52000  ? 30  ALA D O     1 
ATOM 6816  C CB    . ALA C 3 30  ? 153.86874 162.79026 164.83251 1.000 34.70000  ? 30  ALA D CB    1 
ATOM 6817  N N     . ILE C 3 31  ? 154.68394 159.36709 164.60421 1.000 32.05000  ? 31  ILE D N     1 
ATOM 6818  C CA    . ILE C 3 31  ? 154.77834 158.21821 163.71348 1.000 27.14000  ? 31  ILE D CA    1 
ATOM 6819  C C     . ILE C 3 31  ? 153.48930 157.41771 163.82042 1.000 26.63000  ? 31  ILE D C     1 
ATOM 6820  O O     . ILE C 3 31  ? 152.97675 157.19406 164.92275 1.000 30.37000  ? 31  ILE D O     1 
ATOM 6821  C CB    . ILE C 3 31  ? 155.99877 157.33331 164.04942 1.000 23.67000  ? 31  ILE D CB    1 
ATOM 6822  C CG1   . ILE C 3 31  ? 157.29842 158.11447 163.85408 1.000 28.07000  ? 31  ILE D CG1   1 
ATOM 6823  C CG2   . ILE C 3 31  ? 156.00728 156.07926 163.19438 1.000 22.10000  ? 31  ILE D CG2   1 
ATOM 6824  C CD1   . ILE C 3 31  ? 158.54230 157.30576 164.13984 1.000 29.69000  ? 31  ILE D CD1   1 
ATOM 6825  N N     . ALA C 3 32  ? 152.96030 156.99594 162.67426 1.000 22.95000  ? 32  ALA D N     1 
ATOM 6826  C CA    . ALA C 3 32  ? 151.76926 156.15724 162.64586 1.000 16.98000  ? 32  ALA D CA    1 
ATOM 6827  C C     . ALA C 3 32  ? 152.16440 154.70877 162.90791 1.000 25.09000  ? 32  ALA D C     1 
ATOM 6828  O O     . ALA C 3 32  ? 152.96585 154.13403 162.16271 1.000 24.36000  ? 32  ALA D O     1 
ATOM 6829  C CB    . ALA C 3 32  ? 151.05264 156.28979 161.30440 1.000 20.95000  ? 32  ALA D CB    1 
ATOM 6830  N N     . SER C 3 33  ? 151.59818 154.12440 163.96507 1.000 19.78000  ? 33  SER D N     1 
ATOM 6831  C CA    . SER C 3 33  ? 151.88028 152.76350 164.41067 1.000 10.97000  ? 33  SER D CA    1 
ATOM 6832  C C     . SER C 3 33  ? 153.37311 152.55380 164.64605 1.000 15.01000  ? 33  SER D C     1 
ATOM 6833  O O     . SER C 3 33  ? 154.00728 151.77165 163.92725 1.000 11.24000  ? 33  SER D O     1 
ATOM 6834  C CB    . SER C 3 33  ? 151.35849 151.74677 163.39336 1.000 7.07000   ? 33  SER D CB    1 
ATOM 6835  O OG    . SER C 3 33  ? 149.96791 151.90631 163.17647 1.000 11.85000  ? 33  SER D OG    1 
ATOM 6836  N N     . PRO C 3 34  ? 153.96937 153.22045 165.63163 1.000 14.66000  ? 34  PRO D N     1 
ATOM 6837  C CA    . PRO C 3 34  ? 155.39989 153.03573 165.88642 1.000 5.79000   ? 34  PRO D CA    1 
ATOM 6838  C C     . PRO C 3 34  ? 155.69662 151.69111 166.52913 1.000 13.87000  ? 34  PRO D C     1 
ATOM 6839  O O     . PRO C 3 34  ? 154.84667 151.07704 167.17809 1.000 25.17000  ? 34  PRO D O     1 
ATOM 6840  C CB    . PRO C 3 34  ? 155.74257 154.18318 166.84787 1.000 8.66000   ? 34  PRO D CB    1 
ATOM 6841  C CG    . PRO C 3 34  ? 154.53642 155.07910 166.86515 1.000 5.27000   ? 34  PRO D CG    1 
ATOM 6842  C CD    . PRO C 3 34  ? 153.37969 154.19904 166.55674 1.000 10.80000  ? 34  PRO D CD    1 
ATOM 6843  N N     . VAL C 3 35  ? 156.93339 151.23786 166.33879 1.000 11.19000  ? 35  VAL D N     1 
ATOM 6844  C CA    . VAL C 3 35  ? 157.40527 150.04604 167.03004 1.000 14.80000  ? 35  VAL D CA    1 
ATOM 6845  C C     . VAL C 3 35  ? 157.94742 150.43098 168.40238 1.000 18.90000  ? 35  VAL D C     1 
ATOM 6846  O O     . VAL C 3 35  ? 158.24185 151.59531 168.68360 1.000 15.49000  ? 35  VAL D O     1 
ATOM 6847  C CB    . VAL C 3 35  ? 158.46788 149.30152 166.20209 1.000 2.75000   ? 35  VAL D CB    1 
ATOM 6848  C CG1   . VAL C 3 35  ? 157.85090 148.71455 164.95205 1.000 8.45000   ? 35  VAL D CG1   1 
ATOM 6849  C CG2   . VAL C 3 35  ? 159.61525 150.23336 165.84986 1.000 8.73000   ? 35  VAL D CG2   1 
ATOM 6850  N N     . VAL C 3 36  ? 158.07365 149.43063 169.27323 1.000 6.99000   ? 36  VAL D N     1 
ATOM 6851  C CA    . VAL C 3 36  ? 158.65099 149.66237 170.59034 1.000 4.56000   ? 36  VAL D CA    1 
ATOM 6852  C C     . VAL C 3 36  ? 160.15012 149.88675 170.44338 1.000 14.20000  ? 36  VAL D C     1 
ATOM 6853  O O     . VAL C 3 36  ? 160.84459 149.13483 169.74720 1.000 21.07000  ? 36  VAL D O     1 
ATOM 6854  C CB    . VAL C 3 36  ? 158.33413 148.49105 171.53346 1.000 0.58000   ? 36  VAL D CB    1 
ATOM 6855  C CG1   . VAL C 3 36  ? 158.72934 147.16786 170.90487 1.000 8.61000   ? 36  VAL D CG1   1 
ATOM 6856  C CG2   . VAL C 3 36  ? 159.02850 148.67753 172.86954 1.000 12.88000  ? 36  VAL D CG2   1 
ATOM 6857  N N     . ARG C 3 37  ? 160.65368 150.93857 171.08224 1.000 3.69000   ? 37  ARG D N     1 
ATOM 6858  C CA    . ARG C 3 37  ? 162.04368 151.34111 170.95021 1.000 0.00000   ? 37  ARG D CA    1 
ATOM 6859  C C     . ARG C 3 37  ? 162.65031 151.57161 172.32444 1.000 10.95000  ? 37  ARG D C     1 
ATOM 6860  O O     . ARG C 3 37  ? 161.94318 151.86463 173.29194 1.000 22.28000  ? 37  ARG D O     1 
ATOM 6861  C CB    . ARG C 3 37  ? 162.17969 152.61470 170.10713 1.000 0.00000   ? 37  ARG D CB    1 
ATOM 6862  C CG    . ARG C 3 37  ? 162.41168 152.36664 168.63122 1.000 14.24000  ? 37  ARG D CG    1 
ATOM 6863  C CD    . ARG C 3 37  ? 162.52764 153.67400 167.87273 1.000 9.00000   ? 37  ARG D CD    1 
ATOM 6864  N NE    . ARG C 3 37  ? 161.22214 154.23160 167.54698 1.000 22.31000  ? 37  ARG D NE    1 
ATOM 6865  C CZ    . ARG C 3 37  ? 160.67642 154.19198 166.33989 1.000 16.27000  ? 37  ARG D CZ    1 
ATOM 6866  N NH1   . ARG C 3 37  ? 161.31059 153.65073 165.31352 1.000 0.98000   ? 37  ARG D NH1   1 
ATOM 6867  N NH2   . ARG C 3 37  ? 159.46645 154.71196 166.15720 1.000 19.07000  ? 37  ARG D NH2   1 
ATOM 6868  N N     . ASP C 3 38  ? 163.96840 151.42871 172.39991 1.000 8.85000   ? 38  ASP D N     1 
ATOM 6869  C CA    . ASP C 3 38  ? 164.67660 151.71922 173.63670 1.000 5.47000   ? 38  ASP D CA    1 
ATOM 6870  C C     . ASP C 3 38  ? 164.58406 153.21379 173.92819 1.000 11.45000  ? 38  ASP D C     1 
ATOM 6871  O O     . ASP C 3 38  ? 164.87136 154.03015 173.04207 1.000 9.82000   ? 38  ASP D O     1 
ATOM 6872  C CB    . ASP C 3 38  ? 166.13767 151.28504 173.53279 1.000 0.00000   ? 38  ASP D CB    1 
ATOM 6873  C CG    . ASP C 3 38  ? 166.86675 151.36932 174.85803 1.000 19.23000  ? 38  ASP D CG    1 
ATOM 6874  O OD1   . ASP C 3 38  ? 166.43732 150.69426 175.81780 1.000 25.90000  ? 38  ASP D OD1   1 
ATOM 6875  O OD2   . ASP C 3 38  ? 167.87416 152.10146 174.94122 1.000 23.43000  ? 38  ASP D OD2   1 
ATOM 6876  N N     . PRO C 3 39  ? 164.17148 153.61281 175.13452 1.000 20.42000  ? 39  PRO D N     1 
ATOM 6877  C CA    . PRO C 3 39  ? 163.97603 155.04943 175.39610 1.000 7.75000   ? 39  PRO D CA    1 
ATOM 6878  C C     . PRO C 3 39  ? 165.23705 155.88048 175.23384 1.000 17.12000  ? 39  PRO D C     1 
ATOM 6879  O O     . PRO C 3 39  ? 165.15508 157.04476 174.82446 1.000 17.33000  ? 39  PRO D O     1 
ATOM 6880  C CB    . PRO C 3 39  ? 163.45859 155.06947 176.84175 1.000 5.54000   ? 39  PRO D CB    1 
ATOM 6881  C CG    . PRO C 3 39  ? 163.93867 153.78976 177.43566 1.000 12.51000  ? 39  PRO D CG    1 
ATOM 6882  C CD    . PRO C 3 39  ? 163.89895 152.78991 176.32405 1.000 17.59000  ? 39  PRO D CD    1 
ATOM 6883  N N     . TYR C 3 40  ? 166.40638 155.31834 175.54216 1.000 11.59000  ? 40  TYR D N     1 
ATOM 6884  C CA    . TYR C 3 40  ? 167.63904 156.09316 175.44619 1.000 3.81000   ? 40  TYR D CA    1 
ATOM 6885  C C     . TYR C 3 40  ? 168.16999 156.12110 174.01821 1.000 10.58000  ? 40  TYR D C     1 
ATOM 6886  O O     . TYR C 3 40  ? 168.25598 157.18765 173.39878 1.000 25.64000  ? 40  TYR D O     1 
ATOM 6887  C CB    . TYR C 3 40  ? 168.69321 155.53044 176.39849 1.000 10.31000  ? 40  TYR D CB    1 
ATOM 6888  C CG    . TYR C 3 40  ? 170.09411 156.01676 176.10107 1.000 14.06000  ? 40  TYR D CG    1 
ATOM 6889  C CD1   . TYR C 3 40  ? 170.44397 157.34617 176.28906 1.000 11.47000  ? 40  TYR D CD1   1 
ATOM 6890  C CD2   . TYR C 3 40  ? 171.06517 155.14635 175.62801 1.000 13.73000  ? 40  TYR D CD2   1 
ATOM 6891  C CE1   . TYR C 3 40  ? 171.72191 157.79538 176.01496 1.000 12.47000  ? 40  TYR D CE1   1 
ATOM 6892  C CE2   . TYR C 3 40  ? 172.34453 155.58532 175.35116 1.000 13.06000  ? 40  TYR D CE2   1 
ATOM 6893  C CZ    . TYR C 3 40  ? 172.66857 156.90962 175.54660 1.000 17.94000  ? 40  TYR D CZ    1 
ATOM 6894  O OH    . TYR C 3 40  ? 173.94331 157.35012 175.27244 1.000 16.13000  ? 40  TYR D OH    1 
ATOM 6895  N N     . SER C 3 41  ? 168.52083 154.95741 173.47409 1.000 9.34000   ? 41  SER D N     1 
ATOM 6896  C CA    . SER C 3 41  ? 169.19338 154.88021 172.18402 1.000 0.43000   ? 41  SER D CA    1 
ATOM 6897  C C     . SER C 3 41  ? 168.24148 154.94054 170.99727 1.000 3.34000   ? 41  SER D C     1 
ATOM 6898  O O     . SER C 3 41  ? 168.71197 155.01435 169.85685 1.000 18.35000  ? 41  SER D O     1 
ATOM 6899  C CB    . SER C 3 41  ? 170.02708 153.59699 172.10121 1.000 7.24000   ? 41  SER D CB    1 
ATOM 6900  O OG    . SER C 3 41  ? 169.21173 152.44864 172.24026 1.000 15.83000  ? 41  SER D OG    1 
ATOM 6901  N N     . ARG C 3 42  ? 166.92823 154.91301 171.23545 1.000 8.82000   ? 42  ARG D N     1 
ATOM 6902  C CA    . ARG C 3 42  ? 165.92297 154.97502 170.17089 1.000 5.85000   ? 42  ARG D CA    1 
ATOM 6903  C C     . ARG C 3 42  ? 166.08564 153.82430 169.18032 1.000 15.28000  ? 42  ARG D C     1 
ATOM 6904  O O     . ARG C 3 42  ? 165.74646 153.94184 168.00165 1.000 19.64000  ? 42  ARG D O     1 
ATOM 6905  C CB    . ARG C 3 42  ? 165.95718 156.32381 169.44763 1.000 2.49000   ? 42  ARG D CB    1 
ATOM 6906  C CG    . ARG C 3 42  ? 165.38054 157.48933 170.23998 1.000 7.83000   ? 42  ARG D CG    1 
ATOM 6907  C CD    . ARG C 3 42  ? 163.86051 157.41366 170.33519 1.000 15.94000  ? 42  ARG D CD    1 
ATOM 6908  N NE    . ARG C 3 42  ? 163.40724 156.62061 171.47211 1.000 23.55000  ? 42  ARG D NE    1 
ATOM 6909  C CZ    . ARG C 3 42  ? 162.13708 156.34044 171.73071 1.000 22.04000  ? 42  ARG D CZ    1 
ATOM 6910  N NH1   . ARG C 3 42  ? 161.16181 156.76148 170.94264 1.000 18.81000  ? 42  ARG D NH1   1 
ATOM 6911  N NH2   . ARG C 3 42  ? 161.83771 155.61869 172.80645 1.000 17.12000  ? 42  ARG D NH2   1 
ATOM 6912  N N     . LEU C 3 43  ? 166.61226 152.70190 169.66149 1.000 9.54000   ? 43  LEU D N     1 
ATOM 6913  C CA    . LEU C 3 43  ? 166.77231 151.51963 168.83644 1.000 0.00000   ? 43  LEU D CA    1 
ATOM 6914  C C     . LEU C 3 43  ? 165.61055 150.56261 169.05922 1.000 7.65000   ? 43  LEU D C     1 
ATOM 6915  O O     . LEU C 3 43  ? 165.11465 150.44616 170.18563 1.000 18.56000  ? 43  LEU D O     1 
ATOM 6916  C CB    . LEU C 3 43  ? 168.08593 150.79505 169.14997 1.000 6.95000   ? 43  LEU D CB    1 
ATOM 6917  C CG    . LEU C 3 43  ? 169.38185 151.51592 168.78078 1.000 9.93000   ? 43  LEU D CG    1 
ATOM 6918  C CD1   . LEU C 3 43  ? 170.57832 150.64777 169.10850 1.000 9.26000   ? 43  LEU D CD1   1 
ATOM 6919  C CD2   . LEU C 3 43  ? 169.37907 151.88897 167.31364 1.000 9.84000   ? 43  LEU D CD2   1 
ATOM 6920  N N     . PRO C 3 44  ? 165.14912 149.87608 168.01541 1.000 14.36000  ? 44  PRO D N     1 
ATOM 6921  C CA    . PRO C 3 44  ? 164.06161 148.91177 168.19960 1.000 2.87000   ? 44  PRO D CA    1 
ATOM 6922  C C     . PRO C 3 44  ? 164.48220 147.79428 169.13973 1.000 10.08000  ? 44  PRO D C     1 
ATOM 6923  O O     . PRO C 3 44  ? 165.64638 147.39152 169.18174 1.000 15.52000  ? 44  PRO D O     1 
ATOM 6924  C CB    . PRO C 3 44  ? 163.80641 148.38649 166.78202 1.000 12.13000  ? 44  PRO D CB    1 
ATOM 6925  C CG    . PRO C 3 44  ? 164.37220 149.42758 165.87811 1.000 1.19000   ? 44  PRO D CG    1 
ATOM 6926  C CD    . PRO C 3 44  ? 165.55015 149.99315 166.60413 1.000 9.80000   ? 44  PRO D CD    1 
ATOM 6927  N N     . ILE C 3 45  ? 163.51678 147.30421 169.91572 1.000 9.75000   ? 45  ILE D N     1 
ATOM 6928  C CA    . ILE C 3 45  ? 163.74492 146.20361 170.83879 1.000 8.33000   ? 45  ILE D CA    1 
ATOM 6929  C C     . ILE C 3 45  ? 162.62051 145.19131 170.68810 1.000 13.06000  ? 45  ILE D C     1 
ATOM 6930  O O     . ILE C 3 45  ? 161.53293 145.49764 170.19453 1.000 17.88000  ? 45  ILE D O     1 
ATOM 6931  C CB    . ILE C 3 45  ? 163.84215 146.66657 172.30931 1.000 6.15000   ? 45  ILE D CB    1 
ATOM 6932  C CG1   . ILE C 3 45  ? 162.54470 147.35123 172.74236 1.000 13.21000  ? 45  ILE D CG1   1 
ATOM 6933  C CG2   . ILE C 3 45  ? 165.04213 147.57722 172.51231 1.000 8.47000   ? 45  ILE D CG2   1 
ATOM 6934  C CD1   . ILE C 3 45  ? 162.51210 147.72258 174.20376 1.000 9.30000   ? 45  ILE D CD1   1 
ATOM 6935  N N     . ILE C 3 46  ? 162.90633 143.96676 171.11382 1.000 7.72000   ? 46  ILE D N     1 
ATOM 6936  C CA    . ILE C 3 46  ? 161.89993 142.93064 171.30277 1.000 8.96000   ? 46  ILE D CA    1 
ATOM 6937  C C     . ILE C 3 46  ? 161.73197 142.73720 172.80780 1.000 15.93000  ? 46  ILE D C     1 
ATOM 6938  O O     . ILE C 3 46  ? 162.63533 142.19597 173.46303 1.000 16.29000  ? 46  ILE D O     1 
ATOM 6939  C CB    . ILE C 3 46  ? 162.29091 141.61556 170.61762 1.000 8.04000   ? 46  ILE D CB    1 
ATOM 6940  C CG1   . ILE C 3 46  ? 162.62825 141.84952 169.14579 1.000 11.62000  ? 46  ILE D CG1   1 
ATOM 6941  C CG2   . ILE C 3 46  ? 161.16681 140.60848 170.74689 1.000 14.09000  ? 46  ILE D CG2   1 
ATOM 6942  C CD1   . ILE C 3 46  ? 163.11155 140.60836 168.43064 1.000 7.84000   ? 46  ILE D CD1   1 
ATOM 6943  N N     . PRO C 3 47  ? 160.62306 143.17651 173.39985 1.000 13.42000  ? 47  PRO D N     1 
ATOM 6944  C CA    . PRO C 3 47  ? 160.45870 143.03350 174.84996 1.000 2.84000   ? 47  PRO D CA    1 
ATOM 6945  C C     . PRO C 3 47  ? 160.48218 141.57346 175.27252 1.000 11.39000  ? 47  PRO D C     1 
ATOM 6946  O O     . PRO C 3 47  ? 159.93608 140.70173 174.59384 1.000 23.32000  ? 47  PRO D O     1 
ATOM 6947  C CB    . PRO C 3 47  ? 159.09186 143.67272 175.11518 1.000 2.98000   ? 47  PRO D CB    1 
ATOM 6948  C CG    . PRO C 3 47  ? 158.86192 144.57361 173.95622 1.000 4.50000   ? 47  PRO D CG    1 
ATOM 6949  C CD    . PRO C 3 47  ? 159.49982 143.90159 172.78599 1.000 12.36000  ? 47  PRO D CD    1 
ATOM 6950  N N     . GLY C 3 48  ? 161.12461 141.31330 176.41081 1.000 8.59000   ? 48  GLY D N     1 
ATOM 6951  C CA    . GLY C 3 48  ? 161.11916 139.97424 176.96593 1.000 2.31000   ? 48  GLY D CA    1 
ATOM 6952  C C     . GLY C 3 48  ? 159.74228 139.45806 177.30673 1.000 5.04000   ? 48  GLY D C     1 
ATOM 6953  O O     . GLY C 3 48  ? 159.52833 138.24143 177.27763 1.000 18.20000  ? 48  GLY D O     1 
ATOM 6954  N N     . SER C 3 49  ? 158.80619 140.35296 177.61330 1.000 17.11000  ? 49  SER D N     1 
ATOM 6955  C CA    . SER C 3 49  ? 157.41808 139.97378 177.82319 1.000 7.60000   ? 49  SER D CA    1 
ATOM 6956  C C     . SER C 3 49  ? 156.77756 139.40223 176.56897 1.000 17.83000  ? 49  SER D C     1 
ATOM 6957  O O     . SER C 3 49  ? 156.04378 138.41575 176.65979 1.000 29.72000  ? 49  SER D O     1 
ATOM 6958  C CB    . SER C 3 49  ? 156.60850 141.17988 178.30583 1.000 21.82000  ? 49  SER D CB    1 
ATOM 6959  O OG    . SER C 3 49  ? 156.59885 142.21004 177.33291 1.000 25.98000  ? 49  SER D OG    1 
ATOM 6960  N N     . SER C 3 50  ? 157.04558 139.99228 175.39983 1.000 23.09000  ? 50  SER D N     1 
ATOM 6961  C CA    . SER C 3 50  ? 156.50762 139.45788 174.15213 1.000 15.97000  ? 50  SER D CA    1 
ATOM 6962  C C     . SER C 3 50  ? 157.05183 138.06775 173.84899 1.000 19.32000  ? 50  SER D C     1 
ATOM 6963  O O     . SER C 3 50  ? 156.28418 137.17442 173.47105 1.000 33.25000  ? 50  SER D O     1 
ATOM 6964  C CB    . SER C 3 50  ? 156.81669 140.40822 172.99443 1.000 10.14000  ? 50  SER D CB    1 
ATOM 6965  O OG    . SER C 3 50  ? 156.12208 141.63401 173.13478 1.000 18.76000  ? 50  SER D OG    1 
ATOM 6966  N N     . ILE C 3 51  ? 158.36166 137.86531 174.00841 1.000 20.22000  ? 51  ILE D N     1 
ATOM 6967  C CA    . ILE C 3 51  ? 158.94885 136.55003 173.77156 1.000 17.75000  ? 51  ILE D CA    1 
ATOM 6968  C C     . ILE C 3 51  ? 158.37483 135.53158 174.74668 1.000 20.78000  ? 51  ILE D C     1 
ATOM 6969  O O     . ILE C 3 51  ? 157.98298 134.42387 174.35661 1.000 34.77000  ? 51  ILE D O     1 
ATOM 6970  C CB    . ILE C 3 51  ? 160.48247 136.62054 173.87659 1.000 23.84000  ? 51  ILE D CB    1 
ATOM 6971  C CG1   . ILE C 3 51  ? 161.02921 137.77719 173.03883 1.000 16.97000  ? 51  ILE D CG1   1 
ATOM 6972  C CG2   . ILE C 3 51  ? 161.10496 135.30709 173.43682 1.000 27.39000  ? 51  ILE D CG2   1 
ATOM 6973  C CD1   . ILE C 3 51  ? 162.51714 137.99636 173.19934 1.000 16.85000  ? 51  ILE D CD1   1 
ATOM 6974  N N     . LYS C 3 52  ? 158.31134 135.89639 176.03006 1.000 24.12000  ? 52  LYS D N     1 
ATOM 6975  C CA    . LYS C 3 52  ? 157.78780 134.98404 177.03961 1.000 24.67000  ? 52  LYS D CA    1 
ATOM 6976  C C     . LYS C 3 52  ? 156.33692 134.62389 176.75239 1.000 24.51000  ? 52  LYS D C     1 
ATOM 6977  O O     . LYS C 3 52  ? 155.94866 133.45503 176.83752 1.000 35.30000  ? 52  LYS D O     1 
ATOM 6978  C CB    . LYS C 3 52  ? 157.92559 135.61035 178.42777 1.000 33.56000  ? 52  LYS D CB    1 
ATOM 6979  C CG    . LYS C 3 52  ? 157.46026 134.71883 179.56456 1.000 31.89000  ? 52  LYS D CG    1 
ATOM 6980  C CD    . LYS C 3 52  ? 157.62151 135.40892 180.90353 1.000 33.47000  ? 52  LYS D CD    1 
ATOM 6981  C CE    . LYS C 3 52  ? 157.23165 134.48826 182.04443 1.000 34.14000  ? 52  LYS D CE    1 
ATOM 6982  N NZ    . LYS C 3 52  ? 157.32098 135.16312 183.36386 1.000 25.02000  ? 52  LYS D NZ    1 
ATOM 6983  N N     . GLY C 3 53  ? 155.52229 135.61656 176.39284 1.000 24.96000  ? 53  GLY D N     1 
ATOM 6984  C CA    . GLY C 3 53  ? 154.11931 135.35223 176.13416 1.000 24.14000  ? 53  GLY D CA    1 
ATOM 6985  C C     . GLY C 3 53  ? 153.89675 134.49794 174.90389 1.000 15.79000  ? 53  GLY D C     1 
ATOM 6986  O O     . GLY C 3 53  ? 153.05855 133.59508 174.91121 1.000 28.72000  ? 53  GLY D O     1 
ATOM 6987  N N     . LYS C 3 54  ? 154.63949 134.76952 173.82848 1.000 20.20000  ? 54  LYS D N     1 
ATOM 6988  C CA    . LYS C 3 54  ? 154.49883 133.96450 172.61984 1.000 13.64000  ? 54  LYS D CA    1 
ATOM 6989  C C     . LYS C 3 54  ? 154.93491 132.52474 172.86665 1.000 17.46000  ? 54  LYS D C     1 
ATOM 6990  O O     . LYS C 3 54  ? 154.26206 131.57718 172.43974 1.000 30.09000  ? 54  LYS D O     1 
ATOM 6991  C CB    . LYS C 3 54  ? 155.30518 134.58767 171.48281 1.000 16.61000  ? 54  LYS D CB    1 
ATOM 6992  C CG    . LYS C 3 54  ? 154.86711 134.14152 170.10659 1.000 15.58000  ? 54  LYS D CG    1 
ATOM 6993  C CD    . LYS C 3 54  ? 153.46116 134.61362 169.80359 1.000 16.34000  ? 54  LYS D CD    1 
ATOM 6994  C CE    . LYS C 3 54  ? 153.02461 134.17082 168.42151 1.000 15.22000  ? 54  LYS D CE    1 
ATOM 6995  N NZ    . LYS C 3 54  ? 151.65493 134.64383 168.09967 1.000 13.00000  ? 54  LYS D NZ    1 
ATOM 6996  N N     . MET C 3 55  ? 156.05961 132.33896 173.56477 1.000 18.62000  ? 55  MET D N     1 
ATOM 6997  C CA    . MET C 3 55  ? 156.51790 130.98938 173.87699 1.000 12.63000  ? 55  MET D CA    1 
ATOM 6998  C C     . MET C 3 55  ? 155.51976 130.26452 174.77133 1.000 16.90000  ? 55  MET D C     1 
ATOM 6999  O O     . MET C 3 55  ? 155.23667 129.07872 174.56905 1.000 31.62000  ? 55  MET D O     1 
ATOM 7000  C CB    . MET C 3 55  ? 157.89776 131.04244 174.53361 1.000 14.12000  ? 55  MET D CB    1 
ATOM 7001  C CG    . MET C 3 55  ? 159.01988 131.43103 173.58816 1.000 14.14000  ? 55  MET D CG    1 
ATOM 7002  S SD    . MET C 3 55  ? 160.62334 131.49293 174.40628 1.000 31.91000  ? 55  MET D SD    1 
ATOM 7003  C CE    . MET C 3 55  ? 160.75096 129.81679 175.01946 1.000 21.54000  ? 55  MET D CE    1 
ATOM 7004  N N     . ARG C 3 56  ? 154.97517 130.96432 175.77059 1.000 12.12000  ? 56  ARG D N     1 
ATOM 7005  C CA    . ARG C 3 56  ? 153.98842 130.35550 176.65430 1.000 15.61000  ? 56  ARG D CA    1 
ATOM 7006  C C     . ARG C 3 56  ? 152.73224 129.96378 175.88977 1.000 21.50000  ? 56  ARG D C     1 
ATOM 7007  O O     . ARG C 3 56  ? 152.17603 128.88361 176.11079 1.000 27.23000  ? 56  ARG D O     1 
ATOM 7008  C CB    . ARG C 3 56  ? 153.64608 131.31653 177.79242 1.000 26.07000  ? 56  ARG D CB    1 
ATOM 7009  C CG    . ARG C 3 56  ? 152.62113 130.77922 178.77510 1.000 29.67000  ? 56  ARG D CG    1 
ATOM 7010  C CD    . ARG C 3 56  ? 152.05928 131.89257 179.64289 1.000 21.87000  ? 56  ARG D CD    1 
ATOM 7011  N NE    . ARG C 3 56  ? 151.13859 131.38732 180.65373 1.000 19.02000  ? 56  ARG D NE    1 
ATOM 7012  C CZ    . ARG C 3 56  ? 151.44323 131.23622 181.93504 1.000 25.68000  ? 56  ARG D CZ    1 
ATOM 7013  N NH1   . ARG C 3 56  ? 152.63721 131.55434 182.40363 1.000 31.04000  ? 56  ARG D NH1   1 
ATOM 7014  N NH2   . ARG C 3 56  ? 150.52496 130.75853 182.76840 1.000 22.66000  ? 56  ARG D NH2   1 
ATOM 7015  N N     . SER C 3 57  ? 152.27194 130.82868 174.98333 1.000 18.73000  ? 57  SER D N     1 
ATOM 7016  C CA    . SER C 3 57  ? 151.08751 130.52271 174.18781 1.000 14.54000  ? 57  SER D CA    1 
ATOM 7017  C C     . SER C 3 57  ? 151.31661 129.30260 173.30543 1.000 24.54000  ? 57  SER D C     1 
ATOM 7018  O O     . SER C 3 57  ? 150.45924 128.41418 173.21463 1.000 35.76000  ? 57  SER D O     1 
ATOM 7019  C CB    . SER C 3 57  ? 150.70690 131.73640 173.33880 1.000 14.27000  ? 57  SER D CB    1 
ATOM 7020  O OG    . SER C 3 57  ? 149.79017 131.37934 172.32115 1.000 28.96000  ? 57  SER D OG    1 
ATOM 7021  N N     . LEU C 3 58  ? 152.47477 129.24145 172.64477 1.000 19.93000  ? 58  LEU D N     1 
ATOM 7022  C CA    . LEU C 3 58  ? 152.75702 128.10868 171.76980 1.000 0.68000   ? 58  LEU D CA    1 
ATOM 7023  C C     . LEU C 3 58  ? 152.90027 126.81451 172.56242 1.000 9.64000   ? 58  LEU D C     1 
ATOM 7024  O O     . LEU C 3 58  ? 152.40663 125.76343 172.13662 1.000 25.92000  ? 58  LEU D O     1 
ATOM 7025  C CB    . LEU C 3 58  ? 154.01096 128.38728 170.94541 1.000 13.61000  ? 58  LEU D CB    1 
ATOM 7026  C CG    . LEU C 3 58  ? 153.85195 129.54762 169.96243 1.000 9.48000   ? 58  LEU D CG    1 
ATOM 7027  C CD1   . LEU C 3 58  ? 155.17669 129.91542 169.33370 1.000 8.63000   ? 58  LEU D CD1   1 
ATOM 7028  C CD2   . LEU C 3 58  ? 152.82823 129.20003 168.89975 1.000 8.88000   ? 58  LEU D CD2   1 
ATOM 7029  N N     . LEU C 3 59  ? 153.56392 126.86796 173.72033 1.000 14.53000  ? 59  LEU D N     1 
ATOM 7030  C CA    . LEU C 3 59  ? 153.68234 125.67794 174.55574 1.000 8.76000   ? 59  LEU D CA    1 
ATOM 7031  C C     . LEU C 3 59  ? 152.32437 125.22831 175.07910 1.000 17.74000  ? 59  LEU D C     1 
ATOM 7032  O O     . LEU C 3 59  ? 152.06008 124.02546 175.17996 1.000 31.34000  ? 59  LEU D O     1 
ATOM 7033  C CB    . LEU C 3 59  ? 154.64284 125.94024 175.71327 1.000 11.69000  ? 59  LEU D CB    1 
ATOM 7034  C CG    . LEU C 3 59  ? 156.00632 125.25996 175.59843 1.000 17.38000  ? 59  LEU D CG    1 
ATOM 7035  C CD1   . LEU C 3 59  ? 156.83820 125.52968 176.83572 1.000 22.67000  ? 59  LEU D CD1   1 
ATOM 7036  C CD2   . LEU C 3 59  ? 155.83676 123.76659 175.38074 1.000 17.57000  ? 59  LEU D CD2   1 
ATOM 7037  N N     . ALA C 3 60  ? 151.45629 126.17734 175.43793 1.000 14.64000  ? 60  ALA D N     1 
ATOM 7038  C CA    . ALA C 3 60  ? 150.12525 125.81622 175.90979 1.000 11.40000  ? 60  ALA D CA    1 
ATOM 7039  C C     . ALA C 3 60  ? 149.29878 125.18149 174.79943 1.000 21.05000  ? 60  ALA D C     1 
ATOM 7040  O O     . ALA C 3 60  ? 148.55003 124.22868 175.04502 1.000 31.04000  ? 60  ALA D O     1 
ATOM 7041  C CB    . ALA C 3 60  ? 149.41915 127.04668 176.47576 1.000 21.26000  ? 60  ALA D CB    1 
ATOM 7042  N N     . LYS C 3 61  ? 149.41008 125.70223 173.57414 1.000 21.92000  ? 61  LYS D N     1 
ATOM 7043  C CA    . LYS C 3 61  ? 148.72881 125.07355 172.44578 1.000 21.13000  ? 61  LYS D CA    1 
ATOM 7044  C C     . LYS C 3 61  ? 149.26823 123.67269 172.18300 1.000 15.28000  ? 61  LYS D C     1 
ATOM 7045  O O     . LYS C 3 61  ? 148.49965 122.74818 171.89450 1.000 19.47000  ? 61  LYS D O     1 
ATOM 7046  C CB    . LYS C 3 61  ? 148.86256 125.93761 171.19299 1.000 18.73000  ? 61  LYS D CB    1 
ATOM 7047  C CG    . LYS C 3 61  ? 147.86078 127.07168 171.10554 1.000 18.08000  ? 61  LYS D CG    1 
ATOM 7048  C CD    . LYS C 3 61  ? 147.98909 127.80375 169.78250 1.000 20.15000  ? 61  LYS D CD    1 
ATOM 7049  C CE    . LYS C 3 61  ? 146.89969 128.84810 169.61699 1.000 23.52000  ? 61  LYS D CE    1 
ATOM 7050  N NZ    . LYS C 3 61  ? 146.99800 129.54024 168.30330 1.000 27.65000  ? 61  LYS D NZ    1 
ATOM 7051  N N     . HIS C 3 62  ? 150.58932 123.49912 172.26327 1.000 13.20000  ? 62  HIS D N     1 
ATOM 7052  C CA    . HIS C 3 62  ? 151.18450 122.19358 171.99478 1.000 22.04000  ? 62  HIS D CA    1 
ATOM 7053  C C     . HIS C 3 62  ? 150.77769 121.16822 173.04587 1.000 25.54000  ? 62  HIS D C     1 
ATOM 7054  O O     . HIS C 3 62  ? 150.31836 120.07072 172.71074 1.000 34.57000  ? 62  HIS D O     1 
ATOM 7055  C CB    . HIS C 3 62  ? 152.70649 122.31886 171.92763 1.000 21.03000  ? 62  HIS D CB    1 
ATOM 7056  C CG    . HIS C 3 62  ? 153.42311 121.00469 171.93993 1.000 22.46000  ? 62  HIS D CG    1 
ATOM 7057  N ND1   . HIS C 3 62  ? 154.19077 120.58647 173.00544 1.000 22.63000  ? 62  HIS D ND1   1 
ATOM 7058  C CD2   . HIS C 3 62  ? 153.48785 120.01502 171.01800 1.000 26.26000  ? 62  HIS D CD2   1 
ATOM 7059  C CE1   . HIS C 3 62  ? 154.69849 119.39647 172.73880 1.000 25.45000  ? 62  HIS D CE1   1 
ATOM 7060  N NE2   . HIS C 3 62  ? 154.28709 119.02697 171.53929 1.000 28.94000  ? 62  HIS D NE2   1 
ATOM 7061  N N     . ILE C 3 63  ? 150.93937 121.50715 174.32543 1.000 18.89000  ? 63  ILE D N     1 
ATOM 7062  C CA    . ILE C 3 63  ? 150.61433 120.56183 175.38810 1.000 20.32000  ? 63  ILE D CA    1 
ATOM 7063  C C     . ILE C 3 63  ? 149.10749 120.36918 175.49400 1.000 23.47000  ? 63  ILE D C     1 
ATOM 7064  O O     . ILE C 3 63  ? 148.61804 119.23862 175.60201 1.000 29.88000  ? 63  ILE D O     1 
ATOM 7065  C CB    . ILE C 3 63  ? 151.22609 121.03035 176.72011 1.000 22.12000  ? 63  ILE D CB    1 
ATOM 7066  C CG1   . ILE C 3 63  ? 152.75412 120.99752 176.63674 1.000 21.81000  ? 63  ILE D CG1   1 
ATOM 7067  C CG2   . ILE C 3 63  ? 150.72706 120.17230 177.87016 1.000 20.86000  ? 63  ILE D CG2   1 
ATOM 7068  C CD1   . ILE C 3 63  ? 153.45215 121.30542 177.94069 1.000 22.72000  ? 63  ILE D CD1   1 
ATOM 7069  N N     . GLY C 3 64  ? 148.35019 121.45913 175.45462 1.000 24.19000  ? 64  GLY D N     1 
ATOM 7070  C CA    . GLY C 3 64  ? 146.90500 121.38459 175.54913 1.000 21.55000  ? 64  GLY D CA    1 
ATOM 7071  C C     . GLY C 3 64  ? 146.23273 121.27271 174.19708 1.000 26.29000  ? 64  GLY D C     1 
ATOM 7072  O O     . GLY C 3 64  ? 145.90371 122.28161 173.57397 1.000 28.74000  ? 64  GLY D O     1 
ATOM 7073  N N     . ASP C 3 75  ? 146.59325 126.38387 183.80517 1.000 34.15000  ? 75  ASP D N     1 
ATOM 7074  C CA    . ASP C 3 75  ? 147.21633 125.69867 182.67877 1.000 33.00000  ? 75  ASP D CA    1 
ATOM 7075  C C     . ASP C 3 75  ? 147.91958 124.41790 183.11447 1.000 39.70000  ? 75  ASP D C     1 
ATOM 7076  O O     . ASP C 3 75  ? 147.80083 123.98958 184.26192 1.000 42.32000  ? 75  ASP D O     1 
ATOM 7077  C CB    . ASP C 3 75  ? 148.20870 126.62442 181.97234 1.000 35.36000  ? 75  ASP D CB    1 
ATOM 7078  C CG    . ASP C 3 75  ? 147.52311 127.65408 181.09749 1.000 45.53000  ? 75  ASP D CG    1 
ATOM 7079  O OD1   . ASP C 3 75  ? 146.28763 127.57243 180.93765 1.000 43.02000  ? 75  ASP D OD1   1 
ATOM 7080  O OD2   . ASP C 3 75  ? 148.22040 128.54447 180.56798 1.000 45.56000  ? 75  ASP D OD2   1 
ATOM 7081  N N     . ALA C 3 76  ? 148.65111 123.81328 182.18247 1.000 34.94000  ? 76  ALA D N     1 
ATOM 7082  C CA    . ALA C 3 76  ? 149.35224 122.57408 182.46583 1.000 28.42000  ? 76  ALA D CA    1 
ATOM 7083  C C     . ALA C 3 76  ? 150.48885 122.81802 183.45826 1.000 27.01000  ? 76  ALA D C     1 
ATOM 7084  O O     . ALA C 3 76  ? 151.01516 123.93050 183.55082 1.000 32.72000  ? 76  ALA D O     1 
ATOM 7085  C CB    . ALA C 3 76  ? 149.90476 121.96952 181.17825 1.000 29.64000  ? 76  ALA D CB    1 
ATOM 7086  N N     . PRO C 3 77  ? 150.87620 121.79353 184.22326 1.000 27.75000  ? 77  PRO D N     1 
ATOM 7087  C CA    . PRO C 3 77  ? 151.97891 121.97585 185.18077 1.000 30.91000  ? 77  PRO D CA    1 
ATOM 7088  C C     . PRO C 3 77  ? 153.28171 122.41375 184.53607 1.000 33.79000  ? 77  PRO D C     1 
ATOM 7089  O O     . PRO C 3 77  ? 154.06063 123.13034 185.17383 1.000 32.75000  ? 77  PRO D O     1 
ATOM 7090  C CB    . PRO C 3 77  ? 152.10660 120.59065 185.82929 1.000 26.44000  ? 77  PRO D CB    1 
ATOM 7091  C CG    . PRO C 3 77  ? 150.75103 119.98819 185.68565 1.000 32.26000  ? 77  PRO D CG    1 
ATOM 7092  C CD    . PRO C 3 77  ? 150.23447 120.47506 184.36483 1.000 34.86000  ? 77  PRO D CD    1 
ATOM 7093  N N     . GLU C 3 78  ? 153.54718 122.00626 183.29276 1.000 31.22000  ? 78  GLU D N     1 
ATOM 7094  C CA    . GLU C 3 78  ? 154.78504 122.41175 182.63248 1.000 22.99000  ? 78  GLU D CA    1 
ATOM 7095  C C     . GLU C 3 78  ? 154.79949 123.90801 182.33698 1.000 25.97000  ? 78  GLU D C     1 
ATOM 7096  O O     . GLU C 3 78  ? 155.82687 124.57256 182.52329 1.000 32.41000  ? 78  GLU D O     1 
ATOM 7097  C CB    . GLU C 3 78  ? 154.98476 121.60955 181.34592 1.000 19.88000  ? 78  GLU D CB    1 
ATOM 7098  C CG    . GLU C 3 78  ? 155.19766 120.11784 181.55833 1.000 25.26000  ? 78  GLU D CG    1 
ATOM 7099  C CD    . GLU C 3 78  ? 153.90039 119.36369 181.76613 1.000 34.91000  ? 78  GLU D CD    1 
ATOM 7100  O OE1   . GLU C 3 78  ? 152.83518 119.90144 181.39918 1.000 33.13000  ? 78  GLU D OE1   1 
ATOM 7101  O OE2   . GLU C 3 78  ? 153.94349 118.23594 182.29982 1.000 38.59000  ? 78  GLU D OE2   1 
ATOM 7102  N N     . ILE C 3 79  ? 153.67175 124.45556 181.87597 1.000 23.90000  ? 79  ILE D N     1 
ATOM 7103  C CA    . ILE C 3 79  ? 153.61345 125.87807 181.54396 1.000 16.25000  ? 79  ILE D CA    1 
ATOM 7104  C C     . ILE C 3 79  ? 153.81176 126.72381 182.79570 1.000 21.23000  ? 79  ILE D C     1 
ATOM 7105  O O     . ILE C 3 79  ? 154.58765 127.68673 182.80088 1.000 24.06000  ? 79  ILE D O     1 
ATOM 7106  C CB    . ILE C 3 79  ? 152.28590 126.21589 180.84062 1.000 17.97000  ? 79  ILE D CB    1 
ATOM 7107  C CG1   . ILE C 3 79  ? 152.31035 125.76058 179.37970 1.000 23.04000  ? 79  ILE D CG1   1 
ATOM 7108  C CG2   . ILE C 3 79  ? 151.99481 127.70584 180.93262 1.000 31.33000  ? 79  ILE D CG2   1 
ATOM 7109  C CD1   . ILE C 3 79  ? 151.91870 124.31736 179.17238 1.000 29.37000  ? 79  ILE D CD1   1 
ATOM 7110  N N     . LEU C 3 80  ? 153.11224 126.37502 183.87769 1.000 26.90000  ? 80  LEU D N     1 
ATOM 7111  C CA    . LEU C 3 80  ? 153.27892 127.10428 185.12915 1.000 26.23000  ? 80  LEU D CA    1 
ATOM 7112  C C     . LEU C 3 80  ? 154.67299 126.90749 185.70735 1.000 25.34000  ? 80  LEU D C     1 
ATOM 7113  O O     . LEU C 3 80  ? 155.22036 127.82267 186.33062 1.000 30.71000  ? 80  LEU D O     1 
ATOM 7114  C CB    . LEU C 3 80  ? 152.21724 126.66472 186.13558 1.000 16.20000  ? 80  LEU D CB    1 
ATOM 7115  C CG    . LEU C 3 80  ? 150.76599 126.71236 185.65411 1.000 18.52000  ? 80  LEU D CG    1 
ATOM 7116  C CD1   . LEU C 3 80  ? 149.81902 126.33935 186.78013 1.000 27.31000  ? 80  LEU D CD1   1 
ATOM 7117  C CD2   . LEU C 3 80  ? 150.42171 128.08011 185.08672 1.000 22.48000  ? 80  LEU D CD2   1 
ATOM 7118  N N     . ARG C 3 81  ? 155.25362 125.72245 185.51842 1.000 22.77000  ? 81  ARG D N     1 
ATOM 7119  C CA    . ARG C 3 81  ? 156.60691 125.45986 185.99101 1.000 26.09000  ? 81  ARG D CA    1 
ATOM 7120  C C     . ARG C 3 81  ? 157.62239 126.34634 185.28389 1.000 26.72000  ? 81  ARG D C     1 
ATOM 7121  O O     . ARG C 3 81  ? 158.52253 126.90254 185.92356 1.000 31.71000  ? 81  ARG D O     1 
ATOM 7122  C CB    . ARG C 3 81  ? 156.94062 123.98356 185.77869 1.000 24.39000  ? 81  ARG D CB    1 
ATOM 7123  C CG    . ARG C 3 81  ? 158.37896 123.61008 186.05183 1.000 29.12000  ? 81  ARG D CG    1 
ATOM 7124  C CD    . ARG C 3 81  ? 158.77625 122.38948 185.23892 1.000 23.20000  ? 81  ARG D CD    1 
ATOM 7125  N NE    . ARG C 3 81  ? 157.82765 121.29283 185.38667 1.000 25.57000  ? 81  ARG D NE    1 
ATOM 7126  C CZ    . ARG C 3 81  ? 157.84473 120.18581 184.65662 1.000 26.73000  ? 81  ARG D CZ    1 
ATOM 7127  N NH1   . ARG C 3 81  ? 158.74521 119.99799 183.70614 1.000 29.66000  ? 81  ARG D NH1   1 
ATOM 7128  N NH2   . ARG C 3 81  ? 156.93333 119.24444 184.88350 1.000 29.38000  ? 81  ARG D NH2   1 
ATOM 7129  N N     . LEU C 3 82  ? 157.48988 126.49500 183.96574 1.000 28.40000  ? 82  LEU D N     1 
ATOM 7130  C CA    . LEU C 3 82  ? 158.47027 127.25799 183.20011 1.000 22.04000  ? 82  LEU D CA    1 
ATOM 7131  C C     . LEU C 3 82  ? 158.25915 128.76095 183.34216 1.000 23.97000  ? 82  LEU D C     1 
ATOM 7132  O O     . LEU C 3 82  ? 159.20702 129.50982 183.60203 1.000 36.46000  ? 82  LEU D O     1 
ATOM 7133  C CB    . LEU C 3 82  ? 158.41414 126.85527 181.72491 1.000 19.99000  ? 82  LEU D CB    1 
ATOM 7134  C CG    . LEU C 3 82  ? 159.33476 125.71886 181.29127 1.000 14.71000  ? 82  LEU D CG    1 
ATOM 7135  C CD1   . LEU C 3 82  ? 159.20212 125.48138 179.79967 1.000 21.12000  ? 82  LEU D CD1   1 
ATOM 7136  C CD2   . LEU C 3 82  ? 160.77178 126.03638 181.66241 1.000 20.29000  ? 82  LEU D CD2   1 
ATOM 7137  N N     . PHE C 3 83  ? 157.01939 129.22259 183.16870 1.000 25.87000  ? 83  PHE D N     1 
ATOM 7138  C CA    . PHE C 3 83  ? 156.78622 130.65811 183.05341 1.000 21.65000  ? 83  PHE D CA    1 
ATOM 7139  C C     . PHE C 3 83  ? 156.26036 131.25115 184.35494 1.000 21.19000  ? 83  PHE D C     1 
ATOM 7140  O O     . PHE C 3 83  ? 156.03075 132.46212 184.44342 1.000 32.05000  ? 83  PHE D O     1 
ATOM 7141  C CB    . PHE C 3 83  ? 155.82370 130.92989 181.89920 1.000 20.72000  ? 83  PHE D CB    1 
ATOM 7142  C CG    . PHE C 3 83  ? 156.23874 130.28174 180.61171 1.000 24.91000  ? 83  PHE D CG    1 
ATOM 7143  C CD1   . PHE C 3 83  ? 157.18719 130.87478 179.79837 1.000 24.66000  ? 83  PHE D CD1   1 
ATOM 7144  C CD2   . PHE C 3 83  ? 155.68970 129.07305 180.22045 1.000 28.20000  ? 83  PHE D CD2   1 
ATOM 7145  C CE1   . PHE C 3 83  ? 157.57525 130.27872 178.61702 1.000 24.30000  ? 83  PHE D CE1   1 
ATOM 7146  C CE2   . PHE C 3 83  ? 156.07386 128.47231 179.04033 1.000 26.96000  ? 83  PHE D CE2   1 
ATOM 7147  C CZ    . PHE C 3 83  ? 157.01728 129.07632 178.23815 1.000 28.65000  ? 83  PHE D CZ    1 
ATOM 7148  N N     . GLY C 3 84  ? 156.06930 130.42839 185.36862 1.000 20.19000  ? 84  GLY D N     1 
ATOM 7149  C CA    . GLY C 3 84  ? 155.68368 130.94788 186.66349 1.000 20.27000  ? 84  GLY D CA    1 
ATOM 7150  C C     . GLY C 3 84  ? 154.17707 130.95096 186.85051 1.000 26.05000  ? 84  GLY D C     1 
ATOM 7151  O O     . GLY C 3 84  ? 153.40103 131.10644 185.89802 1.000 26.83000  ? 84  GLY D O     1 
ATOM 7152  N N     . SER C 3 85  ? 153.75476 130.78104 188.10177 1.000 26.90000  ? 85  SER D N     1 
ATOM 7153  C CA    . SER C 3 85  ? 152.34055 130.75700 188.44115 1.000 19.34000  ? 85  SER D CA    1 
ATOM 7154  C C     . SER C 3 85  ? 152.12287 131.40795 189.79773 1.000 29.85000  ? 85  SER D C     1 
ATOM 7155  O O     . SER C 3 85  ? 152.90943 131.21642 190.72735 1.000 33.22000  ? 85  SER D O     1 
ATOM 7156  C CB    . SER C 3 85  ? 151.79020 129.32824 188.46462 1.000 25.87000  ? 85  SER D CB    1 
ATOM 7157  O OG    . SER C 3 85  ? 150.44013 129.31323 188.88811 1.000 35.19000  ? 85  SER D OG    1 
ATOM 7158  N N     . SER C 3 86  ? 151.02588 132.16235 189.90706 1.000 38.88000  ? 86  SER D N     1 
ATOM 7159  C CA    . SER C 3 86  ? 150.64998 132.81566 191.15567 1.000 34.10000  ? 86  SER D CA    1 
ATOM 7160  C C     . SER C 3 86  ? 149.29243 132.33709 191.66155 1.000 32.93000  ? 86  SER D C     1 
ATOM 7161  O O     . SER C 3 86  ? 148.64960 133.03789 192.44958 1.000 31.28000  ? 86  SER D O     1 
ATOM 7162  C CB    . SER C 3 86  ? 150.64526 134.33745 190.98810 1.000 31.23000  ? 86  SER D CB    1 
ATOM 7163  O OG    . SER C 3 86  ? 149.74872 134.73686 189.96587 1.000 33.79000  ? 86  SER D OG    1 
ATOM 7164  N N     . GLN C 3 87  ? 148.84481 131.16236 191.22528 1.000 33.56000  ? 87  GLN D N     1 
ATOM 7165  C CA    . GLN C 3 87  ? 147.54984 130.64336 191.63984 1.000 34.73000  ? 87  GLN D CA    1 
ATOM 7166  C C     . GLN C 3 87  ? 147.55547 130.28924 193.12282 1.000 37.39000  ? 87  GLN D C     1 
ATOM 7167  O O     . GLN C 3 87  ? 148.58638 129.92519 193.69512 1.000 42.76000  ? 87  GLN D O     1 
ATOM 7168  C CB    . GLN C 3 87  ? 147.17735 129.41436 190.81065 1.000 30.05000  ? 87  GLN D CB    1 
ATOM 7169  C CG    . GLN C 3 87  ? 147.18181 129.65364 189.31006 1.000 33.38000  ? 87  GLN D CG    1 
ATOM 7170  C CD    . GLN C 3 87  ? 146.19378 130.72133 188.88438 1.000 39.76000  ? 87  GLN D CD    1 
ATOM 7171  O OE1   . GLN C 3 87  ? 145.10739 130.84027 189.45010 1.000 35.55000  ? 87  GLN D OE1   1 
ATOM 7172  N NE2   . GLN C 3 87  ? 146.56966 131.50895 187.88420 1.000 41.14000  ? 87  GLN D NE2   1 
ATOM 7173  N N     . LYS C 3 88  ? 146.38217 130.40181 193.74280 1.000 33.35000  ? 88  LYS D N     1 
ATOM 7174  C CA    . LYS C 3 88  ? 146.24444 130.12121 195.16628 1.000 35.16000  ? 88  LYS D CA    1 
ATOM 7175  C C     . LYS C 3 88  ? 146.62743 128.67831 195.46381 1.000 39.25000  ? 88  LYS D C     1 
ATOM 7176  O O     . LYS C 3 88  ? 146.00642 127.74232 194.95187 1.000 42.40000  ? 88  LYS D O     1 
ATOM 7177  C CB    . LYS C 3 88  ? 144.81012 130.39593 195.61385 1.000 43.02000  ? 88  LYS D CB    1 
ATOM 7178  C CG    . LYS C 3 88  ? 144.52410 130.01682 197.05550 1.000 41.14000  ? 88  LYS D CG    1 
ATOM 7179  C CD    . LYS C 3 88  ? 143.06556 130.25471 197.40561 1.000 40.70000  ? 88  LYS D CD    1 
ATOM 7180  C CE    . LYS C 3 88  ? 142.77098 129.84931 198.83873 1.000 43.54000  ? 88  LYS D CE    1 
ATOM 7181  N NZ    . LYS C 3 88  ? 141.34157 130.06914 199.19009 1.000 44.09000  ? 88  LYS D NZ    1 
ATOM 7182  N N     . GLY C 3 89  ? 147.65709 128.50177 196.28997 1.000 38.71000  ? 89  GLY D N     1 
ATOM 7183  C CA    . GLY C 3 89  ? 148.15101 127.18832 196.63338 1.000 32.52000  ? 89  GLY D CA    1 
ATOM 7184  C C     . GLY C 3 89  ? 149.10203 126.57515 195.63105 1.000 32.62000  ? 89  GLY D C     1 
ATOM 7185  O O     . GLY C 3 89  ? 149.60402 125.47055 195.87656 1.000 36.92000  ? 89  GLY D O     1 
ATOM 7186  N N     . ALA C 3 90  ? 149.37173 127.24634 194.51442 1.000 30.73000  ? 90  ALA D N     1 
ATOM 7187  C CA    . ALA C 3 90  ? 150.24404 126.73453 193.46215 1.000 32.48000  ? 90  ALA D CA    1 
ATOM 7188  C C     . ALA C 3 90  ? 151.21413 127.81554 193.00572 1.000 29.29000  ? 90  ALA D C     1 
ATOM 7189  O O     . ALA C 3 90  ? 151.40409 128.05722 191.81178 1.000 27.07000  ? 90  ALA D O     1 
ATOM 7190  C CB    . ALA C 3 90  ? 149.42694 126.20684 192.28667 1.000 35.07000  ? 90  ALA D CB    1 
ATOM 7191  N N     . ILE C 3 91  ? 151.84365 128.48630 193.96645 1.000 29.55000  ? 91  ILE D N     1 
ATOM 7192  C CA    . ILE C 3 91  ? 152.79757 129.54982 193.66865 1.000 24.62000  ? 91  ILE D CA    1 
ATOM 7193  C C     . ILE C 3 91  ? 154.10127 128.90222 193.21399 1.000 27.64000  ? 91  ILE D C     1 
ATOM 7194  O O     . ILE C 3 91  ? 154.78588 128.24291 193.99949 1.000 30.32000  ? 91  ILE D O     1 
ATOM 7195  C CB    . ILE C 3 91  ? 153.02354 130.46002 194.88077 1.000 27.51000  ? 91  ILE D CB    1 
ATOM 7196  C CG1   . ILE C 3 91  ? 151.73180 131.19310 195.24868 1.000 28.90000  ? 91  ILE D CG1   1 
ATOM 7197  C CG2   . ILE C 3 91  ? 154.14536 131.44953 194.60370 1.000 22.19000  ? 91  ILE D CG2   1 
ATOM 7198  C CD1   . ILE C 3 91  ? 151.87751 132.13107 196.42387 1.000 29.39000  ? 91  ILE D CD1   1 
ATOM 7199  N N     . GLN C 3 92  ? 154.44573 129.08998 191.94287 1.000 24.94000  ? 92  GLN D N     1 
ATOM 7200  C CA    . GLN C 3 92  ? 155.66196 128.54069 191.36135 1.000 16.90000  ? 92  GLN D CA    1 
ATOM 7201  C C     . GLN C 3 92  ? 156.48386 129.66888 190.75834 1.000 22.38000  ? 92  GLN D C     1 
ATOM 7202  O O     . GLN C 3 92  ? 155.96295 130.47321 189.97746 1.000 32.58000  ? 92  GLN D O     1 
ATOM 7203  C CB    . GLN C 3 92  ? 155.34201 127.49250 190.29164 1.000 13.31000  ? 92  GLN D CB    1 
ATOM 7204  C CG    . GLN C 3 92  ? 154.46184 126.35599 190.77825 1.000 18.42000  ? 92  GLN D CG    1 
ATOM 7205  C CD    . GLN C 3 92  ? 154.34348 125.23903 189.76208 1.000 28.48000  ? 92  GLN D CD    1 
ATOM 7206  O OE1   . GLN C 3 92  ? 153.26691 124.67782 189.56086 1.000 33.34000  ? 92  GLN D OE1   1 
ATOM 7207  N NE2   . GLN C 3 92  ? 155.45571 124.90524 189.11945 1.000 30.84000  ? 92  GLN D NE2   1 
ATOM 7208  N N     . SER C 3 93  ? 157.76222 129.72374 191.12289 1.000 24.10000  ? 93  SER D N     1 
ATOM 7209  C CA    . SER C 3 93  ? 158.66451 130.71797 190.56057 1.000 18.67000  ? 93  SER D CA    1 
ATOM 7210  C C     . SER C 3 93  ? 158.95962 130.39916 189.10087 1.000 22.79000  ? 93  SER D C     1 
ATOM 7211  O O     . SER C 3 93  ? 159.13146 129.23693 188.72475 1.000 32.65000  ? 93  SER D O     1 
ATOM 7212  C CB    . SER C 3 93  ? 159.96356 130.76899 191.36283 1.000 17.03000  ? 93  SER D CB    1 
ATOM 7213  O OG    . SER C 3 93  ? 160.84697 131.74720 190.84431 1.000 23.45000  ? 93  SER D OG    1 
ATOM 7214  N N     . SER C 3 94  ? 159.01787 131.44110 188.27639 1.000 30.08000  ? 94  SER D N     1 
ATOM 7215  C CA    . SER C 3 94  ? 159.26805 131.25913 186.85268 1.000 20.56000  ? 94  SER D CA    1 
ATOM 7216  C C     . SER C 3 94  ? 160.70280 130.81071 186.61419 1.000 26.27000  ? 94  SER D C     1 
ATOM 7217  O O     . SER C 3 94  ? 161.65116 131.48840 187.02169 1.000 37.23000  ? 94  SER D O     1 
ATOM 7218  C CB    . SER C 3 94  ? 158.98477 132.55818 186.10353 1.000 16.57000  ? 94  SER D CB    1 
ATOM 7219  O OG    . SER C 3 94  ? 159.23647 132.41010 184.71942 1.000 21.45000  ? 94  SER D OG    1 
ATOM 7220  N N     . ARG C 3 95  ? 160.85860 129.66177 185.95312 1.000 28.63000  ? 95  ARG D N     1 
ATOM 7221  C CA    . ARG C 3 95  ? 162.18967 129.16423 185.62566 1.000 26.86000  ? 95  ARG D CA    1 
ATOM 7222  C C     . ARG C 3 95  ? 162.79438 129.90933 184.44253 1.000 26.45000  ? 95  ARG D C     1 
ATOM 7223  O O     . ARG C 3 95  ? 164.01837 130.05657 184.36092 1.000 31.08000  ? 95  ARG D O     1 
ATOM 7224  C CB    . ARG C 3 95  ? 162.13666 127.66516 185.33647 1.000 28.73000  ? 95  ARG D CB    1 
ATOM 7225  C CG    . ARG C 3 95  ? 161.74784 126.81846 186.52950 1.000 26.85000  ? 95  ARG D CG    1 
ATOM 7226  C CD    . ARG C 3 95  ? 161.80592 125.33972 186.19554 1.000 32.99000  ? 95  ARG D CD    1 
ATOM 7227  N NE    . ARG C 3 95  ? 161.41626 124.51547 187.33261 1.000 34.92000  ? 95  ARG D NE    1 
ATOM 7228  C CZ    . ARG C 3 95  ? 161.49695 123.19253 187.36148 1.000 34.04000  ? 95  ARG D CZ    1 
ATOM 7229  N NH1   . ARG C 3 95  ? 161.95759 122.50521 186.32969 1.000 33.60000  ? 95  ARG D NH1   1 
ATOM 7230  N NH2   . ARG C 3 95  ? 161.10694 122.54270 188.45356 1.000 37.24000  ? 95  ARG D NH2   1 
ATOM 7231  N N     . LEU C 3 96  ? 161.96095 130.37758 183.51700 1.000 24.94000  ? 96  LEU D N     1 
ATOM 7232  C CA    . LEU C 3 96  ? 162.43263 131.07953 182.32808 1.000 31.04000  ? 96  LEU D CA    1 
ATOM 7233  C C     . LEU C 3 96  ? 162.37451 132.58247 182.57141 1.000 30.51000  ? 96  LEU D C     1 
ATOM 7234  O O     . LEU C 3 96  ? 161.28874 133.15670 182.70583 1.000 31.76000  ? 96  LEU D O     1 
ATOM 7235  C CB    . LEU C 3 96  ? 161.59916 130.70153 181.10699 1.000 34.49000  ? 96  LEU D CB    1 
ATOM 7236  C CG    . LEU C 3 96  ? 161.98644 129.42410 180.36641 1.000 28.84000  ? 96  LEU D CG    1 
ATOM 7237  C CD1   . LEU C 3 96  ? 161.10972 129.24145 179.14501 1.000 29.99000  ? 96  LEU D CD1   1 
ATOM 7238  C CD2   . LEU C 3 96  ? 163.45159 129.46674 179.97660 1.000 32.61000  ? 96  LEU D CD2   1 
ATOM 7239  N N     . GLN C 3 97  ? 163.53962 133.21857 182.62153 1.000 28.71000  ? 97  GLN D N     1 
ATOM 7240  C CA    . GLN C 3 97  ? 163.65271 134.66923 182.64438 1.000 29.93000  ? 97  GLN D CA    1 
ATOM 7241  C C     . GLN C 3 97  ? 164.17867 135.11560 181.28748 1.000 35.52000  ? 97  GLN D C     1 
ATOM 7242  O O     . GLN C 3 97  ? 165.37449 134.98033 181.00821 1.000 37.85000  ? 97  GLN D O     1 
ATOM 7243  C CB    . GLN C 3 97  ? 164.58045 135.12990 183.76733 1.000 26.71000  ? 97  GLN D CB    1 
ATOM 7244  C CG    . GLN C 3 97  ? 164.19037 134.61416 185.13823 1.000 25.04000  ? 97  GLN D CG    1 
ATOM 7245  C CD    . GLN C 3 97  ? 165.13487 135.08130 186.22383 1.000 34.50000  ? 97  GLN D CD    1 
ATOM 7246  O OE1   . GLN C 3 97  ? 166.07796 134.38005 186.58472 1.000 39.50000  ? 97  GLN D OE1   1 
ATOM 7247  N NE2   . GLN C 3 97  ? 164.88531 136.27175 186.75275 1.000 39.72000  ? 97  GLN D NE2   1 
ATOM 7248  N N     . ILE C 3 98  ? 163.28582 135.62066 180.44233 1.000 32.16000  ? 98  ILE D N     1 
ATOM 7249  C CA    . ILE C 3 98  ? 163.62272 136.03302 179.08549 1.000 14.94000  ? 98  ILE D CA    1 
ATOM 7250  C C     . ILE C 3 98  ? 163.74847 137.54765 179.07783 1.000 20.35000  ? 98  ILE D C     1 
ATOM 7251  O O     . ILE C 3 98  ? 162.76542 138.25892 179.31462 1.000 35.44000  ? 98  ILE D O     1 
ATOM 7252  C CB    . ILE C 3 98  ? 162.56907 135.56251 178.07250 1.000 21.40000  ? 98  ILE D CB    1 
ATOM 7253  C CG1   . ILE C 3 98  ? 162.34872 134.05526 178.19960 1.000 28.95000  ? 98  ILE D CG1   1 
ATOM 7254  C CG2   . ILE C 3 98  ? 162.98984 135.92946 176.66089 1.000 27.52000  ? 98  ILE D CG2   1 
ATOM 7255  C CD1   . ILE C 3 98  ? 161.21642 133.53155 177.35435 1.000 22.48000  ? 98  ILE D CD1   1 
ATOM 7256  N N     . SER C 3 99  ? 164.94917 138.03944 178.78929 1.000 18.98000  ? 99  SER D N     1 
ATOM 7257  C CA    . SER C 3 99  ? 165.20227 139.47145 178.81992 1.000 15.72000  ? 99  SER D CA    1 
ATOM 7258  C C     . SER C 3 99  ? 164.79068 140.12481 177.50553 1.000 12.47000  ? 99  SER D C     1 
ATOM 7259  O O     . SER C 3 99  ? 164.50403 139.45247 176.51136 1.000 28.80000  ? 99  SER D O     1 
ATOM 7260  C CB    . SER C 3 99  ? 166.67915 139.74351 179.09390 1.000 8.76000   ? 99  SER D CB    1 
ATOM 7261  O OG    . SER C 3 99  ? 167.08981 139.12125 180.29760 1.000 6.97000   ? 99  SER D OG    1 
ATOM 7262  N N     . ASP C 3 100 ? 164.75582 141.45516 177.51251 1.000 6.47000   ? 100 ASP D N     1 
ATOM 7263  C CA    . ASP C 3 100 ? 164.48274 142.19831 176.29069 1.000 12.55000  ? 100 ASP D CA    1 
ATOM 7264  C C     . ASP C 3 100 ? 165.58438 141.95378 175.26876 1.000 19.78000  ? 100 ASP D C     1 
ATOM 7265  O O     . ASP C 3 100 ? 166.76651 141.86563 175.61319 1.000 22.26000  ? 100 ASP D O     1 
ATOM 7266  C CB    . ASP C 3 100 ? 164.36764 143.69487 176.58884 1.000 17.55000  ? 100 ASP D CB    1 
ATOM 7267  C CG    . ASP C 3 100 ? 163.07849 144.05174 177.29938 1.000 22.29000  ? 100 ASP D CG    1 
ATOM 7268  O OD1   . ASP C 3 100 ? 162.82241 143.49428 178.38531 1.000 27.12000  ? 100 ASP D OD1   1 
ATOM 7269  O OD2   . ASP C 3 100 ? 162.32433 144.89607 176.77479 1.000 21.19000  ? 100 ASP D OD2   1 
ATOM 7270  N N     . ALA C 3 101 ? 165.19075 141.83853 174.00408 1.000 16.07000  ? 101 ALA D N     1 
ATOM 7271  C CA    . ALA C 3 101 ? 166.14274 141.64557 172.92111 1.000 7.55000   ? 101 ALA D CA    1 
ATOM 7272  C C     . ALA C 3 101 ? 166.52520 142.99787 172.33817 1.000 12.46000  ? 101 ALA D C     1 
ATOM 7273  O O     . ALA C 3 101 ? 165.65432 143.78246 171.95041 1.000 26.24000  ? 101 ALA D O     1 
ATOM 7274  C CB    . ALA C 3 101 ? 165.56119 140.74056 171.83603 1.000 7.90000   ? 101 ALA D CB    1 
ATOM 7275  N N     . PHE C 3 102 ? 167.82486 143.26393 172.27684 1.000 5.06000   ? 102 PHE D N     1 
ATOM 7276  C CA    . PHE C 3 102 ? 168.34127 144.55911 171.86264 1.000 7.81000   ? 102 PHE D CA    1 
ATOM 7277  C C     . PHE C 3 102 ? 168.89050 144.48342 170.44610 1.000 11.61000  ? 102 PHE D C     1 
ATOM 7278  O O     . PHE C 3 102 ? 169.49499 143.48034 170.05667 1.000 26.49000  ? 102 PHE D O     1 
ATOM 7279  C CB    . PHE C 3 102 ? 169.43221 145.03651 172.82174 1.000 12.02000  ? 102 PHE D CB    1 
ATOM 7280  C CG    . PHE C 3 102 ? 168.98730 145.09970 174.25185 1.000 24.34000  ? 102 PHE D CG    1 
ATOM 7281  C CD1   . PHE C 3 102 ? 168.22729 146.16297 174.70765 1.000 24.04000  ? 102 PHE D CD1   1 
ATOM 7282  C CD2   . PHE C 3 102 ? 169.32367 144.09284 175.13943 1.000 21.32000  ? 102 PHE D CD2   1 
ATOM 7283  C CE1   . PHE C 3 102 ? 167.81242 146.22014 176.02155 1.000 20.29000  ? 102 PHE D CE1   1 
ATOM 7284  C CE2   . PHE C 3 102 ? 168.91204 144.14553 176.45437 1.000 13.10000  ? 102 PHE D CE2   1 
ATOM 7285  C CZ    . PHE C 3 102 ? 168.15571 145.20962 176.89393 1.000 18.74000  ? 102 PHE D CZ    1 
ATOM 7286  N N     . PHE C 3 103 ? 168.66596 145.54772 169.67921 1.000 17.21000  ? 103 PHE D N     1 
ATOM 7287  C CA    . PHE C 3 103 ? 169.20108 145.64674 168.32782 1.000 14.70000  ? 103 PHE D CA    1 
ATOM 7288  C C     . PHE C 3 103 ? 170.70845 145.43906 168.34079 1.000 18.59000  ? 103 PHE D C     1 
ATOM 7289  O O     . PHE C 3 103 ? 171.44824 146.21625 168.95165 1.000 27.10000  ? 103 PHE D O     1 
ATOM 7290  C CB    . PHE C 3 103 ? 168.85167 147.01252 167.73587 1.000 10.70000  ? 103 PHE D CB    1 
ATOM 7291  C CG    . PHE C 3 103 ? 168.88374 147.05229 166.23861 1.000 13.75000  ? 103 PHE D CG    1 
ATOM 7292  C CD1   . PHE C 3 103 ? 170.04572 147.38047 165.56480 1.000 17.45000  ? 103 PHE D CD1   1 
ATOM 7293  C CD2   . PHE C 3 103 ? 167.74717 146.76872 165.50455 1.000 19.56000  ? 103 PHE D CD2   1 
ATOM 7294  C CE1   . PHE C 3 103 ? 170.07404 147.42062 164.18591 1.000 21.61000  ? 103 PHE D CE1   1 
ATOM 7295  C CE2   . PHE C 3 103 ? 167.76914 146.80864 164.12692 1.000 20.69000  ? 103 PHE D CE2   1 
ATOM 7296  C CZ    . PHE C 3 103 ? 168.93395 147.13379 163.46641 1.000 20.79000  ? 103 PHE D CZ    1 
ATOM 7297  N N     . SER C 3 104 ? 171.15680 144.38222 167.66719 1.000 6.11000   ? 104 SER D N     1 
ATOM 7298  C CA    . SER C 3 104 ? 172.55088 143.97090 167.74854 1.000 15.25000  ? 104 SER D CA    1 
ATOM 7299  C C     . SER C 3 104 ? 173.47028 145.02706 167.14609 1.000 23.00000  ? 104 SER D C     1 
ATOM 7300  O O     . SER C 3 104 ? 173.08014 145.80044 166.26748 1.000 26.89000  ? 104 SER D O     1 
ATOM 7301  C CB    . SER C 3 104 ? 172.75092 142.63290 167.03826 1.000 18.44000  ? 104 SER D CB    1 
ATOM 7302  O OG    . SER C 3 104 ? 172.26363 142.67690 165.71249 1.000 24.07000  ? 104 SER D OG    1 
ATOM 7303  N N     . LYS C 3 105 ? 174.70836 145.05926 167.64498 1.000 27.15000  ? 105 LYS D N     1 
ATOM 7304  C CA    . LYS C 3 105 ? 175.68590 146.02280 167.15315 1.000 14.12000  ? 105 LYS D CA    1 
ATOM 7305  C C     . LYS C 3 105 ? 176.15024 145.68256 165.74380 1.000 14.18000  ? 105 LYS D C     1 
ATOM 7306  O O     . LYS C 3 105 ? 176.41553 146.58854 164.94681 1.000 23.60000  ? 105 LYS D O     1 
ATOM 7307  C CB    . LYS C 3 105 ? 176.87982 146.09013 168.10546 1.000 18.47000  ? 105 LYS D CB    1 
ATOM 7308  C CG    . LYS C 3 105 ? 177.82955 147.24787 167.84060 1.000 24.32000  ? 105 LYS D CG    1 
ATOM 7309  C CD    . LYS C 3 105 ? 177.16349 148.58388 168.12761 1.000 21.50000  ? 105 LYS D CD    1 
ATOM 7310  C CE    . LYS C 3 105 ? 178.11771 149.74486 167.89591 1.000 19.92000  ? 105 LYS D CE    1 
ATOM 7311  N NZ    . LYS C 3 105 ? 178.54627 149.84209 166.47399 1.000 24.94000  ? 105 LYS D NZ    1 
ATOM 7312  N N     . ALA C 3 106 ? 176.26906 144.39241 165.42245 1.000 12.49000  ? 106 ALA D N     1 
ATOM 7313  C CA    . ALA C 3 106 ? 176.66563 143.99890 164.07417 1.000 18.80000  ? 106 ALA D CA    1 
ATOM 7314  C C     . ALA C 3 106 ? 175.62712 144.43816 163.04910 1.000 19.04000  ? 106 ALA D C     1 
ATOM 7315  O O     . ALA C 3 106 ? 175.96851 144.99606 161.99873 1.000 23.24000  ? 106 ALA D O     1 
ATOM 7316  C CB    . ALA C 3 106 ? 176.88240 142.48672 164.01409 1.000 15.15000  ? 106 ALA D CB    1 
ATOM 7317  N N     . SER C 3 107 ? 174.34644 144.20267 163.34415 1.000 15.68000  ? 107 SER D N     1 
ATOM 7318  C CA    . SER C 3 107 ? 173.28743 144.67520 162.45930 1.000 16.86000  ? 107 SER D CA    1 
ATOM 7319  C C     . SER C 3 107 ? 173.26130 146.19550 162.40360 1.000 16.66000  ? 107 SER D C     1 
ATOM 7320  O O     . SER C 3 107 ? 172.97955 146.78196 161.35299 1.000 21.30000  ? 107 SER D O     1 
ATOM 7321  C CB    . SER C 3 107 ? 171.93515 144.13224 162.91940 1.000 15.89000  ? 107 SER D CB    1 
ATOM 7322  O OG    . SER C 3 107 ? 170.88062 144.68794 162.15703 1.000 12.03000  ? 107 SER D OG    1 
ATOM 7323  N N     . GLN C 3 108 ? 173.55422 146.85028 163.52789 1.000 20.10000  ? 108 GLN D N     1 
ATOM 7324  C CA    . GLN C 3 108 ? 173.60329 148.30691 163.55209 1.000 14.37000  ? 108 GLN D CA    1 
ATOM 7325  C C     . GLN C 3 108 ? 174.67414 148.83108 162.60258 1.000 19.76000  ? 108 GLN D C     1 
ATOM 7326  O O     . GLN C 3 108 ? 174.43947 149.77558 161.84256 1.000 21.54000  ? 108 GLN D O     1 
ATOM 7327  C CB    . GLN C 3 108 ? 173.85207 148.78651 164.98327 1.000 17.78000  ? 108 GLN D CB    1 
ATOM 7328  C CG    . GLN C 3 108 ? 173.63453 150.26909 165.20031 1.000 15.51000  ? 108 GLN D CG    1 
ATOM 7329  C CD    . GLN C 3 108 ? 173.60417 150.63785 166.66968 1.000 20.74000  ? 108 GLN D CD    1 
ATOM 7330  O OE1   . GLN C 3 108 ? 173.54649 149.76770 167.53826 1.000 20.61000  ? 108 GLN D OE1   1 
ATOM 7331  N NE2   . GLN C 3 108 ? 173.64391 151.93308 166.95594 1.000 24.19000  ? 108 GLN D NE2   1 
ATOM 7332  N N     . GLU C 3 109 ? 175.85627 148.21008 162.61921 1.000 28.86000  ? 109 GLU D N     1 
ATOM 7333  C CA    . GLU C 3 109 ? 176.92197 148.61591 161.70716 1.000 19.42000  ? 109 GLU D CA    1 
ATOM 7334  C C     . GLU C 3 109 ? 176.56422 148.30782 160.25824 1.000 19.96000  ? 109 GLU D C     1 
ATOM 7335  O O     . GLU C 3 109 ? 176.84566 149.10882 159.35850 1.000 21.57000  ? 109 GLU D O     1 
ATOM 7336  C CB    . GLU C 3 109 ? 178.23181 147.92936 162.09093 1.000 14.42000  ? 109 GLU D CB    1 
ATOM 7337  C CG    . GLU C 3 109 ? 178.77607 148.34469 163.44406 1.000 23.59000  ? 109 GLU D CG    1 
ATOM 7338  C CD    . GLU C 3 109 ? 180.07583 147.64562 163.78547 1.000 30.40000  ? 109 GLU D CD    1 
ATOM 7339  O OE1   . GLU C 3 109 ? 180.57128 146.86712 162.94408 1.000 23.62000  ? 109 GLU D OE1   1 
ATOM 7340  O OE2   . GLU C 3 109 ? 180.60252 147.87303 164.89456 1.000 30.16000  ? 109 GLU D OE2   1 
ATOM 7341  N N     . GLU C 3 110 ? 175.95316 147.14619 160.00979 1.000 18.01000  ? 110 GLU D N     1 
ATOM 7342  C CA    . GLU C 3 110 ? 175.57152 146.79407 158.64506 1.000 14.34000  ? 110 GLU D CA    1 
ATOM 7343  C C     . GLU C 3 110 ? 174.55308 147.77873 158.08459 1.000 17.33000  ? 110 GLU D C     1 
ATOM 7344  O O     . GLU C 3 110 ? 174.60678 148.13304 156.90150 1.000 28.38000  ? 110 GLU D O     1 
ATOM 7345  C CB    . GLU C 3 110 ? 175.02008 145.36919 158.60131 1.000 14.83000  ? 110 GLU D CB    1 
ATOM 7346  C CG    . GLU C 3 110 ? 176.05645 144.29237 158.87371 1.000 21.21000  ? 110 GLU D CG    1 
ATOM 7347  C CD    . GLU C 3 110 ? 175.48488 142.89262 158.76371 1.000 32.69000  ? 110 GLU D CD    1 
ATOM 7348  O OE1   . GLU C 3 110 ? 174.36846 142.74651 158.22226 1.000 30.93000  ? 110 GLU D OE1   1 
ATOM 7349  O OE2   . GLU C 3 110 ? 176.15007 141.93863 159.22006 1.000 27.41000  ? 110 GLU D OE2   1 
ATOM 7350  N N     . PHE C 3 111 ? 173.60893 148.22169 158.91591 1.000 15.77000  ? 111 PHE D N     1 
ATOM 7351  C CA    . PHE C 3 111 ? 172.62070 149.19906 158.47523 1.000 15.81000  ? 111 PHE D CA    1 
ATOM 7352  C C     . PHE C 3 111 ? 173.19796 150.60608 158.38275 1.000 21.77000  ? 111 PHE D C     1 
ATOM 7353  O O     . PHE C 3 111 ? 172.72348 151.40942 157.57201 1.000 20.88000  ? 111 PHE D O     1 
ATOM 7354  C CB    . PHE C 3 111 ? 171.41624 149.18321 159.41472 1.000 17.01000  ? 111 PHE D CB    1 
ATOM 7355  C CG    . PHE C 3 111 ? 170.44051 148.08171 159.12884 1.000 20.28000  ? 111 PHE D CG    1 
ATOM 7356  C CD1   . PHE C 3 111 ? 170.82048 146.75603 159.22418 1.000 20.46000  ? 111 PHE D CD1   1 
ATOM 7357  C CD2   . PHE C 3 111 ? 169.13903 148.37436 158.77290 1.000 16.25000  ? 111 PHE D CD2   1 
ATOM 7358  C CE1   . PHE C 3 111 ? 169.92538 145.74621 158.96425 1.000 10.02000  ? 111 PHE D CE1   1 
ATOM 7359  C CE2   . PHE C 3 111 ? 168.24202 147.36803 158.51459 1.000 14.25000  ? 111 PHE D CE2   1 
ATOM 7360  C CZ    . PHE C 3 111 ? 168.63418 146.05308 158.60872 1.000 14.55000  ? 111 PHE D CZ    1 
ATOM 7361  N N     . ASP C 3 112 ? 174.19532 150.93159 159.20988 1.000 26.25000  ? 112 ASP D N     1 
ATOM 7362  C CA    . ASP C 3 112 ? 174.90890 152.19363 159.04386 1.000 23.48000  ? 112 ASP D CA    1 
ATOM 7363  C C     . ASP C 3 112 ? 175.62351 152.22951 157.70081 1.000 29.33000  ? 112 ASP D C     1 
ATOM 7364  O O     . ASP C 3 112 ? 175.59822 153.24541 156.99651 1.000 32.91000  ? 112 ASP D O     1 
ATOM 7365  C CB    . ASP C 3 112 ? 175.89760 152.39883 160.19181 1.000 25.30000  ? 112 ASP D CB    1 
ATOM 7366  C CG    . ASP C 3 112 ? 175.20876 152.68721 161.50931 1.000 27.29000  ? 112 ASP D CG    1 
ATOM 7367  O OD1   . ASP C 3 112 ? 173.96224 152.74979 161.52805 1.000 21.59000  ? 112 ASP D OD1   1 
ATOM 7368  O OD2   . ASP C 3 112 ? 175.91325 152.85068 162.52722 1.000 29.06000  ? 112 ASP D OD2   1 
ATOM 7369  N N     . LYS C 3 113 ? 176.27153 151.12839 157.33410 1.000 31.52000  ? 113 LYS D N     1 
ATOM 7370  C CA    . LYS C 3 113 ? 176.71223 150.95759 155.96081 1.000 27.18000  ? 113 LYS D CA    1 
ATOM 7371  C C     . LYS C 3 113 ? 175.49518 150.87320 155.04533 1.000 33.31000  ? 113 LYS D C     1 
ATOM 7372  O O     . LYS C 3 113 ? 174.38366 150.56799 155.48071 1.000 40.73000  ? 113 LYS D O     1 
ATOM 7373  C CB    . LYS C 3 113 ? 177.56984 149.70106 155.81304 1.000 25.47000  ? 113 LYS D CB    1 
ATOM 7374  C CG    . LYS C 3 113 ? 178.69467 149.58319 156.82546 1.000 28.10000  ? 113 LYS D CG    1 
ATOM 7375  C CD    . LYS C 3 113 ? 179.45381 148.27838 156.64711 1.000 31.86000  ? 113 LYS D CD    1 
ATOM 7376  C CE    . LYS C 3 113 ? 180.17758 147.88040 157.92382 1.000 33.72000  ? 113 LYS D CE    1 
ATOM 7377  N NZ    . LYS C 3 113 ? 181.05120 148.96784 158.44506 1.000 35.62000  ? 113 LYS D NZ    1 
ATOM 7378  N N     . LYS C 3 114 ? 175.71090 151.19128 153.77074 1.000 36.16000  ? 114 LYS D N     1 
ATOM 7379  C CA    . LYS C 3 114 ? 174.69760 151.20144 152.71565 1.000 41.95000  ? 114 LYS D CA    1 
ATOM 7380  C C     . LYS C 3 114 ? 173.53921 152.15324 153.00999 1.000 41.21000  ? 114 LYS D C     1 
ATOM 7381  O O     . LYS C 3 114 ? 172.56422 152.18614 152.24829 1.000 42.97000  ? 114 LYS D O     1 
ATOM 7382  C CB    . LYS C 3 114 ? 174.17264 149.78344 152.41144 1.000 34.45000  ? 114 LYS D CB    1 
ATOM 7383  C CG    . LYS C 3 114 ? 172.99230 149.29105 153.24351 1.000 29.67000  ? 114 LYS D CG    1 
ATOM 7384  C CD    . LYS C 3 114 ? 172.75708 147.80201 153.03962 1.000 40.21000  ? 114 LYS D CD    1 
ATOM 7385  C CE    . LYS C 3 114 ? 174.02914 147.00603 153.26253 1.000 41.55000  ? 114 LYS D CE    1 
ATOM 7386  N NZ    . LYS C 3 114 ? 174.59176 147.23045 154.61883 1.000 40.80000  ? 114 LYS D NZ    1 
ATOM 7387  N N     . ASP C 3 115 ? 173.63840 152.94866 154.07542 1.000 35.95000  ? 115 ASP D N     1 
ATOM 7388  C CA    . ASP C 3 115 ? 172.66950 153.99275 154.40908 1.000 31.92000  ? 115 ASP D CA    1 
ATOM 7389  C C     . ASP C 3 115 ? 171.24510 153.43965 154.45503 1.000 33.55000  ? 115 ASP D C     1 
ATOM 7390  O O     . ASP C 3 115 ? 170.36707 153.82960 153.68376 1.000 38.02000  ? 115 ASP D O     1 
ATOM 7391  C CB    . ASP C 3 115 ? 172.77291 155.16124 153.42571 1.000 36.78000  ? 115 ASP D CB    1 
ATOM 7392  C CG    . ASP C 3 115 ? 174.18538 155.69931 153.30489 1.000 42.89000  ? 115 ASP D CG    1 
ATOM 7393  O OD1   . ASP C 3 115 ? 175.07284 155.21912 154.04043 1.000 45.00000  ? 115 ASP D OD1   1 
ATOM 7394  O OD2   . ASP C 3 115 ? 174.40843 156.60124 152.46981 1.000 43.84000  ? 115 ASP D OD2   1 
ATOM 7395  N N     . LEU C 3 116 ? 171.02827 152.51181 155.38209 1.000 22.47000  ? 116 LEU D N     1 
ATOM 7396  C CA    . LEU C 3 116 ? 169.74132 151.85090 155.54102 1.000 21.92000  ? 116 LEU D CA    1 
ATOM 7397  C C     . LEU C 3 116 ? 169.17616 152.16800 156.91690 1.000 26.15000  ? 116 LEU D C     1 
ATOM 7398  O O     . LEU C 3 116 ? 169.87098 152.02164 157.92783 1.000 30.61000  ? 116 LEU D O     1 
ATOM 7399  C CB    . LEU C 3 116 ? 169.87320 150.33816 155.35273 1.000 22.78000  ? 116 LEU D CB    1 
ATOM 7400  C CG    . LEU C 3 116 ? 168.57304 149.53568 155.31992 1.000 19.15000  ? 116 LEU D CG    1 
ATOM 7401  C CD1   . LEU C 3 116 ? 167.65322 150.04373 154.22552 1.000 15.09000  ? 116 LEU D CD1   1 
ATOM 7402  C CD2   . LEU C 3 116 ? 168.87866 148.06887 155.11922 1.000 11.61000  ? 116 LEU D CD2   1 
ATOM 7403  N N     . ALA C 3 117 ? 167.92193 152.60902 156.94884 1.000 23.36000  ? 117 ALA D N     1 
ATOM 7404  C CA    . ALA C 3 117 ? 167.25451 152.88469 158.21223 1.000 8.78000   ? 117 ALA D CA    1 
ATOM 7405  C C     . ALA C 3 117 ? 166.92517 151.58518 158.93451 1.000 14.97000  ? 117 ALA D C     1 
ATOM 7406  O O     . ALA C 3 117 ? 166.63210 150.56366 158.30748 1.000 10.98000  ? 117 ALA D O     1 
ATOM 7407  C CB    . ALA C 3 117 ? 165.98096 153.69352 157.97626 1.000 8.75000   ? 117 ALA D CB    1 
ATOM 7408  N N     . TYR C 3 118 ? 166.97887 151.62769 160.26787 1.000 30.59000  ? 118 TYR D N     1 
ATOM 7409  C CA    . TYR C 3 118 ? 166.66825 150.44727 161.06536 1.000 13.83000  ? 118 TYR D CA    1 
ATOM 7410  C C     . TYR C 3 118 ? 165.20415 150.04726 160.96198 1.000 10.53000  ? 118 TYR D C     1 
ATOM 7411  O O     . TYR C 3 118 ? 164.87248 148.88730 161.22817 1.000 15.45000  ? 118 TYR D O     1 
ATOM 7412  C CB    . TYR C 3 118 ? 167.02544 150.68833 162.53139 1.000 7.57000   ? 118 TYR D CB    1 
ATOM 7413  C CG    . TYR C 3 118 ? 168.43752 151.17163 162.75074 1.000 11.16000  ? 118 TYR D CG    1 
ATOM 7414  C CD1   . TYR C 3 118 ? 169.49193 150.65943 162.01132 1.000 14.20000  ? 118 TYR D CD1   1 
ATOM 7415  C CD2   . TYR C 3 118 ? 168.71473 152.14784 163.69409 1.000 14.85000  ? 118 TYR D CD2   1 
ATOM 7416  C CE1   . TYR C 3 118 ? 170.78258 151.10280 162.21071 1.000 20.80000  ? 118 TYR D CE1   1 
ATOM 7417  C CE2   . TYR C 3 118 ? 170.00070 152.59781 163.89857 1.000 10.54000  ? 118 TYR D CE2   1 
ATOM 7418  C CZ    . TYR C 3 118 ? 171.03104 152.07165 163.15498 1.000 20.84000  ? 118 TYR D CZ    1 
ATOM 7419  O OH    . TYR C 3 118 ? 172.31548 152.51869 163.35645 1.000 28.71000  ? 118 TYR D OH    1 
ATOM 7420  N N     . THR C 3 119 ? 164.32553 150.97460 160.58872 1.000 8.32000   ? 119 THR D N     1 
ATOM 7421  C CA    . THR C 3 119 ? 162.90284 150.70192 160.47418 1.000 8.31000   ? 119 THR D CA    1 
ATOM 7422  C C     . THR C 3 119 ? 162.38999 151.18035 159.12337 1.000 13.21000  ? 119 THR D C     1 
ATOM 7423  O O     . THR C 3 119 ? 162.94615 152.09062 158.50394 1.000 18.50000  ? 119 THR D O     1 
ATOM 7424  C CB    . THR C 3 119 ? 162.09791 151.37129 161.59866 1.000 8.92000   ? 119 THR D CB    1 
ATOM 7425  O OG1   . THR C 3 119 ? 162.40801 152.76976 161.64927 1.000 18.81000  ? 119 THR D OG1   1 
ATOM 7426  C CG2   . THR C 3 119 ? 162.41650 150.73260 162.94065 1.000 9.81000   ? 119 THR D CG2   1 
ATOM 7427  N N     . GLU C 3 120 ? 161.31077 150.54420 158.67965 1.000 13.56000  ? 120 GLU D N     1 
ATOM 7428  C CA    . GLU C 3 120 ? 160.64407 150.86421 157.42881 1.000 12.53000  ? 120 GLU D CA    1 
ATOM 7429  C C     . GLU C 3 120 ? 159.18104 151.17408 157.70692 1.000 12.07000  ? 120 GLU D C     1 
ATOM 7430  O O     . GLU C 3 120 ? 158.62782 150.78758 158.73889 1.000 10.87000  ? 120 GLU D O     1 
ATOM 7431  C CB    . GLU C 3 120 ? 160.74458 149.71033 156.42341 1.000 7.71000   ? 120 GLU D CB    1 
ATOM 7432  C CG    . GLU C 3 120 ? 160.25300 148.38309 156.97629 1.000 8.05000   ? 120 GLU D CG    1 
ATOM 7433  C CD    . GLU C 3 120 ? 159.78137 147.43537 155.89359 1.000 20.43000  ? 120 GLU D CD    1 
ATOM 7434  O OE1   . GLU C 3 120 ? 159.26919 147.91699 154.86198 1.000 24.11000  ? 120 GLU D OE1   1 
ATOM 7435  O OE2   . GLU C 3 120 ? 159.92273 146.20818 156.07313 1.000 22.36000  ? 120 GLU D OE2   1 
ATOM 7436  N N     . THR C 3 121 ? 158.55600 151.88043 156.77163 1.000 13.59000  ? 121 THR D N     1 
ATOM 7437  C CA    . THR C 3 121 ? 157.13560 152.20898 156.85444 1.000 9.43000   ? 121 THR D CA    1 
ATOM 7438  C C     . THR C 3 121 ? 156.39982 151.35750 155.82647 1.000 19.31000  ? 121 THR D C     1 
ATOM 7439  O O     . THR C 3 121 ? 156.46687 151.62074 154.62340 1.000 25.09000  ? 121 THR D O     1 
ATOM 7440  C CB    . THR C 3 121 ? 156.90298 153.69728 156.61652 1.000 16.02000  ? 121 THR D CB    1 
ATOM 7441  O OG1   . THR C 3 121 ? 157.59737 154.45533 157.61459 1.000 25.24000  ? 121 THR D OG1   1 
ATOM 7442  C CG2   . THR C 3 121 ? 155.42053 154.02198 156.68461 1.000 16.85000  ? 121 THR D CG2   1 
ATOM 7443  N N     . LYS C 3 122 ? 155.70448 150.32846 156.30239 1.000 17.87000  ? 122 LYS D N     1 
ATOM 7444  C CA    . LYS C 3 122 ? 154.89766 149.48642 155.43543 1.000 15.72000  ? 122 LYS D CA    1 
ATOM 7445  C C     . LYS C 3 122 ? 153.54490 150.14567 155.21023 1.000 16.70000  ? 122 LYS D C     1 
ATOM 7446  O O     . LYS C 3 122 ? 152.84671 150.49989 156.16858 1.000 22.70000  ? 122 LYS D O     1 
ATOM 7447  C CB    . LYS C 3 122 ? 154.72308 148.09824 156.05137 1.000 11.51000  ? 122 LYS D CB    1 
ATOM 7448  C CG    . LYS C 3 122 ? 154.04117 147.08948 155.14233 1.000 15.70000  ? 122 LYS D CG    1 
ATOM 7449  C CD    . LYS C 3 122 ? 153.97795 145.72036 155.79363 1.000 22.72000  ? 122 LYS D CD    1 
ATOM 7450  C CE    . LYS C 3 122 ? 153.48187 144.66189 154.82189 1.000 25.47000  ? 122 LYS D CE    1 
ATOM 7451  N NZ    . LYS C 3 122 ? 152.08232 144.90607 154.38544 1.000 23.94000  ? 122 LYS D NZ    1 
ATOM 7452  N N     . PHE C 3 123 ? 153.18792 150.31942 153.94173 1.000 34.15000  ? 123 PHE D N     1 
ATOM 7453  C CA    . PHE C 3 123 ? 151.94228 150.95754 153.54463 1.000 37.09000  ? 123 PHE D CA    1 
ATOM 7454  C C     . PHE C 3 123 ? 150.93795 149.88689 153.14485 1.000 33.96000  ? 123 PHE D C     1 
ATOM 7455  O O     . PHE C 3 123 ? 151.23481 149.03119 152.30435 1.000 37.72000  ? 123 PHE D O     1 
ATOM 7456  C CB    . PHE C 3 123 ? 152.17045 151.92575 152.38352 1.000 35.98000  ? 123 PHE D CB    1 
ATOM 7457  C CG    . PHE C 3 123 ? 153.02704 153.10976 152.73308 1.000 33.57000  ? 123 PHE D CG    1 
ATOM 7458  C CD1   . PHE C 3 123 ? 154.40792 153.02154 152.68983 1.000 36.72000  ? 123 PHE D CD1   1 
ATOM 7459  C CD2   . PHE C 3 123 ? 152.45058 154.31684 153.08526 1.000 36.28000  ? 123 PHE D CD2   1 
ATOM 7460  C CE1   . PHE C 3 123 ? 155.19664 154.11059 153.00509 1.000 34.51000  ? 123 PHE D CE1   1 
ATOM 7461  C CE2   . PHE C 3 123 ? 153.23449 155.40892 153.39968 1.000 38.38000  ? 123 PHE D CE2   1 
ATOM 7462  C CZ    . PHE C 3 123 ? 154.60870 155.30475 153.35959 1.000 34.66000  ? 123 PHE D CZ    1 
ATOM 7463  N N     . GLU C 3 124 ? 149.75688 149.93618 153.75026 1.000 33.80000  ? 124 GLU D N     1 
ATOM 7464  C CA    . GLU C 3 124 ? 148.70221 148.96789 153.51330 1.000 23.20000  ? 124 GLU D CA    1 
ATOM 7465  C C     . GLU C 3 124 ? 147.38892 149.70379 153.30693 1.000 27.97000  ? 124 GLU D C     1 
ATOM 7466  O O     . GLU C 3 124 ? 147.32313 150.93219 153.38771 1.000 31.14000  ? 124 GLU D O     1 
ATOM 7467  C CB    . GLU C 3 124 ? 148.56975 147.99001 154.68338 1.000 33.97000  ? 124 GLU D CB    1 
ATOM 7468  C CG    . GLU C 3 124 ? 149.84187 147.23729 155.00348 1.000 38.93000  ? 124 GLU D CG    1 
ATOM 7469  C CD    . GLU C 3 124 ? 149.97698 146.93320 156.47838 1.000 40.39000  ? 124 GLU D CD    1 
ATOM 7470  O OE1   . GLU C 3 124 ? 149.67957 147.82914 157.29653 1.000 37.02000  ? 124 GLU D OE1   1 
ATOM 7471  O OE2   . GLU C 3 124 ? 150.37668 145.79995 156.81883 1.000 38.85000  ? 124 GLU D OE2   1 
ATOM 7472  N N     . ASN C 3 125 ? 146.33901 148.93658 153.02950 1.000 32.23000  ? 125 ASN D N     1 
ATOM 7473  C CA    . ASN C 3 125 ? 144.99315 149.48048 152.96331 1.000 28.21000  ? 125 ASN D CA    1 
ATOM 7474  C C     . ASN C 3 125 ? 143.98654 148.35977 153.17254 1.000 34.98000  ? 125 ASN D C     1 
ATOM 7475  O O     . ASN C 3 125 ? 144.33194 147.17643 153.13119 1.000 46.31000  ? 125 ASN D O     1 
ATOM 7476  C CB    . ASN C 3 125 ? 144.72422 150.21417 151.63352 1.000 39.57000  ? 125 ASN D CB    1 
ATOM 7477  C CG    . ASN C 3 125 ? 144.94244 149.34092 150.41246 1.000 37.90000  ? 125 ASN D CG    1 
ATOM 7478  O OD1   . ASN C 3 125 ? 144.97226 148.11786 150.49514 1.000 32.41000  ? 125 ASN D OD1   1 
ATOM 7479  N ND2   . ASN C 3 125 ? 145.08468 149.97906 149.26087 1.000 48.96000  ? 125 ASN D ND2   1 
ATOM 7480  N N     . THR C 3 126 ? 142.73978 148.74723 153.42007 1.000 40.17000  ? 126 THR D N     1 
ATOM 7481  C CA    . THR C 3 126 ? 141.63838 147.81139 153.58610 1.000 40.00000  ? 126 THR D CA    1 
ATOM 7482  C C     . THR C 3 126 ? 140.57368 148.12398 152.54762 1.000 39.93000  ? 126 THR D C     1 
ATOM 7483  O O     . THR C 3 126 ? 140.07767 149.25349 152.48451 1.000 45.95000  ? 126 THR D O     1 
ATOM 7484  C CB    . THR C 3 126 ? 141.04254 147.90167 154.99414 1.000 44.79000  ? 126 THR D CB    1 
ATOM 7485  O OG1   . THR C 3 126 ? 142.09390 147.84070 155.96405 1.000 40.98000  ? 126 THR D OG1   1 
ATOM 7486  C CG2   . THR C 3 126 ? 140.06930 146.75971 155.23908 1.000 52.82000  ? 126 THR D CG2   1 
ATOM 7487  N N     . ILE C 3 127 ? 140.22485 147.13126 151.73888 1.000 38.16000  ? 127 ILE D N     1 
ATOM 7488  C CA    . ILE C 3 127 ? 139.16234 147.27973 150.75265 1.000 38.95000  ? 127 ILE D CA    1 
ATOM 7489  C C     . ILE C 3 127 ? 137.85693 146.85654 151.41105 1.000 43.42000  ? 127 ILE D C     1 
ATOM 7490  O O     . ILE C 3 127 ? 137.68354 145.68799 151.77477 1.000 42.82000  ? 127 ILE D O     1 
ATOM 7491  C CB    . ILE C 3 127 ? 139.44443 146.45577 149.48650 1.000 38.17000  ? 127 ILE D CB    1 
ATOM 7492  C CG1   . ILE C 3 127 ? 140.48378 147.15195 148.60094 1.000 39.61000  ? 127 ILE D CG1   1 
ATOM 7493  C CG2   . ILE C 3 127 ? 138.16552 146.23694 148.69398 1.000 40.43000  ? 127 ILE D CG2   1 
ATOM 7494  C CD1   . ILE C 3 127 ? 141.91633 146.98838 149.05379 1.000 33.09000  ? 127 ILE D CD1   1 
ATOM 7495  N N     . SER C 3 128 ? 136.94575 147.81143 151.57841 1.000 29.33000  ? 128 SER D N     1 
ATOM 7496  C CA    . SER C 3 128 ? 135.69742 147.54029 152.27581 1.000 25.91000  ? 128 SER D CA    1 
ATOM 7497  C C     . SER C 3 128 ? 134.83355 146.56707 151.48431 1.000 29.21000  ? 128 SER D C     1 
ATOM 7498  O O     . SER C 3 128 ? 134.80581 146.59177 150.25118 1.000 30.32000  ? 128 SER D O     1 
ATOM 7499  C CB    . SER C 3 128 ? 134.93480 148.84251 152.51935 1.000 26.37000  ? 128 SER D CB    1 
ATOM 7500  O OG    . SER C 3 128 ? 134.61749 149.48734 151.29926 1.000 24.98000  ? 128 SER D OG    1 
ATOM 7501  N N     . ARG C 3 129 ? 134.12373 145.70043 152.20789 1.000 28.50000  ? 129 ARG D N     1 
ATOM 7502  C CA    . ARG C 3 129 ? 133.18668 144.77890 151.58001 1.000 24.51000  ? 129 ARG D CA    1 
ATOM 7503  C C     . ARG C 3 129 ? 131.95779 145.47951 151.02001 1.000 31.30000  ? 129 ARG D C     1 
ATOM 7504  O O     . ARG C 3 129 ? 131.20184 144.85644 150.26790 1.000 40.44000  ? 129 ARG D O     1 
ATOM 7505  C CB    . ARG C 3 129 ? 132.75117 143.71194 152.58330 1.000 26.86000  ? 129 ARG D CB    1 
ATOM 7506  C CG    . ARG C 3 129 ? 133.82429 142.69504 152.91830 1.000 33.04000  ? 129 ARG D CG    1 
ATOM 7507  C CD    . ARG C 3 129 ? 133.97538 141.66618 151.81114 1.000 32.41000  ? 129 ARG D CD    1 
ATOM 7508  N NE    . ARG C 3 129 ? 134.95162 140.64029 152.15653 1.000 24.16000  ? 129 ARG D NE    1 
ATOM 7509  C CZ    . ARG C 3 129 ? 136.20565 140.62740 151.72810 1.000 24.31000  ? 129 ARG D CZ    1 
ATOM 7510  N NH1   . ARG C 3 129 ? 136.66420 141.55613 150.90625 1.000 26.93000  ? 129 ARG D NH1   1 
ATOM 7511  N NH2   . ARG C 3 129 ? 137.01994 139.65821 152.13389 1.000 28.88000  ? 129 ARG D NH2   1 
ATOM 7512  N N     . LEU C 3 130 ? 131.74028 146.74866 151.36360 1.000 27.75000  ? 130 LEU D N     1 
ATOM 7513  C CA    . LEU C 3 130 ? 130.54452 147.47464 150.95039 1.000 25.42000  ? 130 LEU D CA    1 
ATOM 7514  C C     . LEU C 3 130 ? 130.83271 148.46183 149.82841 1.000 25.81000  ? 130 LEU D C     1 
ATOM 7515  O O     . LEU C 3 130 ? 130.15684 148.42662 148.79562 1.000 24.88000  ? 130 LEU D O     1 
ATOM 7516  C CB    . LEU C 3 130 ? 129.93416 148.19678 152.15961 1.000 21.34000  ? 130 LEU D CB    1 
ATOM 7517  C CG    . LEU C 3 130 ? 128.69719 149.05658 151.89930 1.000 22.70000  ? 130 LEU D CG    1 
ATOM 7518  C CD1   . LEU C 3 130 ? 127.52408 148.19558 151.46019 1.000 27.11000  ? 130 LEU D CD1   1 
ATOM 7519  C CD2   . LEU C 3 130 ? 128.33794 149.87312 153.12977 1.000 23.48000  ? 130 LEU D CD2   1 
ATOM 7520  N N     . THR C 3 131 ? 131.81777 149.34101 149.99664 1.000 28.60000  ? 131 THR D N     1 
ATOM 7521  C CA    . THR C 3 131 ? 132.10012 150.38526 149.02230 1.000 19.20000  ? 131 THR D CA    1 
ATOM 7522  C C     . THR C 3 131 ? 133.30650 150.08584 148.14355 1.000 22.80000  ? 131 THR D C     1 
ATOM 7523  O O     . THR C 3 131 ? 133.48890 150.76429 147.12662 1.000 25.83000  ? 131 THR D O     1 
ATOM 7524  C CB    . THR C 3 131 ? 132.32197 151.72321 149.73456 1.000 18.46000  ? 131 THR D CB    1 
ATOM 7525  O OG1   . THR C 3 131 ? 133.40131 151.59573 150.66874 1.000 13.56000  ? 131 THR D OG1   1 
ATOM 7526  C CG2   . THR C 3 131 ? 131.06521 152.14077 150.47669 1.000 27.19000  ? 131 THR D CG2   1 
ATOM 7527  N N     . ALA C 3 132 ? 134.13457 149.10910 148.51612 1.000 21.19000  ? 132 ALA D N     1 
ATOM 7528  C CA    . ALA C 3 132 ? 135.37836 148.73500 147.84731 1.000 15.99000  ? 132 ALA D CA    1 
ATOM 7529  C C     . ALA C 3 132 ? 136.44432 149.81871 147.94619 1.000 22.98000  ? 132 ALA D C     1 
ATOM 7530  O O     . ALA C 3 132 ? 137.51394 149.67022 147.34470 1.000 29.16000  ? 132 ALA D O     1 
ATOM 7531  C CB    . ALA C 3 132 ? 135.17051 148.36800 146.37015 1.000 16.60000  ? 132 ALA D CB    1 
ATOM 7532  N N     . VAL C 3 133 ? 136.19411 150.90073 148.68494 1.000 25.92000  ? 133 VAL D N     1 
ATOM 7533  C CA    . VAL C 3 133 ? 137.17774 151.96523 148.83012 1.000 19.76000  ? 133 VAL D CA    1 
ATOM 7534  C C     . VAL C 3 133 ? 138.31473 151.49713 149.72700 1.000 16.12000  ? 133 VAL D C     1 
ATOM 7535  O O     . VAL C 3 133 ? 138.09079 150.89896 150.78760 1.000 19.62000  ? 133 VAL D O     1 
ATOM 7536  C CB    . VAL C 3 133 ? 136.51105 153.23340 149.39067 1.000 24.33000  ? 133 VAL D CB    1 
ATOM 7537  C CG1   . VAL C 3 133 ? 137.55162 154.30305 149.68238 1.000 25.65000  ? 133 VAL D CG1   1 
ATOM 7538  C CG2   . VAL C 3 133 ? 135.46802 153.75512 148.41627 1.000 22.30000  ? 133 VAL D CG2   1 
ATOM 7539  N N     . ALA C 3 134 ? 139.54470 151.77063 149.30559 1.000 21.66000  ? 134 ALA D N     1 
ATOM 7540  C CA    . ALA C 3 134 ? 140.73071 151.42495 150.07290 1.000 23.52000  ? 134 ALA D CA    1 
ATOM 7541  C C     . ALA C 3 134 ? 140.94403 152.44523 151.18140 1.000 27.96000  ? 134 ALA D C     1 
ATOM 7542  O O     . ALA C 3 134 ? 140.80217 153.65246 150.96563 1.000 32.94000  ? 134 ALA D O     1 
ATOM 7543  C CB    . ALA C 3 134 ? 141.96673 151.36468 149.17463 1.000 21.09000  ? 134 ALA D CB    1 
ATOM 7544  N N     . ASN C 3 135 ? 141.28507 151.95276 152.36969 1.000 26.00000  ? 135 ASN D N     1 
ATOM 7545  C CA    . ASN C 3 135 ? 141.52803 152.80887 153.51997 1.000 21.50000  ? 135 ASN D CA    1 
ATOM 7546  C C     . ASN C 3 135 ? 143.00799 152.78027 153.86112 1.000 24.43000  ? 135 ASN D C     1 
ATOM 7547  O O     . ASN C 3 135 ? 143.47885 151.80106 154.45764 1.000 26.79000  ? 135 ASN D O     1 
ATOM 7548  C CB    . ASN C 3 135 ? 140.69445 152.35764 154.71655 1.000 26.54000  ? 135 ASN D CB    1 
ATOM 7549  C CG    . ASN C 3 135 ? 140.80876 153.30356 155.89244 1.000 33.36000  ? 135 ASN D CG    1 
ATOM 7550  O OD1   . ASN C 3 135 ? 141.64780 153.12022 156.77260 1.000 29.14000  ? 135 ASN D OD1   1 
ATOM 7551  N ND2   . ASN C 3 135 ? 139.96509 154.32689 155.91087 1.000 33.10000  ? 135 ASN D ND2   1 
ATOM 7552  N N     . PRO C 3 136 ? 143.76629 153.82021 153.51908 1.000 30.79000  ? 136 PRO D N     1 
ATOM 7553  C CA    . PRO C 3 136 ? 145.22109 153.76598 153.70103 1.000 30.67000  ? 136 PRO D CA    1 
ATOM 7554  C C     . PRO C 3 136 ? 145.61230 153.62229 155.16394 1.000 34.79000  ? 136 PRO D C     1 
ATOM 7555  O O     . PRO C 3 136 ? 144.92919 154.11263 156.06660 1.000 42.54000  ? 136 PRO D O     1 
ATOM 7556  C CB    . PRO C 3 136 ? 145.69956 155.10250 153.12301 1.000 35.74000  ? 136 PRO D CB    1 
ATOM 7557  C CG    . PRO C 3 136 ? 144.50669 155.99287 153.18912 1.000 35.89000  ? 136 PRO D CG    1 
ATOM 7558  C CD    . PRO C 3 136 ? 143.32522 155.10736 152.95895 1.000 34.63000  ? 136 PRO D CD    1 
ATOM 7559  N N     . ARG C 3 137 ? 146.73041 152.93548 155.38401 1.000 51.01000  ? 137 ARG D N     1 
ATOM 7560  C CA    . ARG C 3 137 ? 147.25558 152.65388 156.71033 1.000 51.22000  ? 137 ARG D CA    1 
ATOM 7561  C C     . ARG C 3 137 ? 148.76829 152.52918 156.60835 1.000 46.39000  ? 137 ARG D C     1 
ATOM 7562  O O     . ARG C 3 137 ? 149.29074 152.11194 155.57247 1.000 52.25000  ? 137 ARG D O     1 
ATOM 7563  C CB    . ARG C 3 137 ? 146.64137 151.36579 157.27866 1.000 48.66000  ? 137 ARG D CB    1 
ATOM 7564  C CG    . ARG C 3 137 ? 147.08183 151.00569 158.68412 1.000 52.26000  ? 137 ARG D CG    1 
ATOM 7565  C CD    . ARG C 3 137 ? 146.35481 149.77154 159.19842 1.000 54.12000  ? 137 ARG D CD    1 
ATOM 7566  N NE    . ARG C 3 137 ? 146.70352 148.56173 158.46180 1.000 49.62000  ? 137 ARG D NE    1 
ATOM 7567  C CZ    . ARG C 3 137 ? 145.96130 148.02593 157.50205 1.000 47.08000  ? 137 ARG D CZ    1 
ATOM 7568  N NH1   . ARG C 3 137 ? 144.82126 148.57706 157.12011 1.000 48.79000  ? 137 ARG D NH1   1 
ATOM 7569  N NH2   . ARG C 3 137 ? 146.37178 146.90727 156.91256 1.000 45.26000  ? 137 ARG D NH2   1 
ATOM 7570  N N     . GLN C 3 138 ? 149.47103 152.89742 157.67504 1.000 24.76000  ? 138 GLN D N     1 
ATOM 7571  C CA    . GLN C 3 138 ? 150.92363 152.80297 157.72755 1.000 23.44000  ? 138 GLN D CA    1 
ATOM 7572  C C     . GLN C 3 138 ? 151.33135 152.15148 159.03816 1.000 26.57000  ? 138 GLN D C     1 
ATOM 7573  O O     . GLN C 3 138 ? 150.77325 152.47314 160.09199 1.000 28.75000  ? 138 GLN D O     1 
ATOM 7574  C CB    . GLN C 3 138 ? 151.57451 154.18326 157.60413 1.000 19.52000  ? 138 GLN D CB    1 
ATOM 7575  C CG    . GLN C 3 138 ? 151.15958 154.96527 156.37367 1.000 25.20000  ? 138 GLN D CG    1 
ATOM 7576  C CD    . GLN C 3 138 ? 151.79583 156.33629 156.32218 1.000 32.71000  ? 138 GLN D CD    1 
ATOM 7577  O OE1   . GLN C 3 138 ? 152.72492 156.62956 157.07476 1.000 25.13000  ? 138 GLN D OE1   1 
ATOM 7578  N NE2   . GLN C 3 138 ? 151.29644 157.18708 155.43406 1.000 34.86000  ? 138 GLN D NE2   1 
ATOM 7579  N N     . ILE C 3 139 ? 152.29578 151.23687 158.97484 1.000 13.00000  ? 139 ILE D N     1 
ATOM 7580  C CA    . ILE C 3 139 ? 152.82594 150.58112 160.16542 1.000 15.32000  ? 139 ILE D CA    1 
ATOM 7581  C C     . ILE C 3 139 ? 154.34586 150.60244 160.10150 1.000 11.90000  ? 139 ILE D C     1 
ATOM 7582  O O     . ILE C 3 139 ? 154.93389 150.30561 159.05735 1.000 16.96000  ? 139 ILE D O     1 
ATOM 7583  C CB    . ILE C 3 139 ? 152.30569 149.13806 160.31255 1.000 7.78000   ? 139 ILE D CB    1 
ATOM 7584  C CG1   . ILE C 3 139 ? 152.55320 148.33454 159.03502 1.000 13.15000  ? 139 ILE D CG1   1 
ATOM 7585  C CG2   . ILE C 3 139 ? 150.82851 149.13516 160.66880 1.000 23.23000  ? 139 ILE D CG2   1 
ATOM 7586  C CD1   . ILE C 3 139 ? 152.30613 146.85513 159.19220 1.000 21.85000  ? 139 ILE D CD1   1 
ATOM 7587  N N     . GLU C 3 140 ? 154.98008 150.96304 161.21064 1.000 12.91000  ? 140 GLU D N     1 
ATOM 7588  C CA    . GLU C 3 140 ? 156.42702 150.84830 161.29493 1.000 5.10000   ? 140 GLU D CA    1 
ATOM 7589  C C     . GLU C 3 140 ? 156.81653 149.39410 161.52406 1.000 15.53000  ? 140 GLU D C     1 
ATOM 7590  O O     . GLU C 3 140 ? 156.15637 148.66907 162.27199 1.000 24.17000  ? 140 GLU D O     1 
ATOM 7591  C CB    . GLU C 3 140 ? 156.96680 151.72920 162.41849 1.000 6.39000   ? 140 GLU D CB    1 
ATOM 7592  C CG    . GLU C 3 140 ? 158.47172 151.89820 162.40092 1.000 1.98000   ? 140 GLU D CG    1 
ATOM 7593  C CD    . GLU C 3 140 ? 158.94056 153.00344 163.31957 1.000 21.05000  ? 140 GLU D CD    1 
ATOM 7594  O OE1   . GLU C 3 140 ? 158.09358 153.58964 164.02414 1.000 24.77000  ? 140 GLU D OE1   1 
ATOM 7595  O OE2   . GLU C 3 140 ? 160.15470 153.29067 163.33707 1.000 21.89000  ? 140 GLU D OE2   1 
ATOM 7596  N N     . ARG C 3 141 ? 157.88727 148.96242 160.86347 1.000 11.00000  ? 141 ARG D N     1 
ATOM 7597  C CA    . ARG C 3 141 ? 158.38981 147.60553 161.01465 1.000 0.46000   ? 141 ARG D CA    1 
ATOM 7598  C C     . ARG C 3 141 ? 159.90667 147.63601 161.09392 1.000 2.39000   ? 141 ARG D C     1 
ATOM 7599  O O     . ARG C 3 141 ? 160.53997 148.58280 160.62459 1.000 16.98000  ? 141 ARG D O     1 
ATOM 7600  C CB    . ARG C 3 141 ? 157.95137 146.70036 159.85503 1.000 12.57000  ? 141 ARG D CB    1 
ATOM 7601  C CG    . ARG C 3 141 ? 156.45342 146.50435 159.73195 1.000 9.33000   ? 141 ARG D CG    1 
ATOM 7602  C CD    . ARG C 3 141 ? 156.13939 145.29246 158.87687 1.000 16.17000  ? 141 ARG D CD    1 
ATOM 7603  N NE    . ARG C 3 141 ? 156.95850 145.24710 157.67252 1.000 15.42000  ? 141 ARG D NE    1 
ATOM 7604  C CZ    . ARG C 3 141 ? 156.92995 144.26259 156.78511 1.000 12.94000  ? 141 ARG D CZ    1 
ATOM 7605  N NH1   . ARG C 3 141 ? 156.12997 143.22028 156.93369 1.000 11.67000  ? 141 ARG D NH1   1 
ATOM 7606  N NH2   . ARG C 3 141 ? 157.72230 144.32629 155.72063 1.000 18.55000  ? 141 ARG D NH2   1 
ATOM 7607  N N     . VAL C 3 142 ? 160.48403 146.60383 161.70754 1.000 10.30000  ? 142 VAL D N     1 
ATOM 7608  C CA    . VAL C 3 142 ? 161.93245 146.45832 161.70743 1.000 7.31000   ? 142 VAL D CA    1 
ATOM 7609  C C     . VAL C 3 142 ? 162.36677 145.76864 160.41800 1.000 12.46000  ? 142 VAL D C     1 
ATOM 7610  O O     . VAL C 3 142 ? 161.73669 144.80902 159.95387 1.000 20.48000  ? 142 VAL D O     1 
ATOM 7611  C CB    . VAL C 3 142 ? 162.39909 145.67990 162.95064 1.000 6.67000   ? 142 VAL D CB    1 
ATOM 7612  C CG1   . VAL C 3 142 ? 163.89658 145.77686 163.10046 1.000 15.54000  ? 142 VAL D CG1   1 
ATOM 7613  C CG2   . VAL C 3 142 ? 161.71771 146.21720 164.18981 1.000 10.15000  ? 142 VAL D CG2   1 
ATOM 7614  N N     . THR C 3 143 ? 163.45040 146.26533 159.82831 1.000 2.65000   ? 143 THR D N     1 
ATOM 7615  C CA    . THR C 3 143 ? 163.87118 145.81398 158.51111 1.000 10.61000  ? 143 THR D CA    1 
ATOM 7616  C C     . THR C 3 143 ? 164.35958 144.36446 158.56009 1.000 23.34000  ? 143 THR D C     1 
ATOM 7617  O O     . THR C 3 143 ? 164.85246 143.87524 159.57923 1.000 19.86000  ? 143 THR D O     1 
ATOM 7618  C CB    . THR C 3 143 ? 164.96118 146.73796 157.96184 1.000 14.73000  ? 143 THR D CB    1 
ATOM 7619  O OG1   . THR C 3 143 ? 164.53434 148.10013 158.08251 1.000 24.24000  ? 143 THR D OG1   1 
ATOM 7620  C CG2   . THR C 3 143 ? 165.24828 146.45024 156.49466 1.000 11.26000  ? 143 THR D CG2   1 
ATOM 7621  N N     . ARG C 3 144 ? 164.21013 143.67925 157.42217 1.000 22.59000  ? 144 ARG D N     1 
ATOM 7622  C CA    . ARG C 3 144 ? 164.48847 142.24780 157.33895 1.000 3.71000   ? 144 ARG D CA    1 
ATOM 7623  C C     . ARG C 3 144 ? 165.95674 141.93199 157.61851 1.000 4.70000   ? 144 ARG D C     1 
ATOM 7624  O O     . ARG C 3 144 ? 166.29702 140.80637 158.00077 1.000 13.03000  ? 144 ARG D O     1 
ATOM 7625  C CB    . ARG C 3 144 ? 164.06263 141.74521 155.95638 1.000 1.19000   ? 144 ARG D CB    1 
ATOM 7626  C CG    . ARG C 3 144 ? 164.63798 140.41483 155.51054 1.000 13.11000  ? 144 ARG D CG    1 
ATOM 7627  C CD    . ARG C 3 144 ? 164.11625 140.05185 154.13276 1.000 18.51000  ? 144 ARG D CD    1 
ATOM 7628  N NE    . ARG C 3 144 ? 164.90836 139.00762 153.49572 1.000 26.02000  ? 144 ARG D NE    1 
ATOM 7629  C CZ    . ARG C 3 144 ? 165.94390 139.23684 152.70011 1.000 23.31000  ? 144 ARG D CZ    1 
ATOM 7630  N NH1   . ARG C 3 144 ? 166.35487 140.46650 152.43794 1.000 16.09000  ? 144 ARG D NH1   1 
ATOM 7631  N NH2   . ARG C 3 144 ? 166.58311 138.20663 152.15355 1.000 20.79000  ? 144 ARG D NH2   1 
ATOM 7632  N N     . GLY C 3 145 ? 166.84300 142.91133 157.45744 1.000 13.43000  ? 145 GLY D N     1 
ATOM 7633  C CA    . GLY C 3 145 ? 168.25084 142.64764 157.70504 1.000 14.25000  ? 145 GLY D CA    1 
ATOM 7634  C C     . GLY C 3 145 ? 168.60861 142.66745 159.17959 1.000 23.98000  ? 145 GLY D C     1 
ATOM 7635  O O     . GLY C 3 145 ? 169.72895 142.31975 159.56016 1.000 30.79000  ? 145 GLY D O     1 
ATOM 7636  N N     . ALA C 3 146 ? 167.66582 143.07282 160.02753 1.000 19.43000  ? 146 ALA D N     1 
ATOM 7637  C CA    . ALA C 3 146 ? 167.97503 143.32706 161.42850 1.000 14.60000  ? 146 ALA D CA    1 
ATOM 7638  C C     . ALA C 3 146 ? 168.18704 142.03520 162.20859 1.000 9.91000   ? 146 ALA D C     1 
ATOM 7639  O O     . ALA C 3 146 ? 167.67160 140.97363 161.84792 1.000 25.79000  ? 146 ALA D O     1 
ATOM 7640  C CB    . ALA C 3 146 ? 166.85615 144.13864 162.07319 1.000 18.00000  ? 146 ALA D CB    1 
ATOM 7641  N N     . SER C 3 147 ? 168.96106 142.13804 163.28804 1.000 23.17000  ? 147 SER D N     1 
ATOM 7642  C CA    . SER C 3 147 ? 169.13714 141.06428 164.25309 1.000 26.82000  ? 147 SER D CA    1 
ATOM 7643  C C     . SER C 3 147 ? 169.09889 141.64744 165.65891 1.000 34.22000  ? 147 SER D C     1 
ATOM 7644  O O     . SER C 3 147 ? 169.46523 142.80522 165.87721 1.000 34.90000  ? 147 SER D O     1 
ATOM 7645  C CB    . SER C 3 147 ? 170.45524 140.31320 164.03163 1.000 29.72000  ? 147 SER D CB    1 
ATOM 7646  O OG    . SER C 3 147 ? 170.47003 139.67861 162.76557 1.000 35.13000  ? 147 SER D OG    1 
ATOM 7647  N N     . PHE C 3 148 ? 168.65037 140.83442 166.61185 1.000 34.29000  ? 148 PHE D N     1 
ATOM 7648  C CA    . PHE C 3 148 ? 168.50915 141.24579 168.00337 1.000 24.87000  ? 148 PHE D CA    1 
ATOM 7649  C C     . PHE C 3 148 ? 169.23570 140.25917 168.90607 1.000 22.51000  ? 148 PHE D C     1 
ATOM 7650  O O     . PHE C 3 148 ? 169.13573 139.04759 168.70849 1.000 35.63000  ? 148 PHE D O     1 
ATOM 7651  C CB    . PHE C 3 148 ? 167.03381 141.33247 168.40335 1.000 26.42000  ? 148 PHE D CB    1 
ATOM 7652  C CG    . PHE C 3 148 ? 166.27766 142.42535 167.70600 1.000 23.25000  ? 148 PHE D CG    1 
ATOM 7653  C CD1   . PHE C 3 148 ? 165.73081 142.21949 166.45190 1.000 35.11000  ? 148 PHE D CD1   1 
ATOM 7654  C CD2   . PHE C 3 148 ? 166.10536 143.65677 168.31028 1.000 24.07000  ? 148 PHE D CD2   1 
ATOM 7655  C CE1   . PHE C 3 148 ? 165.03323 143.22437 165.81440 1.000 40.18000  ? 148 PHE D CE1   1 
ATOM 7656  C CE2   . PHE C 3 148 ? 165.40906 144.66208 167.67686 1.000 27.09000  ? 148 PHE D CE2   1 
ATOM 7657  C CZ    . PHE C 3 148 ? 164.87230 144.44592 166.42792 1.000 28.42000  ? 148 PHE D CZ    1 
ATOM 7658  N N     . ASP C 3 149 ? 169.96488 140.77157 169.89339 1.000 10.92000  ? 149 ASP D N     1 
ATOM 7659  C CA    . ASP C 3 149 ? 170.58852 139.89204 170.87374 1.000 13.34000  ? 149 ASP D CA    1 
ATOM 7660  C C     . ASP C 3 149 ? 169.56874 139.45223 171.91556 1.000 23.43000  ? 149 ASP D C     1 
ATOM 7661  O O     . ASP C 3 149 ? 168.96101 140.28063 172.59758 1.000 37.78000  ? 149 ASP D O     1 
ATOM 7662  C CB    . ASP C 3 149 ? 171.75693 140.59867 171.56046 1.000 17.99000  ? 149 ASP D CB    1 
ATOM 7663  C CG    . ASP C 3 149 ? 172.92497 140.82636 170.63143 1.000 28.54000  ? 149 ASP D CG    1 
ATOM 7664  O OD1   . ASP C 3 149 ? 172.78170 140.54722 169.42492 1.000 25.57000  ? 149 ASP D OD1   1 
ATOM 7665  O OD2   . ASP C 3 149 ? 173.98733 141.27673 171.10685 1.000 30.46000  ? 149 ASP D OD2   1 
ATOM 7666  N N     . PHE C 3 150 ? 169.38818 138.14024 172.05128 1.000 16.40000  ? 150 PHE D N     1 
ATOM 7667  C CA    . PHE C 3 150 ? 168.47456 137.59716 173.04314 1.000 24.35000  ? 150 PHE D CA    1 
ATOM 7668  C C     . PHE C 3 150 ? 169.25870 136.84399 174.10885 1.000 28.41000  ? 150 PHE D C     1 
ATOM 7669  O O     . PHE C 3 150 ? 170.26296 136.17725 173.82298 1.000 26.83000  ? 150 PHE D O     1 
ATOM 7670  C CB    . PHE C 3 150 ? 167.39294 136.69433 172.40258 1.000 22.87000  ? 150 PHE D CB    1 
ATOM 7671  C CG    . PHE C 3 150 ? 167.77697 135.24147 172.27739 1.000 23.94000  ? 150 PHE D CG    1 
ATOM 7672  C CD1   . PHE C 3 150 ? 167.56389 134.35793 173.32323 1.000 19.59000  ? 150 PHE D CD1   1 
ATOM 7673  C CD2   . PHE C 3 150 ? 168.30132 134.74995 171.09602 1.000 36.03000  ? 150 PHE D CD2   1 
ATOM 7674  C CE1   . PHE C 3 150 ? 167.90447 133.02732 173.20696 1.000 23.45000  ? 150 PHE D CE1   1 
ATOM 7675  C CE2   . PHE C 3 150 ? 168.63714 133.41438 170.97246 1.000 27.95000  ? 150 PHE D CE2   1 
ATOM 7676  C CZ    . PHE C 3 150 ? 168.43946 132.55494 172.02977 1.000 26.70000  ? 150 PHE D CZ    1 
ATOM 7677  N N     . HIS C 3 151 ? 168.77227 136.96648 175.34277 1.000 33.96000  ? 151 HIS D N     1 
ATOM 7678  C CA    . HIS C 3 151 ? 169.44685 136.46057 176.53200 1.000 32.26000  ? 151 HIS D CA    1 
ATOM 7679  C C     . HIS C 3 151 ? 168.39025 135.84812 177.43829 1.000 30.90000  ? 151 HIS D C     1 
ATOM 7680  O O     . HIS C 3 151 ? 167.45559 136.53993 177.85321 1.000 39.72000  ? 151 HIS D O     1 
ATOM 7681  C CB    . HIS C 3 151 ? 170.19440 137.59555 177.23909 1.000 32.36000  ? 151 HIS D CB    1 
ATOM 7682  C CG    . HIS C 3 151 ? 170.77282 137.21946 178.56685 1.000 27.22000  ? 151 HIS D CG    1 
ATOM 7683  N ND1   . HIS C 3 151 ? 170.03697 137.24177 179.73176 1.000 32.92000  ? 151 HIS D ND1   1 
ATOM 7684  C CD2   . HIS C 3 151 ? 172.02405 136.84027 178.91893 1.000 35.25000  ? 151 HIS D CD2   1 
ATOM 7685  C CE1   . HIS C 3 151 ? 170.80606 136.87691 180.74169 1.000 34.81000  ? 151 HIS D CE1   1 
ATOM 7686  N NE2   . HIS C 3 151 ? 172.01672 136.62911 180.27582 1.000 39.05000  ? 151 HIS D NE2   1 
ATOM 7687  N N     . ILE C 3 152 ? 168.52646 134.55775 177.73227 1.000 23.63000  ? 152 ILE D N     1 
ATOM 7688  C CA    . ILE C 3 152 ? 167.54616 133.81700 178.51456 1.000 22.35000  ? 152 ILE D CA    1 
ATOM 7689  C C     . ILE C 3 152 ? 168.25838 133.15140 179.68253 1.000 28.73000  ? 152 ILE D C     1 
ATOM 7690  O O     . ILE C 3 152 ? 169.39385 132.68489 179.55550 1.000 33.31000  ? 152 ILE D O     1 
ATOM 7691  C CB    . ILE C 3 152 ? 166.80597 132.76879 177.65180 1.000 29.91000  ? 152 ILE D CB    1 
ATOM 7692  C CG1   . ILE C 3 152 ? 166.11950 133.43945 176.46226 1.000 33.39000  ? 152 ILE D CG1   1 
ATOM 7693  C CG2   . ILE C 3 152 ? 165.78691 131.99973 178.47669 1.000 35.80000  ? 152 ILE D CG2   1 
ATOM 7694  C CD1   . ILE C 3 152 ? 165.33239 132.48181 175.59415 1.000 33.66000  ? 152 ILE D CD1   1 
ATOM 7695  N N     . ILE C 3 153 ? 167.58903 133.11792 180.83171 1.000 38.43000  ? 153 ILE D N     1 
ATOM 7696  C CA    . ILE C 3 153 ? 168.09115 132.44237 182.02148 1.000 32.56000  ? 153 ILE D CA    1 
ATOM 7697  C C     . ILE C 3 153 ? 167.11633 131.33403 182.38712 1.000 28.92000  ? 153 ILE D C     1 
ATOM 7698  O O     . ILE C 3 153 ? 165.90857 131.57307 182.49541 1.000 30.74000  ? 153 ILE D O     1 
ATOM 7699  C CB    . ILE C 3 153 ? 168.27280 133.41675 183.19961 1.000 27.09000  ? 153 ILE D CB    1 
ATOM 7700  C CG1   . ILE C 3 153 ? 169.38024 134.42379 182.89332 1.000 27.57000  ? 153 ILE D CG1   1 
ATOM 7701  C CG2   . ILE C 3 153 ? 168.59086 132.65797 184.47679 1.000 33.25000  ? 153 ILE D CG2   1 
ATOM 7702  C CD1   . ILE C 3 153 ? 170.76234 133.82010 182.88102 1.000 26.36000  ? 153 ILE D CD1   1 
ATOM 7703  N N     . TYR C 3 154 ? 167.63586 130.12486 182.56491 1.000 38.17000  ? 154 TYR D N     1 
ATOM 7704  C CA    . TYR C 3 154 ? 166.85546 129.00735 183.07156 1.000 37.13000  ? 154 TYR D CA    1 
ATOM 7705  C C     . TYR C 3 154 ? 167.28936 128.71766 184.49939 1.000 37.55000  ? 154 TYR D C     1 
ATOM 7706  O O     . TYR C 3 154 ? 168.48741 128.60043 184.77685 1.000 38.66000  ? 154 TYR D O     1 
ATOM 7707  C CB    . TYR C 3 154 ? 167.02616 127.76070 182.20200 1.000 35.44000  ? 154 TYR D CB    1 
ATOM 7708  C CG    . TYR C 3 154 ? 166.26106 126.56286 182.71788 1.000 33.63000  ? 154 TYR D CG    1 
ATOM 7709  C CD1   . TYR C 3 154 ? 164.91818 126.38886 182.41407 1.000 27.40000  ? 154 TYR D CD1   1 
ATOM 7710  C CD2   . TYR C 3 154 ? 166.87904 125.60906 183.51495 1.000 33.74000  ? 154 TYR D CD2   1 
ATOM 7711  C CE1   . TYR C 3 154 ? 164.21492 125.29792 182.88706 1.000 24.96000  ? 154 TYR D CE1   1 
ATOM 7712  C CE2   . TYR C 3 154 ? 166.18295 124.51697 183.99260 1.000 29.94000  ? 154 TYR D CE2   1 
ATOM 7713  C CZ    . TYR C 3 154 ? 164.85274 124.36563 183.67569 1.000 24.97000  ? 154 TYR D CZ    1 
ATOM 7714  O OH    . TYR C 3 154 ? 164.15598 123.27882 184.14895 1.000 30.23000  ? 154 TYR D OH    1 
ATOM 7715  N N     . ASN C 3 155 ? 166.31765 128.59955 185.39675 1.000 39.35000  ? 155 ASN D N     1 
ATOM 7716  C CA    . ASN C 3 155 ? 166.57614 128.32540 186.80281 1.000 34.33000  ? 155 ASN D CA    1 
ATOM 7717  C C     . ASN C 3 155 ? 166.36692 126.83873 187.05941 1.000 34.19000  ? 155 ASN D C     1 
ATOM 7718  O O     . ASN C 3 155 ? 165.25985 126.32352 186.86864 1.000 40.26000  ? 155 ASN D O     1 
ATOM 7719  C CB    . ASN C 3 155 ? 165.65806 129.16111 187.69417 1.000 44.38000  ? 155 ASN D CB    1 
ATOM 7720  C CG    . ASN C 3 155 ? 165.82773 130.65290 187.47458 1.000 42.56000  ? 155 ASN D CG    1 
ATOM 7721  O OD1   . ASN C 3 155 ? 165.16677 131.24676 186.62447 1.000 40.83000  ? 155 ASN D OD1   1 
ATOM 7722  N ND2   . ASN C 3 155 ? 166.71287 131.26663 188.24754 1.000 45.19000  ? 155 ASN D ND2   1 
ATOM 7723  N N     . VAL C 3 156 ? 167.42387 126.15434 187.49349 1.000 25.63000  ? 156 VAL D N     1 
ATOM 7724  C CA    . VAL C 3 156 ? 167.36698 124.71989 187.76794 1.000 32.50000  ? 156 VAL D CA    1 
ATOM 7725  C C     . VAL C 3 156 ? 166.84281 124.58137 189.19434 1.000 30.99000  ? 156 VAL D C     1 
ATOM 7726  O O     . VAL C 3 156 ? 167.60069 124.52279 190.16398 1.000 29.49000  ? 156 VAL D O     1 
ATOM 7727  C CB    . VAL C 3 156 ? 168.72436 124.04858 187.57203 1.000 29.05000  ? 156 VAL D CB    1 
ATOM 7728  C CG1   . VAL C 3 156 ? 168.66734 122.59647 187.98782 1.000 26.80000  ? 156 VAL D CG1   1 
ATOM 7729  C CG2   . VAL C 3 156 ? 169.17082 124.16837 186.12184 1.000 20.92000  ? 156 VAL D CG2   1 
ATOM 7730  N N     . GLU C 3 157 ? 165.51656 124.55264 189.32180 1.000 29.59000  ? 157 GLU D N     1 
ATOM 7731  C CA    . GLU C 3 157 ? 164.89806 124.35028 190.62550 1.000 27.11000  ? 157 GLU D CA    1 
ATOM 7732  C C     . GLU C 3 157 ? 164.80401 122.86843 190.96486 1.000 34.30000  ? 157 GLU D C     1 
ATOM 7733  O O     . GLU C 3 157 ? 164.95834 122.48293 192.12849 1.000 36.62000  ? 157 GLU D O     1 
ATOM 7734  C CB    . GLU C 3 157 ? 163.51780 125.00656 190.65009 1.000 27.37000  ? 157 GLU D CB    1 
ATOM 7735  C CG    . GLU C 3 157 ? 163.55201 126.48756 190.30627 1.000 30.61000  ? 157 GLU D CG    1 
ATOM 7736  C CD    . GLU C 3 157 ? 162.17253 127.08693 190.13319 1.000 36.35000  ? 157 GLU D CD    1 
ATOM 7737  O OE1   . GLU C 3 157 ? 161.18047 126.33425 190.21130 1.000 40.51000  ? 157 GLU D OE1   1 
ATOM 7738  O OE2   . GLU C 3 157 ? 162.08190 128.31401 189.91677 1.000 36.97000  ? 157 GLU D OE2   1 
ATOM 7739  N N     . ASN C 3 158 ? 164.55845 122.02898 189.96150 1.000 29.71000  ? 158 ASN D N     1 
ATOM 7740  C CA    . ASN C 3 158 ? 164.51499 120.58131 190.12279 1.000 27.02000  ? 158 ASN D CA    1 
ATOM 7741  C C     . ASN C 3 158 ? 165.36620 119.96504 189.02418 1.000 38.70000  ? 158 ASN D C     1 
ATOM 7742  O O     . ASN C 3 158 ? 165.09640 120.18026 187.83845 1.000 45.52000  ? 158 ASN D O     1 
ATOM 7743  C CB    . ASN C 3 158 ? 163.07526 120.06197 190.05566 1.000 24.95000  ? 158 ASN D CB    1 
ATOM 7744  C CG    . ASN C 3 158 ? 162.92888 118.66364 190.62546 1.000 35.74000  ? 158 ASN D CG    1 
ATOM 7745  O OD1   . ASN C 3 158 ? 163.84498 117.84653 190.54584 1.000 35.60000  ? 158 ASN D OD1   1 
ATOM 7746  N ND2   . ASN C 3 158 ? 161.76950 118.38320 191.20860 1.000 35.06000  ? 158 ASN D ND2   1 
ATOM 7747  N N     . ILE C 3 159 ? 166.39235 119.20634 189.41810 1.000 35.10000  ? 159 ILE D N     1 
ATOM 7748  C CA    . ILE C 3 159 ? 167.32488 118.63918 188.44492 1.000 28.43000  ? 159 ILE D CA    1 
ATOM 7749  C C     . ILE C 3 159 ? 166.60265 117.67769 187.50835 1.000 37.66000  ? 159 ILE D C     1 
ATOM 7750  O O     . ILE C 3 159 ? 166.74377 117.75141 186.28080 1.000 43.38000  ? 159 ILE D O     1 
ATOM 7751  C CB    . ILE C 3 159 ? 168.49063 117.93767 189.16564 1.000 31.37000  ? 159 ILE D CB    1 
ATOM 7752  C CG1   . ILE C 3 159 ? 169.07126 118.82709 190.26769 1.000 38.95000  ? 159 ILE D CG1   1 
ATOM 7753  C CG2   . ILE C 3 159 ? 169.56729 117.53810 188.17009 1.000 35.58000  ? 159 ILE D CG2   1 
ATOM 7754  C CD1   . ILE C 3 159 ? 170.06828 119.85102 189.78165 1.000 41.01000  ? 159 ILE D CD1   1 
ATOM 7755  N N     . ASN C 3 160 ? 165.79517 116.77734 188.07722 1.000 38.37000  ? 160 ASN D N     1 
ATOM 7756  C CA    . ASN C 3 160 ? 165.24044 115.66691 187.30796 1.000 39.14000  ? 160 ASN D CA    1 
ATOM 7757  C C     . ASN C 3 160 ? 164.36998 116.14237 186.15238 1.000 42.34000  ? 160 ASN D C     1 
ATOM 7758  O O     . ASN C 3 160 ? 164.23009 115.43222 185.14993 1.000 48.79000  ? 160 ASN D O     1 
ATOM 7759  C CB    . ASN C 3 160 ? 164.43684 114.74857 188.22858 1.000 39.60000  ? 160 ASN D CB    1 
ATOM 7760  C CG    . ASN C 3 160 ? 165.20020 114.36707 189.48133 1.000 43.13000  ? 160 ASN D CG    1 
ATOM 7761  O OD1   . ASN C 3 160 ? 166.42815 114.28651 189.47490 1.000 44.47000  ? 160 ASN D OD1   1 
ATOM 7762  N ND2   . ASN C 3 160 ? 164.47325 114.13199 190.56736 1.000 41.97000  ? 160 ASN D ND2   1 
ATOM 7763  N N     . GLU C 3 161 ? 163.78096 117.32943 186.26621 1.000 31.23000  ? 161 GLU D N     1 
ATOM 7764  C CA    . GLU C 3 161 ? 162.90071 117.84198 185.22755 1.000 30.30000  ? 161 GLU D CA    1 
ATOM 7765  C C     . GLU C 3 161 ? 163.62039 118.69087 184.18807 1.000 29.87000  ? 161 GLU D C     1 
ATOM 7766  O O     . GLU C 3 161 ? 163.03293 118.96402 183.13381 1.000 36.46000  ? 161 GLU D O     1 
ATOM 7767  C CB    . GLU C 3 161 ? 161.77337 118.66677 185.85687 1.000 28.69000  ? 161 GLU D CB    1 
ATOM 7768  C CG    . GLU C 3 161 ? 160.88108 117.87772 186.79849 1.000 35.20000  ? 161 GLU D CG    1 
ATOM 7769  C CD    . GLU C 3 161 ? 159.86450 118.75238 187.50240 1.000 41.36000  ? 161 GLU D CD    1 
ATOM 7770  O OE1   . GLU C 3 161 ? 160.07986 119.98039 187.56539 1.000 42.64000  ? 161 GLU D OE1   1 
ATOM 7771  O OE2   . GLU C 3 161 ? 158.84913 118.21371 187.98951 1.000 40.71000  ? 161 GLU D OE2   1 
ATOM 7772  N N     . VAL C 3 162 ? 164.87813 119.07688 184.44148 1.000 29.41000  ? 162 VAL D N     1 
ATOM 7773  C CA    . VAL C 3 162 ? 165.55616 120.06405 183.59694 1.000 28.87000  ? 162 VAL D CA    1 
ATOM 7774  C C     . VAL C 3 162 ? 165.46617 119.67412 182.12959 1.000 25.94000  ? 162 VAL D C     1 
ATOM 7775  O O     . VAL C 3 162 ? 164.94732 120.43024 181.29741 1.000 28.71000  ? 162 VAL D O     1 
ATOM 7776  C CB    . VAL C 3 162 ? 167.02141 120.23199 184.03245 1.000 25.02000  ? 162 VAL D CB    1 
ATOM 7777  C CG1   . VAL C 3 162 ? 167.76492 121.10327 183.03788 1.000 28.53000  ? 162 VAL D CG1   1 
ATOM 7778  C CG2   . VAL C 3 162 ? 167.08627 120.84148 185.40439 1.000 29.30000  ? 162 VAL D CG2   1 
ATOM 7779  N N     . MET C 3 163 ? 165.94968 118.47275 181.79944 1.000 25.08000  ? 163 MET D N     1 
ATOM 7780  C CA    . MET C 3 163 ? 165.92693 118.01667 180.41504 1.000 25.55000  ? 163 MET D CA    1 
ATOM 7781  C C     . MET C 3 163 ? 164.53375 118.15180 179.82221 1.000 24.66000  ? 163 MET D C     1 
ATOM 7782  O O     . MET C 3 163 ? 164.36253 118.75767 178.75584 1.000 28.26000  ? 163 MET D O     1 
ATOM 7783  C CB    . MET C 3 163 ? 166.40405 116.56702 180.33416 1.000 30.29000  ? 163 MET D CB    1 
ATOM 7784  C CG    . MET C 3 163 ? 167.74089 116.30914 181.00476 1.000 34.14000  ? 163 MET D CG    1 
ATOM 7785  S SD    . MET C 3 163 ? 169.11458 117.12796 180.17732 1.000 53.90000  ? 163 MET D SD    1 
ATOM 7786  C CE    . MET C 3 163 ? 170.47324 116.66802 181.24791 1.000 31.22000  ? 163 MET D CE    1 
ATOM 7787  N N     . ALA C 3 164 ? 163.51847 117.64968 180.53320 1.000 22.23000  ? 164 ALA D N     1 
ATOM 7788  C CA    . ALA C 3 164 ? 162.15268 117.75093 180.03378 1.000 21.57000  ? 164 ALA D CA    1 
ATOM 7789  C C     . ALA C 3 164 ? 161.79671 119.19655 179.72661 1.000 27.78000  ? 164 ALA D C     1 
ATOM 7790  O O     . ALA C 3 164 ? 161.32728 119.50587 178.62300 1.000 26.45000  ? 164 ALA D O     1 
ATOM 7791  C CB    . ALA C 3 164 ? 161.17446 117.15694 181.04606 1.000 21.20000  ? 164 ALA D CB    1 
ATOM 7792  N N     . ASP C 3 165 ? 162.07682 120.10435 180.66753 1.000 31.93000  ? 165 ASP D N     1 
ATOM 7793  C CA    . ASP C 3 165 ? 161.78461 121.51479 180.44332 1.000 14.81000  ? 165 ASP D CA    1 
ATOM 7794  C C     . ASP C 3 165 ? 162.44655 122.00071 179.16488 1.000 23.12000  ? 165 ASP D C     1 
ATOM 7795  O O     . ASP C 3 165 ? 161.79947 122.62805 178.31657 1.000 26.08000  ? 165 ASP D O     1 
ATOM 7796  C CB    . ASP C 3 165 ? 162.24669 122.34552 181.63956 1.000 18.76000  ? 165 ASP D CB    1 
ATOM 7797  C CG    . ASP C 3 165 ? 161.52098 121.98051 182.91264 1.000 27.96000  ? 165 ASP D CG    1 
ATOM 7798  O OD1   . ASP C 3 165 ? 160.66912 121.07053 182.86557 1.000 33.61000  ? 165 ASP D OD1   1 
ATOM 7799  O OD2   . ASP C 3 165 ? 161.80070 122.60091 183.95920 1.000 36.55000  ? 165 ASP D OD2   1 
ATOM 7800  N N     . PHE C 3 166 ? 163.72451 121.65765 178.97794 1.000 28.80000  ? 166 PHE D N     1 
ATOM 7801  C CA    . PHE C 3 166 ? 164.42703 122.11669 177.78758 1.000 25.60000  ? 166 PHE D CA    1 
ATOM 7802  C C     . PHE C 3 166 ? 163.76702 121.57342 176.53253 1.000 16.97000  ? 166 PHE D C     1 
ATOM 7803  O O     . PHE C 3 166 ? 163.60977 122.30091 175.54404 1.000 24.11000  ? 166 PHE D O     1 
ATOM 7804  C CB    . PHE C 3 166 ? 165.89831 121.71868 177.85322 1.000 21.10000  ? 166 PHE D CB    1 
ATOM 7805  C CG    . PHE C 3 166 ? 166.77914 122.77248 178.45709 1.000 22.58000  ? 166 PHE D CG    1 
ATOM 7806  C CD1   . PHE C 3 166 ? 166.83218 122.95040 179.82875 1.000 17.88000  ? 166 PHE D CD1   1 
ATOM 7807  C CD2   . PHE C 3 166 ? 167.55409 123.58652 177.65070 1.000 19.27000  ? 166 PHE D CD2   1 
ATOM 7808  C CE1   . PHE C 3 166 ? 167.64271 123.91993 180.38257 1.000 23.31000  ? 166 PHE D CE1   1 
ATOM 7809  C CE2   . PHE C 3 166 ? 168.36540 124.55560 178.19857 1.000 19.54000  ? 166 PHE D CE2   1 
ATOM 7810  C CZ    . PHE C 3 166 ? 168.41038 124.72337 179.56562 1.000 27.33000  ? 166 PHE D CZ    1 
ATOM 7811  N N     . GLU C 3 167 ? 163.32963 120.31118 176.56908 1.000 12.33000  ? 167 GLU D N     1 
ATOM 7812  C CA    . GLU C 3 167 ? 162.56856 119.77703 175.44788 1.000 14.79000  ? 167 GLU D CA    1 
ATOM 7813  C C     . GLU C 3 167 ? 161.38302 120.67922 175.14503 1.000 23.60000  ? 167 GLU D C     1 
ATOM 7814  O O     . GLU C 3 167 ? 161.22686 121.16330 174.01646 1.000 29.49000  ? 167 GLU D O     1 
ATOM 7815  C CB    . GLU C 3 167 ? 162.10884 118.35113 175.75108 1.000 16.90000  ? 167 GLU D CB    1 
ATOM 7816  C CG    . GLU C 3 167 ? 161.17513 117.75822 174.70577 1.000 19.88000  ? 167 GLU D CG    1 
ATOM 7817  C CD    . GLU C 3 167 ? 161.78513 117.72907 173.31660 1.000 19.88000  ? 167 GLU D CD    1 
ATOM 7818  O OE1   . GLU C 3 167 ? 161.66594 118.73593 172.58683 1.000 20.18000  ? 167 GLU D OE1   1 
ATOM 7819  O OE2   . GLU C 3 167 ? 162.38838 116.69746 172.95478 1.000 27.57000  ? 167 GLU D OE2   1 
ATOM 7820  N N     . ASN C 3 168 ? 160.58264 120.98244 176.17193 1.000 16.50000  ? 168 ASN D N     1 
ATOM 7821  C CA    . ASN C 3 168 ? 159.48263 121.92145 175.99566 1.000 9.11000   ? 168 ASN D CA    1 
ATOM 7822  C C     . ASN C 3 168 ? 159.99598 123.23364 175.42767 1.000 14.34000  ? 168 ASN D C     1 
ATOM 7823  O O     . ASN C 3 168 ? 159.47209 123.73755 174.42577 1.000 26.90000  ? 168 ASN D O     1 
ATOM 7824  C CB    . ASN C 3 168 ? 158.76174 122.14821 177.32482 1.000 16.93000  ? 168 ASN D CB    1 
ATOM 7825  C CG    . ASN C 3 168 ? 157.95841 120.94388 177.76245 1.000 13.89000  ? 168 ASN D CG    1 
ATOM 7826  O OD1   . ASN C 3 168 ? 158.15556 119.83879 177.26249 1.000 13.63000  ? 168 ASN D OD1   1 
ATOM 7827  N ND2   . ASN C 3 168 ? 157.04425 121.15161 178.70014 1.000 15.35000  ? 168 ASN D ND2   1 
ATOM 7828  N N     . ILE C 3 169 ? 161.07504 123.76095 176.01508 1.000 5.24000   ? 169 ILE D N     1 
ATOM 7829  C CA    . ILE C 3 169 ? 161.66515 124.99158 175.50096 1.000 12.76000  ? 169 ILE D CA    1 
ATOM 7830  C C     . ILE C 3 169 ? 162.00533 124.82060 174.03028 1.000 22.30000  ? 169 ILE D C     1 
ATOM 7831  O O     . ILE C 3 169 ? 161.58090 125.61511 173.17994 1.000 20.47000  ? 169 ILE D O     1 
ATOM 7832  C CB    . ILE C 3 169 ? 162.90671 125.38087 176.32279 1.000 8.42000   ? 169 ILE D CB    1 
ATOM 7833  C CG1   . ILE C 3 169 ? 162.52119 125.70690 177.76503 1.000 10.13000  ? 169 ILE D CG1   1 
ATOM 7834  C CG2   . ILE C 3 169 ? 163.61998 126.55871 175.68235 1.000 13.11000  ? 169 ILE D CG2   1 
ATOM 7835  C CD1   . ILE C 3 169 ? 163.70158 126.04529 178.64572 1.000 14.23000  ? 169 ILE D CD1   1 
ATOM 7836  N N     . LYS C 3 170 ? 162.70606 123.73000 173.70205 1.000 20.39000  ? 170 LYS D N     1 
ATOM 7837  C CA    . LYS C 3 170 ? 163.02016 123.44612 172.30852 1.000 6.22000   ? 170 LYS D CA    1 
ATOM 7838  C C     . LYS C 3 170 ? 161.75229 123.46532 171.47440 1.000 13.49000  ? 170 LYS D C     1 
ATOM 7839  O O     . LYS C 3 170 ? 161.65541 124.20224 170.48415 1.000 20.32000  ? 170 LYS D O     1 
ATOM 7840  C CB    . LYS C 3 170 ? 163.72432 122.09349 172.19391 1.000 0.00000   ? 170 LYS D CB    1 
ATOM 7841  C CG    . LYS C 3 170 ? 163.83338 121.57067 170.77305 1.000 14.72000  ? 170 LYS D CG    1 
ATOM 7842  C CD    . LYS C 3 170 ? 164.15615 120.08353 170.74848 1.000 19.65000  ? 170 LYS D CD    1 
ATOM 7843  C CE    . LYS C 3 170 ? 165.52715 119.79889 171.33171 1.000 19.36000  ? 170 LYS D CE    1 
ATOM 7844  N NZ    . LYS C 3 170 ? 166.61209 120.42501 170.52862 1.000 24.17000  ? 170 LYS D NZ    1 
ATOM 7845  N N     . THR C 3 171 ? 160.73358 122.72575 171.92386 1.000 13.08000  ? 171 THR D N     1 
ATOM 7846  C CA    . THR C 3 171 ? 159.46652 122.69536 171.20714 1.000 7.59000   ? 171 THR D CA    1 
ATOM 7847  C C     . THR C 3 171 ? 158.95636 124.10781 170.98121 1.000 22.61000  ? 171 THR D C     1 
ATOM 7848  O O     . THR C 3 171 ? 158.69440 124.51217 169.84065 1.000 30.00000  ? 171 THR D O     1 
ATOM 7849  C CB    . THR C 3 171 ? 158.44418 121.86744 171.98521 1.000 9.48000   ? 171 THR D CB    1 
ATOM 7850  O OG1   . THR C 3 171 ? 159.00596 120.58816 172.30338 1.000 19.50000  ? 171 THR D OG1   1 
ATOM 7851  C CG2   . THR C 3 171 ? 157.18371 121.66547 171.16230 1.000 17.43000  ? 171 THR D CG2   1 
ATOM 7852  N N     . ALA C 3 172 ? 158.90187 124.90218 172.05433 1.000 13.83000  ? 172 ALA D N     1 
ATOM 7853  C CA    . ALA C 3 172 ? 158.40550 126.26579 171.93236 1.000 3.87000   ? 172 ALA D CA    1 
ATOM 7854  C C     . ALA C 3 172 ? 159.19653 127.02552 170.88129 1.000 16.74000  ? 172 ALA D C     1 
ATOM 7855  O O     . ALA C 3 172 ? 158.61817 127.62138 169.96247 1.000 24.44000  ? 172 ALA D O     1 
ATOM 7856  C CB    . ALA C 3 172 ? 158.47413 126.97339 173.28541 1.000 9.51000   ? 172 ALA D CB    1 
ATOM 7857  N N     . ILE C 3 173 ? 160.52838 126.93882 170.95118 1.000 16.28000  ? 173 ILE D N     1 
ATOM 7858  C CA    . ILE C 3 173 ? 161.35716 127.66422 169.99624 1.000 8.72000   ? 173 ILE D CA    1 
ATOM 7859  C C     . ILE C 3 173 ? 161.04228 127.20514 168.58326 1.000 10.40000  ? 173 ILE D C     1 
ATOM 7860  O O     . ILE C 3 173 ? 160.86543 128.02642 167.67387 1.000 17.21000  ? 173 ILE D O     1 
ATOM 7861  C CB    . ILE C 3 173 ? 162.84791 127.49476 170.33758 1.000 10.17000  ? 173 ILE D CB    1 
ATOM 7862  C CG1   . ILE C 3 173 ? 163.16812 128.19609 171.65825 1.000 8.37000   ? 173 ILE D CG1   1 
ATOM 7863  C CG2   . ILE C 3 173 ? 163.71854 128.03762 169.21949 1.000 12.86000  ? 173 ILE D CG2   1 
ATOM 7864  C CD1   . ILE C 3 173 ? 162.88340 129.67904 171.64641 1.000 7.16000   ? 173 ILE D CD1   1 
ATOM 7865  N N     . HIS C 3 174 ? 160.91128 125.88990 168.38833 1.000 8.90000   ? 174 HIS D N     1 
ATOM 7866  C CA    . HIS C 3 174 ? 160.53770 125.38110 167.07563 1.000 11.87000  ? 174 HIS D CA    1 
ATOM 7867  C C     . HIS C 3 174 ? 159.23509 126.01580 166.61820 1.000 12.58000  ? 174 HIS D C     1 
ATOM 7868  O O     . HIS C 3 174 ? 159.15812 126.58421 165.52156 1.000 25.56000  ? 174 HIS D O     1 
ATOM 7869  C CB    . HIS C 3 174 ? 160.42130 123.85777 167.11932 1.000 13.64000  ? 174 HIS D CB    1 
ATOM 7870  C CG    . HIS C 3 174 ? 160.49695 123.20471 165.77433 1.000 20.67000  ? 174 HIS D CG    1 
ATOM 7871  N ND1   . HIS C 3 174 ? 159.51664 122.35991 165.29963 1.000 24.34000  ? 174 HIS D ND1   1 
ATOM 7872  C CD2   . HIS C 3 174 ? 161.43836 123.27145 164.80333 1.000 19.07000  ? 174 HIS D CD2   1 
ATOM 7873  C CE1   . HIS C 3 174 ? 159.85067 121.93514 164.09410 1.000 17.86000  ? 174 HIS D CE1   1 
ATOM 7874  N NE2   . HIS C 3 174 ? 161.01224 122.47363 163.76955 1.000 14.66000  ? 174 HIS D NE2   1 
ATOM 7875  N N     . LEU C 3 175 ? 158.22109 125.99831 167.48820 1.000 7.54000   ? 175 LEU D N     1 
ATOM 7876  C CA    . LEU C 3 175 ? 156.95434 126.63277 167.15103 1.000 5.18000   ? 175 LEU D CA    1 
ATOM 7877  C C     . LEU C 3 175 ? 157.15864 128.11003 166.86047 1.000 5.97000   ? 175 LEU D C     1 
ATOM 7878  O O     . LEU C 3 175 ? 156.59091 128.64836 165.90218 1.000 4.80000   ? 175 LEU D O     1 
ATOM 7879  C CB    . LEU C 3 175 ? 155.95447 126.43753 168.28952 1.000 7.49000   ? 175 LEU D CB    1 
ATOM 7880  C CG    . LEU C 3 175 ? 155.44482 125.01445 168.51994 1.000 4.26000   ? 175 LEU D CG    1 
ATOM 7881  C CD1   . LEU C 3 175 ? 155.18244 124.76903 169.98967 1.000 6.43000   ? 175 LEU D CD1   1 
ATOM 7882  C CD2   . LEU C 3 175 ? 154.18468 124.77581 167.71833 1.000 7.23000   ? 175 LEU D CD2   1 
ATOM 7883  N N     . LEU C 3 176 ? 158.00475 128.77196 167.65446 1.000 14.40000  ? 176 LEU D N     1 
ATOM 7884  C CA    . LEU C 3 176 ? 158.23611 130.19498 167.45116 1.000 10.27000  ? 176 LEU D CA    1 
ATOM 7885  C C     . LEU C 3 176 ? 158.90061 130.46093 166.10896 1.000 11.48000  ? 176 LEU D C     1 
ATOM 7886  O O     . LEU C 3 176 ? 158.69206 131.52472 165.51500 1.000 24.06000  ? 176 LEU D O     1 
ATOM 7887  C CB    . LEU C 3 176 ? 159.07122 130.75961 168.60074 1.000 7.52000   ? 176 LEU D CB    1 
ATOM 7888  C CG    . LEU C 3 176 ? 159.18108 132.28426 168.68416 1.000 15.05000  ? 176 LEU D CG    1 
ATOM 7889  C CD1   . LEU C 3 176 ? 157.83886 132.93580 168.41959 1.000 4.95000   ? 176 LEU D CD1   1 
ATOM 7890  C CD2   . LEU C 3 176 ? 159.70758 132.70206 170.04244 1.000 15.72000  ? 176 LEU D CD2   1 
ATOM 7891  N N     . GLU C 3 177 ? 159.68154 129.50837 165.60139 1.000 15.51000  ? 177 GLU D N     1 
ATOM 7892  C CA    . GLU C 3 177 ? 160.30023 129.70805 164.29941 1.000 10.69000  ? 177 GLU D CA    1 
ATOM 7893  C C     . GLU C 3 177 ? 159.36097 129.38216 163.14974 1.000 13.07000  ? 177 GLU D C     1 
ATOM 7894  O O     . GLU C 3 177 ? 159.71965 129.62153 161.99222 1.000 23.13000  ? 177 GLU D O     1 
ATOM 7895  C CB    . GLU C 3 177 ? 161.57986 128.88072 164.18967 1.000 12.58000  ? 177 GLU D CB    1 
ATOM 7896  C CG    . GLU C 3 177 ? 162.61607 129.25929 165.22785 1.000 13.47000  ? 177 GLU D CG    1 
ATOM 7897  C CD    . GLU C 3 177 ? 164.01707 128.88714 164.80894 1.000 29.19000  ? 177 GLU D CD    1 
ATOM 7898  O OE1   . GLU C 3 177 ? 164.27954 128.83539 163.58968 1.000 26.63000  ? 177 GLU D OE1   1 
ATOM 7899  O OE2   . GLU C 3 177 ? 164.85678 128.64433 165.69785 1.000 30.21000  ? 177 GLU D OE2   1 
ATOM 7900  N N     . ASN C 3 178 ? 158.17846 128.84525 163.43722 1.000 10.55000  ? 178 ASN D N     1 
ATOM 7901  C CA    . ASN C 3 178 ? 157.11530 128.70727 162.45039 1.000 3.32000   ? 178 ASN D CA    1 
ATOM 7902  C C     . ASN C 3 178 ? 156.00595 129.72269 162.65189 1.000 18.68000  ? 178 ASN D C     1 
ATOM 7903  O O     . ASN C 3 178 ? 155.21674 129.96825 161.73644 1.000 22.10000  ? 178 ASN D O     1 
ATOM 7904  C CB    . ASN C 3 178 ? 156.52646 127.29374 162.49822 1.000 9.46000   ? 178 ASN D CB    1 
ATOM 7905  C CG    . ASN C 3 178 ? 157.56387 126.22253 162.23159 1.000 14.11000  ? 178 ASN D CG    1 
ATOM 7906  O OD1   . ASN C 3 178 ? 158.73939 126.38206 162.55266 1.000 17.60000  ? 178 ASN D OD1   1 
ATOM 7907  N ND2   . ASN C 3 178 ? 157.13093 125.12148 161.63648 1.000 22.77000  ? 178 ASN D ND2   1 
ATOM 7908  N N     . ASP C 3 179 ? 155.94046 130.31628 163.83852 1.000 16.51000  ? 179 ASP D N     1 
ATOM 7909  C CA    . ASP C 3 179 ? 154.99585 131.37804 164.12666 1.000 0.00000   ? 179 ASP D CA    1 
ATOM 7910  C C     . ASP C 3 179 ? 155.66755 132.73803 163.95121 1.000 6.25000   ? 179 ASP D C     1 
ATOM 7911  O O     . ASP C 3 179 ? 156.80954 132.84635 163.49511 1.000 15.40000  ? 179 ASP D O     1 
ATOM 7912  C CB    . ASP C 3 179 ? 154.45651 131.22374 165.55010 1.000 13.25000  ? 179 ASP D CB    1 
ATOM 7913  C CG    . ASP C 3 179 ? 152.96607 131.47940 165.64355 1.000 24.46000  ? 179 ASP D CG    1 
ATOM 7914  O OD1   . ASP C 3 179 ? 152.53260 132.60558 165.33994 1.000 23.67000  ? 179 ASP D OD1   1 
ATOM 7915  O OD2   . ASP C 3 179 ? 152.22237 130.54934 166.01637 1.000 23.96000  ? 179 ASP D OD2   1 
ATOM 7916  N N     . TYR C 3 180 ? 154.93784 133.78567 164.31689 1.000 14.02000  ? 180 TYR D N     1 
ATOM 7917  C CA    . TYR C 3 180 ? 155.47872 135.13587 164.28519 1.000 12.38000  ? 180 TYR D CA    1 
ATOM 7918  C C     . TYR C 3 180 ? 155.79489 135.60865 165.69553 1.000 13.12000  ? 180 TYR D C     1 
ATOM 7919  O O     . TYR C 3 180 ? 155.67892 134.84869 166.65965 1.000 21.80000  ? 180 TYR D O     1 
ATOM 7920  C CB    . TYR C 3 180 ? 154.49219 136.09465 163.62294 1.000 9.19000   ? 180 TYR D CB    1 
ATOM 7921  C CG    . TYR C 3 180 ? 153.11711 136.08845 164.23879 1.000 7.38000   ? 180 TYR D CG    1 
ATOM 7922  C CD1   . TYR C 3 180 ? 152.16325 135.16839 163.83551 1.000 8.75000   ? 180 TYR D CD1   1 
ATOM 7923  C CD2   . TYR C 3 180 ? 152.76426 137.01477 165.20849 1.000 10.45000  ? 180 TYR D CD2   1 
ATOM 7924  C CE1   . TYR C 3 180 ? 150.90549 135.15955 164.38674 1.000 9.59000   ? 180 TYR D CE1   1 
ATOM 7925  C CE2   . TYR C 3 180 ? 151.50505 137.01370 165.76744 1.000 14.48000  ? 180 TYR D CE2   1 
ATOM 7926  C CZ    . TYR C 3 180 ? 150.57964 136.08330 165.35085 1.000 18.32000  ? 180 TYR D CZ    1 
ATOM 7927  O OH    . TYR C 3 180 ? 149.32102 136.07408 165.90183 1.000 29.42000  ? 180 TYR D OH    1 
ATOM 7928  N N     . LEU C 3 181 ? 156.19874 136.87461 165.81534 1.000 2.19000   ? 181 LEU D N     1 
ATOM 7929  C CA    . LEU C 3 181 ? 156.57420 137.38865 167.12721 1.000 7.31000   ? 181 LEU D CA    1 
ATOM 7930  C C     . LEU C 3 181 ? 155.56812 138.41556 167.63501 1.000 24.30000  ? 181 LEU D C     1 
ATOM 7931  O O     . LEU C 3 181 ? 155.26326 138.45052 168.83358 1.000 34.20000  ? 181 LEU D O     1 
ATOM 7932  C CB    . LEU C 3 181 ? 157.98187 137.97876 167.07121 1.000 5.85000   ? 181 LEU D CB    1 
ATOM 7933  C CG    . LEU C 3 181 ? 158.69991 138.15993 168.40819 1.000 0.00000   ? 181 LEU D CG    1 
ATOM 7934  C CD1   . LEU C 3 181 ? 158.40939 136.99869 169.33925 1.000 2.33000   ? 181 LEU D CD1   1 
ATOM 7935  C CD2   . LEU C 3 181 ? 160.19141 138.28286 168.17505 1.000 9.45000   ? 181 LEU D CD2   1 
ATOM 7936  N N     . GLY C 3 182 ? 155.04511 139.26141 166.74729 1.000 11.73000  ? 182 GLY D N     1 
ATOM 7937  C CA    . GLY C 3 182 ? 154.02433 140.21194 167.14803 1.000 2.66000   ? 182 GLY D CA    1 
ATOM 7938  C C     . GLY C 3 182 ? 153.59112 141.11338 166.01589 1.000 12.34000  ? 182 GLY D C     1 
ATOM 7939  O O     . GLY C 3 182 ? 154.31161 141.30079 165.03035 1.000 21.27000  ? 182 GLY D O     1 
ATOM 7940  N N     . GLY C 3 183 ? 152.39225 141.66718 166.16878 1.000 2.25000   ? 183 GLY D N     1 
ATOM 7941  C CA    . GLY C 3 183 ? 151.92986 142.71333 165.26195 1.000 6.29000   ? 183 GLY D CA    1 
ATOM 7942  C C     . GLY C 3 183 ? 151.82635 142.28103 163.81977 1.000 10.92000  ? 183 GLY D C     1 
ATOM 7943  O O     . GLY C 3 183 ? 152.57929 142.76829 162.96779 1.000 23.26000  ? 183 GLY D O     1 
ATOM 7944  N N     . GLY C 3 184 ? 150.91385 141.36523 163.52454 1.000 16.40000  ? 184 GLY D N     1 
ATOM 7945  C CA    . GLY C 3 184 ? 150.75561 140.89244 162.16656 1.000 8.85000   ? 184 GLY D CA    1 
ATOM 7946  C C     . GLY C 3 184 ? 150.80987 139.38473 162.09133 1.000 7.68000   ? 184 GLY D C     1 
ATOM 7947  O O     . GLY C 3 184 ? 149.94022 138.69211 162.62861 1.000 18.19000  ? 184 GLY D O     1 
ATOM 7948  N N     . GLY C 3 185 ? 151.83367 138.86877 161.41714 1.000 10.15000  ? 185 GLY D N     1 
ATOM 7949  C CA    . GLY C 3 185 ? 152.06180 137.45071 161.29992 1.000 5.92000   ? 185 GLY D CA    1 
ATOM 7950  C C     . GLY C 3 185 ? 151.22510 136.75948 160.24866 1.000 13.67000  ? 185 GLY D C     1 
ATOM 7951  O O     . GLY C 3 185 ? 151.78710 136.20469 159.29708 1.000 19.72000  ? 185 GLY D O     1 
ATOM 7952  N N     . THR C 3 186 ? 149.90052 136.77000 160.39716 1.000 18.85000  ? 186 THR D N     1 
ATOM 7953  C CA    . THR C 3 186 ? 149.04921 136.16404 159.38185 1.000 19.31000  ? 186 THR D CA    1 
ATOM 7954  C C     . THR C 3 186 ? 149.10008 136.95987 158.08455 1.000 17.48000  ? 186 THR D C     1 
ATOM 7955  O O     . THR C 3 186 ? 148.72184 136.45290 157.02270 1.000 20.89000  ? 186 THR D O     1 
ATOM 7956  C CB    . THR C 3 186 ? 147.61448 136.05687 159.89508 1.000 23.85000  ? 186 THR D CB    1 
ATOM 7957  O OG1   . THR C 3 186 ? 147.01151 137.35504 159.90182 1.000 31.04000  ? 186 THR D OG1   1 
ATOM 7958  C CG2   . THR C 3 186 ? 147.59863 135.49068 161.30943 1.000 20.92000  ? 186 THR D CG2   1 
ATOM 7959  N N     . ARG C 3 187 ? 149.57239 138.20333 158.15150 1.000 24.35000  ? 187 ARG D N     1 
ATOM 7960  C CA    . ARG C 3 187 ? 149.74985 139.05311 156.98377 1.000 27.10000  ? 187 ARG D CA    1 
ATOM 7961  C C     . ARG C 3 187 ? 151.21615 139.25418 156.61255 1.000 27.43000  ? 187 ARG D C     1 
ATOM 7962  O O     . ARG C 3 187 ? 151.53189 140.19293 155.87534 1.000 33.49000  ? 187 ARG D O     1 
ATOM 7963  C CB    . ARG C 3 187 ? 149.07458 140.40544 157.21507 1.000 28.67000  ? 187 ARG D CB    1 
ATOM 7964  C CG    . ARG C 3 187 ? 147.55633 140.32944 157.20799 1.000 30.49000  ? 187 ARG D CG    1 
ATOM 7965  C CD    . ARG C 3 187 ? 146.92039 141.65644 157.58094 1.000 33.60000  ? 187 ARG D CD    1 
ATOM 7966  N NE    . ARG C 3 187 ? 147.17912 142.01233 158.97082 1.000 35.85000  ? 187 ARG D NE    1 
ATOM 7967  C CZ    . ARG C 3 187 ? 146.39786 141.67289 159.98640 1.000 34.99000  ? 187 ARG D CZ    1 
ATOM 7968  N NH1   . ARG C 3 187 ? 145.29442 140.96799 159.80314 1.000 33.13000  ? 187 ARG D NH1   1 
ATOM 7969  N NH2   . ARG C 3 187 ? 146.73250 142.04936 161.21657 1.000 37.70000  ? 187 ARG D NH2   1 
ATOM 7970  N N     . GLY C 3 188 ? 152.11431 138.40320 157.10663 1.000 12.56000  ? 188 GLY D N     1 
ATOM 7971  C CA    . GLY C 3 188 ? 153.49231 138.40128 156.66644 1.000 7.58000   ? 188 GLY D CA    1 
ATOM 7972  C C     . GLY C 3 188 ? 154.48621 139.08911 157.57368 1.000 17.11000  ? 188 GLY D C     1 
ATOM 7973  O O     . GLY C 3 188 ? 155.67271 139.14306 157.22975 1.000 28.82000  ? 188 GLY D O     1 
ATOM 7974  N N     . ASN C 3 189 ? 154.05351 139.62133 158.71060 1.000 12.86000  ? 189 ASN D N     1 
ATOM 7975  C CA    . ASN C 3 189 ? 154.97386 140.32317 159.59288 1.000 12.79000  ? 189 ASN D CA    1 
ATOM 7976  C C     . ASN C 3 189 ? 155.55098 139.38020 160.64262 1.000 16.44000  ? 189 ASN D C     1 
ATOM 7977  O O     . ASN C 3 189 ? 154.98827 138.32233 160.93430 1.000 36.98000  ? 189 ASN D O     1 
ATOM 7978  C CB    . ASN C 3 189 ? 154.26535 141.48966 160.28032 1.000 11.00000  ? 189 ASN D CB    1 
ATOM 7979  C CG    . ASN C 3 189 ? 153.71223 142.50117 159.29671 1.000 10.56000  ? 189 ASN D CG    1 
ATOM 7980  O OD1   . ASN C 3 189 ? 153.58956 142.22690 158.10294 1.000 19.55000  ? 189 ASN D OD1   1 
ATOM 7981  N ND2   . ASN C 3 189 ? 153.36973 143.67885 159.79684 1.000 10.61000  ? 189 ASN D ND2   1 
ATOM 7982  N N     . GLY C 3 190 ? 156.69452 139.76138 161.19710 1.000 17.34000  ? 190 GLY D N     1 
ATOM 7983  C CA    . GLY C 3 190 ? 157.18098 139.16730 162.42281 1.000 25.98000  ? 190 GLY D CA    1 
ATOM 7984  C C     . GLY C 3 190 ? 157.86537 137.82490 162.31142 1.000 25.90000  ? 190 GLY D C     1 
ATOM 7985  O O     . GLY C 3 190 ? 158.21251 137.24824 163.34826 1.000 30.69000  ? 190 GLY D O     1 
ATOM 7986  N N     . ARG C 3 191 ? 158.07002 137.30036 161.10562 1.000 30.33000  ? 191 ARG D N     1 
ATOM 7987  C CA    . ARG C 3 191 ? 158.77801 136.03349 160.97847 1.000 20.86000  ? 191 ARG D CA    1 
ATOM 7988  C C     . ARG C 3 191 ? 160.22304 136.20111 161.42316 1.000 16.95000  ? 191 ARG D C     1 
ATOM 7989  O O     . ARG C 3 191 ? 160.92298 137.11505 160.97957 1.000 28.35000  ? 191 ARG D O     1 
ATOM 7990  C CB    . ARG C 3 191 ? 158.71549 135.51934 159.54246 1.000 12.91000  ? 191 ARG D CB    1 
ATOM 7991  C CG    . ARG C 3 191 ? 157.37821 134.90720 159.18151 1.000 17.26000  ? 191 ARG D CG    1 
ATOM 7992  C CD    . ARG C 3 191 ? 157.41010 134.22065 157.82854 1.000 26.98000  ? 191 ARG D CD    1 
ATOM 7993  N NE    . ARG C 3 191 ? 158.41051 133.16341 157.75190 1.000 17.77000  ? 191 ARG D NE    1 
ATOM 7994  C CZ    . ARG C 3 191 ? 159.41567 133.14264 156.88746 1.000 16.34000  ? 191 ARG D CZ    1 
ATOM 7995  N NH1   . ARG C 3 191 ? 159.58163 134.10492 155.99598 1.000 14.01000  ? 191 ARG D NH1   1 
ATOM 7996  N NH2   . ARG C 3 191 ? 160.27089 132.12544 156.91183 1.000 24.35000  ? 191 ARG D NH2   1 
ATOM 7997  N N     . ILE C 3 192 ? 160.66477 135.31753 162.31710 1.000 18.67000  ? 192 ILE D N     1 
ATOM 7998  C CA    . ILE C 3 192 ? 161.97660 135.42205 162.93823 1.000 21.20000  ? 192 ILE D CA    1 
ATOM 7999  C C     . ILE C 3 192 ? 162.62353 134.04578 162.99633 1.000 17.18000  ? 192 ILE D C     1 
ATOM 8000  O O     . ILE C 3 192 ? 161.96339 133.01156 162.87902 1.000 23.28000  ? 192 ILE D O     1 
ATOM 8001  C CB    . ILE C 3 192 ? 161.90104 136.04746 164.35181 1.000 24.15000  ? 192 ILE D CB    1 
ATOM 8002  C CG1   . ILE C 3 192 ? 160.72336 135.47287 165.14360 1.000 15.68000  ? 192 ILE D CG1   1 
ATOM 8003  C CG2   . ILE C 3 192 ? 161.79111 137.56219 164.26051 1.000 17.40000  ? 192 ILE D CG2   1 
ATOM 8004  C CD1   . ILE C 3 192 ? 161.05344 134.23598 165.94763 1.000 19.03000  ? 192 ILE D CD1   1 
ATOM 8005  N N     . ARG C 3 193 ? 163.93869 134.05434 163.17495 1.000 10.98000  ? 193 ARG D N     1 
ATOM 8006  C CA    . ARG C 3 193 ? 164.73857 132.84441 163.28512 1.000 17.56000  ? 193 ARG D CA    1 
ATOM 8007  C C     . ARG C 3 193 ? 165.64207 132.96403 164.50121 1.000 20.76000  ? 193 ARG D C     1 
ATOM 8008  O O     . ARG C 3 193 ? 166.08970 134.06100 164.83910 1.000 29.46000  ? 193 ARG D O     1 
ATOM 8009  C CB    . ARG C 3 193 ? 165.58238 132.62143 162.02772 1.000 17.74000  ? 193 ARG D CB    1 
ATOM 8010  C CG    . ARG C 3 193 ? 166.15378 131.22187 161.88921 1.000 19.77000  ? 193 ARG D CG    1 
ATOM 8011  C CD    . ARG C 3 193 ? 167.60757 131.26339 161.45110 1.000 22.19000  ? 193 ARG D CD    1 
ATOM 8012  N NE    . ARG C 3 193 ? 167.87492 132.37185 160.54266 1.000 22.52000  ? 193 ARG D NE    1 
ATOM 8013  C CZ    . ARG C 3 193 ? 167.70249 132.32603 159.22900 1.000 27.36000  ? 193 ARG D CZ    1 
ATOM 8014  N NH1   . ARG C 3 193 ? 167.25018 131.23778 158.62845 1.000 22.88000  ? 193 ARG D NH1   1 
ATOM 8015  N NH2   . ARG C 3 193 ? 167.98942 133.40016 158.49971 1.000 15.74000  ? 193 ARG D NH2   1 
ATOM 8016  N N     . PHE C 3 194 ? 165.91122 131.83946 165.15517 1.000 21.93000  ? 194 PHE D N     1 
ATOM 8017  C CA    . PHE C 3 194 ? 166.75973 131.81155 166.33884 1.000 19.25000  ? 194 PHE D CA    1 
ATOM 8018  C C     . PHE C 3 194 ? 168.10466 131.18221 166.00461 1.000 19.52000  ? 194 PHE D C     1 
ATOM 8019  O O     . PHE C 3 194 ? 168.16139 130.12669 165.36517 1.000 21.11000  ? 194 PHE D O     1 
ATOM 8020  C CB    . PHE C 3 194 ? 166.09014 131.04092 167.47761 1.000 16.15000  ? 194 PHE D CB    1 
ATOM 8021  C CG    . PHE C 3 194 ? 165.10258 131.85301 168.25722 1.000 10.25000  ? 194 PHE D CG    1 
ATOM 8022  C CD1   . PHE C 3 194 ? 163.77954 131.92107 167.86421 1.000 13.59000  ? 194 PHE D CD1   1 
ATOM 8023  C CD2   . PHE C 3 194 ? 165.49957 132.55056 169.38313 1.000 11.15000  ? 194 PHE D CD2   1 
ATOM 8024  C CE1   . PHE C 3 194 ? 162.87189 132.66888 168.57984 1.000 13.32000  ? 194 PHE D CE1   1 
ATOM 8025  C CE2   . PHE C 3 194 ? 164.59537 133.29941 170.10267 1.000 19.55000  ? 194 PHE D CE2   1 
ATOM 8026  C CZ    . PHE C 3 194 ? 163.27971 133.35889 169.70034 1.000 20.25000  ? 194 PHE D CZ    1 
ATOM 8027  N N     . VAL C 3 195 ? 169.18111 131.83780 166.43002 1.000 14.52000  ? 195 VAL D N     1 
ATOM 8028  C CA    . VAL C 3 195 ? 170.52905 131.28985 166.36284 1.000 16.08000  ? 195 VAL D CA    1 
ATOM 8029  C C     . VAL C 3 195 ? 171.06716 131.22569 167.78280 1.000 17.23000  ? 195 VAL D C     1 
ATOM 8030  O O     . VAL C 3 195 ? 171.16691 132.25575 168.45769 1.000 29.00000  ? 195 VAL D O     1 
ATOM 8031  C CB    . VAL C 3 195 ? 171.44994 132.13740 165.46667 1.000 9.65000   ? 195 VAL D CB    1 
ATOM 8032  C CG1   . VAL C 3 195 ? 172.84785 131.54716 165.43775 1.000 14.25000  ? 195 VAL D CG1   1 
ATOM 8033  C CG2   . VAL C 3 195 ? 170.87829 132.24087 164.06387 1.000 18.49000  ? 195 VAL D CG2   1 
ATOM 8034  N N     . ILE C 3 196 ? 171.41593 130.02536 168.23238 1.000 15.05000  ? 196 ILE D N     1 
ATOM 8035  C CA    . ILE C 3 196 ? 171.84588 129.79790 169.60677 1.000 17.01000  ? 196 ILE D CA    1 
ATOM 8036  C C     . ILE C 3 196 ? 173.36702 129.82969 169.64673 1.000 14.46000  ? 196 ILE D C     1 
ATOM 8037  O O     . ILE C 3 196 ? 174.02664 128.85769 169.26019 1.000 18.33000  ? 196 ILE D O     1 
ATOM 8038  C CB    . ILE C 3 196 ? 171.30643 128.46641 170.14939 1.000 17.47000  ? 196 ILE D CB    1 
ATOM 8039  C CG1   . ILE C 3 196 ? 169.82124 128.31893 169.81774 1.000 12.67000  ? 196 ILE D CG1   1 
ATOM 8040  C CG2   . ILE C 3 196 ? 171.52260 128.38494 171.64596 1.000 17.11000  ? 196 ILE D CG2   1 
ATOM 8041  C CD1   . ILE C 3 196 ? 168.94912 129.38622 170.43296 1.000 9.70000   ? 196 ILE D CD1   1 
ATOM 8042  N N     . ASP C 3 197 ? 173.92567 130.94511 170.11670 1.000 11.68000  ? 197 ASP D N     1 
ATOM 8043  C CA    . ASP C 3 197 ? 175.37236 131.10027 170.19792 1.000 8.47000   ? 197 ASP D CA    1 
ATOM 8044  C C     . ASP C 3 197 ? 175.99677 130.17397 171.23356 1.000 21.06000  ? 197 ASP D C     1 
ATOM 8045  O O     . ASP C 3 197 ? 176.99826 129.51018 170.94334 1.000 26.47000  ? 197 ASP D O     1 
ATOM 8046  C CB    . ASP C 3 197 ? 175.73117 132.55432 170.51773 1.000 12.27000  ? 197 ASP D CB    1 
ATOM 8047  C CG    . ASP C 3 197 ? 175.31319 133.51433 169.42066 1.000 26.22000  ? 197 ASP D CG    1 
ATOM 8048  O OD1   . ASP C 3 197 ? 174.78017 133.04913 168.39246 1.000 28.61000  ? 197 ASP D OD1   1 
ATOM 8049  O OD2   . ASP C 3 197 ? 175.51449 134.73516 169.58546 1.000 25.70000  ? 197 ASP D OD2   1 
ATOM 8050  N N     . SER C 3 198 ? 175.42753 130.11271 172.43531 1.000 17.38000  ? 198 SER D N     1 
ATOM 8051  C CA    . SER C 3 198 ? 175.95699 129.24584 173.47737 1.000 16.73000  ? 198 SER D CA    1 
ATOM 8052  C C     . SER C 3 198 ? 174.87625 128.99224 174.51658 1.000 15.99000  ? 198 SER D C     1 
ATOM 8053  O O     . SER C 3 198 ? 173.95257 129.79309 174.68146 1.000 19.22000  ? 198 SER D O     1 
ATOM 8054  C CB    . SER C 3 198 ? 177.19699 129.85440 174.14221 1.000 21.91000  ? 198 SER D CB    1 
ATOM 8055  O OG    . SER C 3 198 ? 176.89006 131.08376 174.77473 1.000 25.52000  ? 198 SER D OG    1 
ATOM 8056  N N     . ILE C 3 199 ? 175.00650 127.86502 175.21134 1.000 15.12000  ? 199 ILE D N     1 
ATOM 8057  C CA    . ILE C 3 199 ? 174.14937 127.50704 176.33739 1.000 14.36000  ? 199 ILE D CA    1 
ATOM 8058  C C     . ILE C 3 199 ? 175.09196 127.10073 177.46248 1.000 16.81000  ? 199 ILE D C     1 
ATOM 8059  O O     . ILE C 3 199 ? 175.58595 125.96792 177.48973 1.000 28.22000  ? 199 ILE D O     1 
ATOM 8060  C CB    . ILE C 3 199 ? 173.16627 126.38099 175.99898 1.000 15.33000  ? 199 ILE D CB    1 
ATOM 8061  C CG1   . ILE C 3 199 ? 172.22622 126.81308 174.87417 1.000 14.07000  ? 199 ILE D CG1   1 
ATOM 8062  C CG2   . ILE C 3 199 ? 172.36187 125.98587 177.22464 1.000 15.30000  ? 199 ILE D CG2   1 
ATOM 8063  C CD1   . ILE C 3 199 ? 171.19415 125.77255 174.50607 1.000 11.45000  ? 199 ILE D CD1   1 
ATOM 8064  N N     . ASP C 3 200 ? 175.35158 128.01947 178.38700 1.000 18.48000  ? 200 ASP D N     1 
ATOM 8065  C CA    . ASP C 3 200 ? 176.33557 127.81314 179.43596 1.000 21.23000  ? 200 ASP D CA    1 
ATOM 8066  C C     . ASP C 3 200 ? 175.67760 127.91650 180.80461 1.000 18.66000  ? 200 ASP D C     1 
ATOM 8067  O O     . ASP C 3 200 ? 174.74677 128.70104 181.01031 1.000 22.20000  ? 200 ASP D O     1 
ATOM 8068  C CB    . ASP C 3 200 ? 177.47663 128.83285 179.32805 1.000 23.29000  ? 200 ASP D CB    1 
ATOM 8069  C CG    . ASP C 3 200 ? 178.61838 128.53714 180.28134 1.000 30.22000  ? 200 ASP D CG    1 
ATOM 8070  O OD1   . ASP C 3 200 ? 178.66670 127.41411 180.82608 1.000 26.94000  ? 200 ASP D OD1   1 
ATOM 8071  O OD2   . ASP C 3 200 ? 179.46673 129.42921 180.49022 1.000 29.94000  ? 200 ASP D OD2   1 
ATOM 8072  N N     . THR C 3 201 ? 176.16864 127.10612 181.73753 1.000 15.65000  ? 201 THR D N     1 
ATOM 8073  C CA    . THR C 3 201 ? 175.70110 127.14696 183.11663 1.000 16.21000  ? 201 THR D CA    1 
ATOM 8074  C C     . THR C 3 201 ? 176.48687 128.20300 183.88654 1.000 23.00000  ? 201 THR D C     1 
ATOM 8075  O O     . THR C 3 201 ? 177.65540 127.99188 184.23011 1.000 24.00000  ? 201 THR D O     1 
ATOM 8076  C CB    . THR C 3 201 ? 175.85134 125.77425 183.76857 1.000 9.44000   ? 201 THR D CB    1 
ATOM 8077  O OG1   . THR C 3 201 ? 175.90135 125.91869 185.19348 1.000 17.99000  ? 201 THR D OG1   1 
ATOM 8078  C CG2   . THR C 3 201 ? 177.11760 125.08380 183.27726 1.000 14.31000  ? 201 THR D CG2   1 
ATOM 8079  N N     . VAL C 3 202 ? 175.84983 129.33970 184.15462 1.000 22.37000  ? 202 VAL D N     1 
ATOM 8080  C CA    . VAL C 3 202 ? 176.53825 130.43032 184.83325 1.000 9.63000   ? 202 VAL D CA    1 
ATOM 8081  C C     . VAL C 3 202 ? 176.57510 130.23804 186.34628 1.000 16.57000  ? 202 VAL D C     1 
ATOM 8082  O O     . VAL C 3 202 ? 177.53927 130.65571 186.99491 1.000 27.25000  ? 202 VAL D O     1 
ATOM 8083  C CB    . VAL C 3 202 ? 175.90045 131.78107 184.46898 1.000 11.96000  ? 202 VAL D CB    1 
ATOM 8084  C CG1   . VAL C 3 202 ? 176.27870 132.17041 183.05873 1.000 17.71000  ? 202 VAL D CG1   1 
ATOM 8085  C CG2   . VAL C 3 202 ? 174.39410 131.71729 184.61390 1.000 14.71000  ? 202 VAL D CG2   1 
ATOM 8086  N N     . VAL C 3 203 ? 175.55486 129.61413 186.92995 1.000 11.99000  ? 203 VAL D N     1 
ATOM 8087  C CA    . VAL C 3 203 ? 175.48024 129.41588 188.37145 1.000 14.75000  ? 203 VAL D CA    1 
ATOM 8088  C C     . VAL C 3 203 ? 175.34762 127.92625 188.65035 1.000 21.19000  ? 203 VAL D C     1 
ATOM 8089  O O     . VAL C 3 203 ? 174.60044 127.22018 187.96469 1.000 29.79000  ? 203 VAL D O     1 
ATOM 8090  C CB    . VAL C 3 203 ? 174.30432 130.19872 188.99365 1.000 19.33000  ? 203 VAL D CB    1 
ATOM 8091  C CG1   . VAL C 3 203 ? 174.30890 130.06104 190.50592 1.000 16.03000  ? 203 VAL D CG1   1 
ATOM 8092  C CG2   . VAL C 3 203 ? 174.36730 131.66333 188.59084 1.000 17.77000  ? 203 VAL D CG2   1 
ATOM 8093  N N     . GLY C 3 204 ? 176.08281 127.45006 189.64656 1.000 26.31000  ? 204 GLY D N     1 
ATOM 8094  C CA    . GLY C 3 204 ? 175.99667 126.06223 190.05019 1.000 26.77000  ? 204 GLY D CA    1 
ATOM 8095  C C     . GLY C 3 204 ? 177.01759 125.18134 189.35734 1.000 32.44000  ? 204 GLY D C     1 
ATOM 8096  O O     . GLY C 3 204 ? 178.09242 125.61708 188.93419 1.000 29.63000  ? 204 GLY D O     1 
ATOM 8097  N N     . ASP C 3 205 ? 176.66134 123.89982 189.24890 1.000 36.93000  ? 205 ASP D N     1 
ATOM 8098  C CA    . ASP C 3 205 ? 177.53486 122.90097 188.64879 1.000 37.92000  ? 205 ASP D CA    1 
ATOM 8099  C C     . ASP C 3 205 ? 176.80070 121.98830 187.67444 1.000 37.69000  ? 205 ASP D C     1 
ATOM 8100  O O     . ASP C 3 205 ? 177.36664 120.97286 187.25348 1.000 40.72000  ? 205 ASP D O     1 
ATOM 8101  C CB    . ASP C 3 205 ? 178.21513 122.06130 189.73648 1.000 37.83000  ? 205 ASP D CB    1 
ATOM 8102  C CG    . ASP C 3 205 ? 177.22412 121.45327 190.70972 1.000 41.63000  ? 205 ASP D CG    1 
ATOM 8103  O OD1   . ASP C 3 205 ? 176.48379 120.53049 190.31170 1.000 40.23000  ? 205 ASP D OD1   1 
ATOM 8104  O OD2   . ASP C 3 205 ? 177.18480 121.89931 191.87543 1.000 46.97000  ? 205 ASP D OD2   1 
ATOM 8105  N N     . PHE C 3 206 ? 175.56191 122.31483 187.31326 1.000 30.90000  ? 206 PHE D N     1 
ATOM 8106  C CA    . PHE C 3 206 ? 174.80261 121.48485 186.38750 1.000 29.29000  ? 206 PHE D CA    1 
ATOM 8107  C C     . PHE C 3 206 ? 175.51269 121.40346 185.04242 1.000 34.22000  ? 206 PHE D C     1 
ATOM 8108  O O     . PHE C 3 206 ? 176.02797 122.40363 184.53746 1.000 46.67000  ? 206 PHE D O     1 
ATOM 8109  C CB    . PHE C 3 206 ? 173.39336 122.05062 186.21444 1.000 32.17000  ? 206 PHE D CB    1 
ATOM 8110  C CG    . PHE C 3 206 ? 172.47786 121.16779 185.41998 1.000 31.67000  ? 206 PHE D CG    1 
ATOM 8111  C CD1   . PHE C 3 206 ? 171.81004 120.11769 186.02580 1.000 35.10000  ? 206 PHE D CD1   1 
ATOM 8112  C CD2   . PHE C 3 206 ? 172.27796 121.39226 184.06986 1.000 33.07000  ? 206 PHE D CD2   1 
ATOM 8113  C CE1   . PHE C 3 206 ? 170.96532 119.30586 185.29793 1.000 33.52000  ? 206 PHE D CE1   1 
ATOM 8114  C CE2   . PHE C 3 206 ? 171.43464 120.58408 183.33883 1.000 36.83000  ? 206 PHE D CE2   1 
ATOM 8115  C CZ    . PHE C 3 206 ? 170.77879 119.53950 183.95321 1.000 33.67000  ? 206 PHE D CZ    1 
ATOM 8116  N N     . ASP C 3 207 ? 175.54473 120.20544 184.46487 1.000 39.08000  ? 207 ASP D N     1 
ATOM 8117  C CA    . ASP C 3 207 ? 176.23614 119.97779 183.19749 1.000 41.39000  ? 207 ASP D CA    1 
ATOM 8118  C C     . ASP C 3 207 ? 175.27545 120.29153 182.05816 1.000 43.14000  ? 207 ASP D C     1 
ATOM 8119  O O     . ASP C 3 207 ? 174.40799 119.48448 181.71820 1.000 48.08000  ? 207 ASP D O     1 
ATOM 8120  C CB    . ASP C 3 207 ? 176.74900 118.54509 183.11572 1.000 44.26000  ? 207 ASP D CB    1 
ATOM 8121  C CG    . ASP C 3 207 ? 177.76226 118.35174 182.00525 1.000 45.21000  ? 207 ASP D CG    1 
ATOM 8122  O OD1   . ASP C 3 207 ? 178.88968 118.87418 182.13069 1.000 46.40000  ? 207 ASP D OD1   1 
ATOM 8123  O OD2   . ASP C 3 207 ? 177.43281 117.67642 181.00785 1.000 43.43000  ? 207 ASP D OD2   1 
ATOM 8124  N N     . SER C 3 208 ? 175.43383 121.47016 181.45933 1.000 35.24000  ? 208 SER D N     1 
ATOM 8125  C CA    . SER C 3 208 ? 174.55144 121.94350 180.40278 1.000 37.01000  ? 208 SER D CA    1 
ATOM 8126  C C     . SER C 3 208 ? 175.13512 121.74676 179.00969 1.000 39.48000  ? 208 SER D C     1 
ATOM 8127  O O     . SER C 3 208 ? 174.58441 122.27862 178.04061 1.000 39.18000  ? 208 SER D O     1 
ATOM 8128  C CB    . SER C 3 208 ? 174.21523 123.41975 180.62213 1.000 36.78000  ? 208 SER D CB    1 
ATOM 8129  O OG    . SER C 3 208 ? 173.34506 123.90033 179.61322 1.000 37.14000  ? 208 SER D OG    1 
ATOM 8130  N N     . SER C 3 209 ? 176.23904 121.00479 178.88743 1.000 44.45000  ? 209 SER D N     1 
ATOM 8131  C CA    . SER C 3 209 ? 176.86015 120.81208 177.58027 1.000 45.86000  ? 209 SER D CA    1 
ATOM 8132  C C     . SER C 3 209 ? 175.93494 120.06416 176.62815 1.000 43.42000  ? 209 SER D C     1 
ATOM 8133  O O     . SER C 3 209 ? 175.83234 120.41569 175.44740 1.000 44.55000  ? 209 SER D O     1 
ATOM 8134  C CB    . SER C 3 209 ? 178.18597 120.06819 177.73447 1.000 40.39000  ? 209 SER D CB    1 
ATOM 8135  O OG    . SER C 3 209 ? 177.99244 118.80374 178.34214 1.000 46.28000  ? 209 SER D OG    1 
ATOM 8136  N N     . ASN C 3 210 ? 175.25328 119.02895 177.12033 1.000 40.02000  ? 210 ASN D N     1 
ATOM 8137  C CA    . ASN C 3 210 ? 174.35274 118.25614 176.27431 1.000 37.34000  ? 210 ASN D CA    1 
ATOM 8138  C C     . ASN C 3 210 ? 173.01680 118.94800 176.04521 1.000 37.17000  ? 210 ASN D C     1 
ATOM 8139  O O     . ASN C 3 210 ? 172.29144 118.56899 175.11946 1.000 37.76000  ? 210 ASN D O     1 
ATOM 8140  C CB    . ASN C 3 210 ? 174.11650 116.87172 176.88035 1.000 38.81000  ? 210 ASN D CB    1 
ATOM 8141  C CG    . ASN C 3 210 ? 175.31019 115.95528 176.71572 1.000 39.69000  ? 210 ASN D CG    1 
ATOM 8142  O OD1   . ASN C 3 210 ? 176.41772 116.40632 176.42496 1.000 41.76000  ? 210 ASN D OD1   1 
ATOM 8143  N ND2   . ASN C 3 210 ? 175.09054 114.65863 176.89805 1.000 42.80000  ? 210 ASN D ND2   1 
ATOM 8144  N N     . LEU C 3 211 ? 172.67298 119.94002 176.86205 1.000 38.36000  ? 211 LEU D N     1 
ATOM 8145  C CA    . LEU C 3 211 ? 171.44165 120.68644 176.64870 1.000 34.77000  ? 211 LEU D CA    1 
ATOM 8146  C C     . LEU C 3 211 ? 171.52621 121.47082 175.34681 1.000 27.57000  ? 211 LEU D C     1 
ATOM 8147  O O     . LEU C 3 211 ? 172.57667 122.01639 174.99744 1.000 35.31000  ? 211 LEU D O     1 
ATOM 8148  C CB    . LEU C 3 211 ? 171.17448 121.63314 177.81982 1.000 28.93000  ? 211 LEU D CB    1 
ATOM 8149  C CG    . LEU C 3 211 ? 170.49457 121.05079 179.06267 1.000 26.56000  ? 211 LEU D CG    1 
ATOM 8150  C CD1   . LEU C 3 211 ? 169.20974 120.34313 178.67596 1.000 32.47000  ? 211 LEU D CD1   1 
ATOM 8151  C CD2   . LEU C 3 211 ? 171.41708 120.11139 179.81969 1.000 33.68000  ? 211 LEU D CD2   1 
ATOM 8152  N N     . SER C 3 212 ? 170.41207 121.52378 174.62399 1.000 17.59000  ? 212 SER D N     1 
ATOM 8153  C CA    . SER C 3 212 ? 170.40284 122.17133 173.32213 1.000 24.11000  ? 212 SER D CA    1 
ATOM 8154  C C     . SER C 3 212 ? 168.98151 122.57844 172.97079 1.000 24.99000  ? 212 SER D C     1 
ATOM 8155  O O     . SER C 3 212 ? 168.00767 122.06269 173.52560 1.000 28.11000  ? 212 SER D O     1 
ATOM 8156  C CB    . SER C 3 212 ? 170.97895 121.25423 172.23826 1.000 29.12000  ? 212 SER D CB    1 
ATOM 8157  O OG    . SER C 3 212 ? 170.86811 121.84702 170.95686 1.000 27.78000  ? 212 SER D OG    1 
ATOM 8158  N N     . ILE C 3 213 ? 168.88410 123.52034 172.03699 1.000 29.70000  ? 213 ILE D N     1 
ATOM 8159  C CA    . ILE C 3 213 ? 167.62039 123.95845 171.46659 1.000 24.25000  ? 213 ILE D CA    1 
ATOM 8160  C C     . ILE C 3 213 ? 167.74656 123.84881 169.95187 1.000 32.58000  ? 213 ILE D C     1 
ATOM 8161  O O     . ILE C 3 213 ? 168.84776 123.87957 169.39615 1.000 31.34000  ? 213 ILE D O     1 
ATOM 8162  C CB    . ILE C 3 213 ? 167.25254 125.39564 171.89648 1.000 18.39000  ? 213 ILE D CB    1 
ATOM 8163  C CG1   . ILE C 3 213 ? 167.41175 125.56107 173.40864 1.000 18.90000  ? 213 ILE D CG1   1 
ATOM 8164  C CG2   . ILE C 3 213 ? 165.83027 125.73624 171.50314 1.000 17.60000  ? 213 ILE D CG2   1 
ATOM 8165  C CD1   . ILE C 3 213 ? 166.98510 126.91693 173.91946 1.000 24.20000  ? 213 ILE D CD1   1 
ATOM 8166  N N     . LYS C 3 214 ? 166.60121 123.69766 169.28923 1.000 34.52000  ? 214 LYS D N     1 
ATOM 8167  C CA    . LYS C 3 214 ? 166.53827 123.49197 167.84276 1.000 31.88000  ? 214 LYS D CA    1 
ATOM 8168  C C     . LYS C 3 214 ? 167.24347 122.19712 167.44929 1.000 30.33000  ? 214 LYS D C     1 
ATOM 8169  O O     . LYS C 3 214 ? 168.42030 122.20373 167.08731 1.000 32.34000  ? 214 LYS D O     1 
ATOM 8170  C CB    . LYS C 3 214 ? 167.15148 124.67617 167.08902 1.000 16.63000  ? 214 LYS D CB    1 
ATOM 8171  C CG    . LYS C 3 214 ? 166.53854 126.02089 167.42548 1.000 23.18000  ? 214 LYS D CG    1 
ATOM 8172  C CD    . LYS C 3 214 ? 167.37607 127.14823 166.85463 1.000 31.50000  ? 214 LYS D CD    1 
ATOM 8173  C CE    . LYS C 3 214 ? 167.62397 126.94764 165.37091 1.000 28.91000  ? 214 LYS D CE    1 
ATOM 8174  N NZ    . LYS C 3 214 ? 166.35342 126.83203 164.61107 1.000 26.42000  ? 214 LYS D NZ    1 
ATOM 8175  N N     . MET D 3 1   ? 148.43798 118.46954 170.99660 1.000 59.90000  ? 1   MET E N     1 
ATOM 8176  C CA    . MET D 3 1   ? 149.40539 118.40893 169.90727 1.000 57.95000  ? 1   MET E CA    1 
ATOM 8177  C C     . MET D 3 1   ? 149.14786 119.50514 168.87951 1.000 56.95000  ? 1   MET E C     1 
ATOM 8178  O O     . MET D 3 1   ? 148.15135 119.47309 168.15846 1.000 58.72000  ? 1   MET E O     1 
ATOM 8179  C CB    . MET D 3 1   ? 149.36763 117.03772 169.22972 1.000 57.46000  ? 1   MET E CB    1 
ATOM 8180  C CG    . MET D 3 1   ? 150.28624 116.91415 168.02460 1.000 60.35000  ? 1   MET E CG    1 
ATOM 8181  S SD    . MET D 3 1   ? 152.03079 117.08894 168.44373 1.000 69.52000  ? 1   MET E SD    1 
ATOM 8182  C CE    . MET D 3 1   ? 152.26340 115.68618 169.53190 1.000 56.28000  ? 1   MET E CE    1 
ATOM 8183  N N     . TYR D 3 2   ? 150.05425 120.47718 168.81812 1.000 31.23000  ? 2   TYR E N     1 
ATOM 8184  C CA    . TYR D 3 2   ? 149.96059 121.57417 167.85734 1.000 28.43000  ? 2   TYR E CA    1 
ATOM 8185  C C     . TYR D 3 2   ? 150.73451 121.16598 166.61103 1.000 33.68000  ? 2   TYR E C     1 
ATOM 8186  O O     . TYR D 3 2   ? 151.94311 120.92768 166.66602 1.000 36.48000  ? 2   TYR E O     1 
ATOM 8187  C CB    . TYR D 3 2   ? 150.50412 122.86597 168.45772 1.000 29.74000  ? 2   TYR E CB    1 
ATOM 8188  C CG    . TYR D 3 2   ? 150.13030 124.12173 167.69758 1.000 25.18000  ? 2   TYR E CG    1 
ATOM 8189  C CD1   . TYR D 3 2   ? 149.24811 124.07827 166.62582 1.000 29.09000  ? 2   TYR E CD1   1 
ATOM 8190  C CD2   . TYR D 3 2   ? 150.66423 125.35158 168.05311 1.000 22.73000  ? 2   TYR E CD2   1 
ATOM 8191  C CE1   . TYR D 3 2   ? 148.90862 125.22349 165.93344 1.000 23.55000  ? 2   TYR E CE1   1 
ATOM 8192  C CE2   . TYR D 3 2   ? 150.33094 126.50117 167.36596 1.000 30.06000  ? 2   TYR E CE2   1 
ATOM 8193  C CZ    . TYR D 3 2   ? 149.45300 126.43142 166.30781 1.000 24.65000  ? 2   TYR E CZ    1 
ATOM 8194  O OH    . TYR D 3 2   ? 149.11745 127.57483 165.62125 1.000 26.77000  ? 2   TYR E OH    1 
ATOM 8195  N N     . SER D 3 3   ? 150.03770 121.08404 165.48296 1.000 26.79000  ? 3   SER E N     1 
ATOM 8196  C CA    . SER D 3 3   ? 150.64639 120.71705 164.21299 1.000 16.56000  ? 3   SER E CA    1 
ATOM 8197  C C     . SER D 3 3   ? 150.67742 121.92394 163.28540 1.000 20.15000  ? 3   SER E C     1 
ATOM 8198  O O     . SER D 3 3   ? 149.63525 122.52468 163.00351 1.000 20.00000  ? 3   SER E O     1 
ATOM 8199  C CB    . SER D 3 3   ? 149.88318 119.56991 163.55394 1.000 22.98000  ? 3   SER E CB    1 
ATOM 8200  O OG    . SER D 3 3   ? 150.41018 119.29953 162.26970 1.000 30.66000  ? 3   SER E OG    1 
ATOM 8201  N N     . LYS D 3 4   ? 151.87179 122.27346 162.81568 1.000 21.64000  ? 4   LYS E N     1 
ATOM 8202  C CA    . LYS D 3 4   ? 152.06537 123.36505 161.87345 1.000 14.27000  ? 4   LYS E CA    1 
ATOM 8203  C C     . LYS D 3 4   ? 152.58343 122.79667 160.56144 1.000 16.04000  ? 4   LYS E C     1 
ATOM 8204  O O     . LYS D 3 4   ? 153.61857 122.11663 160.54020 1.000 27.28000  ? 4   LYS E O     1 
ATOM 8205  C CB    . LYS D 3 4   ? 153.03782 124.40745 162.42817 1.000 16.60000  ? 4   LYS E CB    1 
ATOM 8206  C CG    . LYS D 3 4   ? 152.81225 124.73060 163.89285 1.000 18.99000  ? 4   LYS E CG    1 
ATOM 8207  C CD    . LYS D 3 4   ? 153.51490 126.00797 164.29438 1.000 13.20000  ? 4   LYS E CD    1 
ATOM 8208  C CE    . LYS D 3 4   ? 152.86889 127.20523 163.63135 1.000 13.37000  ? 4   LYS E CE    1 
ATOM 8209  N NZ    . LYS D 3 4   ? 153.40856 128.47516 164.16770 1.000 23.39000  ? 4   LYS E NZ    1 
ATOM 8210  N N     . ILE D 3 5   ? 151.86262 123.08397 159.47788 1.000 20.16000  ? 5   ILE E N     1 
ATOM 8211  C CA    . ILE D 3 5   ? 152.17231 122.59880 158.13894 1.000 10.76000  ? 5   ILE E CA    1 
ATOM 8212  C C     . ILE D 3 5   ? 152.71386 123.76357 157.32338 1.000 12.37000  ? 5   ILE E C     1 
ATOM 8213  O O     . ILE D 3 5   ? 152.18737 124.87816 157.39630 1.000 25.15000  ? 5   ILE E O     1 
ATOM 8214  C CB    . ILE D 3 5   ? 150.92398 121.98995 157.47018 1.000 5.76000   ? 5   ILE E CB    1 
ATOM 8215  C CG1   . ILE D 3 5   ? 150.30120 120.92427 158.37353 1.000 12.32000  ? 5   ILE E CG1   1 
ATOM 8216  C CG2   . ILE D 3 5   ? 151.27016 121.40804 156.11396 1.000 18.59000  ? 5   ILE E CG2   1 
ATOM 8217  C CD1   . ILE D 3 5   ? 149.03016 120.31881 157.82020 1.000 16.28000  ? 5   ILE E CD1   1 
ATOM 8218  N N     . ARG D 3 6   ? 153.77159 123.51558 156.55748 1.000 10.99000  ? 6   ARG E N     1 
ATOM 8219  C CA    . ARG D 3 6   ? 154.42242 124.55953 155.77806 1.000 16.29000  ? 6   ARG E CA    1 
ATOM 8220  C C     . ARG D 3 6   ? 154.26866 124.27394 154.29166 1.000 14.60000  ? 6   ARG E C     1 
ATOM 8221  O O     . ARG D 3 6   ? 154.47429 123.13992 153.84649 1.000 16.35000  ? 6   ARG E O     1 
ATOM 8222  C CB    . ARG D 3 6   ? 155.90283 124.67301 156.14436 1.000 4.90000   ? 6   ARG E CB    1 
ATOM 8223  C CG    . ARG D 3 6   ? 156.65638 125.74443 155.38118 1.000 12.83000  ? 6   ARG E CG    1 
ATOM 8224  C CD    . ARG D 3 6   ? 158.09851 125.82551 155.84742 1.000 11.48000  ? 6   ARG E CD    1 
ATOM 8225  N NE    . ARG D 3 6   ? 158.77774 124.54089 155.74431 1.000 20.76000  ? 6   ARG E NE    1 
ATOM 8226  C CZ    . ARG D 3 6   ? 160.02716 124.32332 156.13015 1.000 21.24000  ? 6   ARG E CZ    1 
ATOM 8227  N NH1   . ARG D 3 6   ? 160.76864 125.28826 156.64813 1.000 19.90000  ? 6   ARG E NH1   1 
ATOM 8228  N NH2   . ARG D 3 6   ? 160.54560 123.10670 155.99426 1.000 20.27000  ? 6   ARG E NH2   1 
ATOM 8229  N N     . ILE D 3 7   ? 153.90328 125.30173 153.53143 1.000 7.06000   ? 7   ILE E N     1 
ATOM 8230  C CA    . ILE D 3 7   ? 153.84177 125.23888 152.07800 1.000 0.00000   ? 7   ILE E CA    1 
ATOM 8231  C C     . ILE D 3 7   ? 154.84998 126.25045 151.55439 1.000 11.05000  ? 7   ILE E C     1 
ATOM 8232  O O     . ILE D 3 7   ? 154.71452 127.45585 151.80052 1.000 15.99000  ? 7   ILE E O     1 
ATOM 8233  C CB    . ILE D 3 7   ? 152.43488 125.53482 151.54191 1.000 6.59000   ? 7   ILE E CB    1 
ATOM 8234  C CG1   . ILE D 3 7   ? 151.40389 124.59461 152.17000 1.000 13.83000  ? 7   ILE E CG1   1 
ATOM 8235  C CG2   . ILE D 3 7   ? 152.41109 125.41856 150.02841 1.000 10.72000  ? 7   ILE E CG2   1 
ATOM 8236  C CD1   . ILE D 3 7   ? 150.67791 125.17829 153.36534 1.000 11.97000  ? 7   ILE E CD1   1 
ATOM 8237  N N     . VAL D 3 8   ? 155.85873 125.76935 150.83601 1.000 10.04000  ? 8   VAL E N     1 
ATOM 8238  C CA    . VAL D 3 8   ? 156.89422 126.61684 150.26097 1.000 5.43000   ? 8   VAL E CA    1 
ATOM 8239  C C     . VAL D 3 8   ? 156.87966 126.43369 148.75199 1.000 3.51000   ? 8   VAL E C     1 
ATOM 8240  O O     . VAL D 3 8   ? 156.73656 125.31078 148.25630 1.000 16.41000  ? 8   VAL E O     1 
ATOM 8241  C CB    . VAL D 3 8   ? 158.28659 126.29363 150.83963 1.000 5.09000   ? 8   VAL E CB    1 
ATOM 8242  C CG1   . VAL D 3 8   ? 158.40620 126.82716 152.25316 1.000 5.98000   ? 8   VAL E CG1   1 
ATOM 8243  C CG2   . VAL D 3 8   ? 158.53194 124.79648 150.81881 1.000 12.67000  ? 8   VAL E CG2   1 
ATOM 8244  N N     . GLY D 3 9   ? 157.00755 127.53264 148.02467 1.000 0.94000   ? 9   GLY E N     1 
ATOM 8245  C CA    . GLY D 3 9   ? 157.00450 127.43536 146.58264 1.000 1.32000   ? 9   GLY E CA    1 
ATOM 8246  C C     . GLY D 3 9   ? 157.35885 128.74094 145.91458 1.000 14.60000  ? 9   GLY E C     1 
ATOM 8247  O O     . GLY D 3 9   ? 157.92790 129.64146 146.53209 1.000 12.83000  ? 9   GLY E O     1 
ATOM 8248  N N     . LYS D 3 10  ? 156.98985 128.83630 144.63891 1.000 14.23000  ? 10  LYS E N     1 
ATOM 8249  C CA    . LYS D 3 10  ? 157.30679 129.98529 143.80783 1.000 9.68000   ? 10  LYS E CA    1 
ATOM 8250  C C     . LYS D 3 10  ? 156.03227 130.63126 143.28709 1.000 13.94000  ? 10  LYS E C     1 
ATOM 8251  O O     . LYS D 3 10  ? 155.02876 129.96075 143.03215 1.000 23.91000  ? 10  LYS E O     1 
ATOM 8252  C CB    . LYS D 3 10  ? 158.19043 129.59168 142.61687 1.000 6.40000   ? 10  LYS E CB    1 
ATOM 8253  C CG    . LYS D 3 10  ? 159.61184 129.19950 142.97693 1.000 14.62000  ? 10  LYS E CG    1 
ATOM 8254  C CD    . LYS D 3 10  ? 160.41546 130.40020 143.44299 1.000 18.67000  ? 10  LYS E CD    1 
ATOM 8255  C CE    . LYS D 3 10  ? 161.90170 130.19388 143.20341 1.000 13.77000  ? 10  LYS E CE    1 
ATOM 8256  N NZ    . LYS D 3 10  ? 162.41844 128.97522 143.88139 1.000 20.05000  ? 10  LYS E NZ    1 
ATOM 8257  N N     . ILE D 3 11  ? 156.09026 131.94942 143.13751 1.000 6.98000   ? 11  ILE E N     1 
ATOM 8258  C CA    . ILE D 3 11  ? 155.07112 132.72861 142.44853 1.000 2.78000   ? 11  ILE E CA    1 
ATOM 8259  C C     . ILE D 3 11  ? 155.73855 133.34300 141.22981 1.000 14.87000  ? 11  ILE E C     1 
ATOM 8260  O O     . ILE D 3 11  ? 156.69767 134.11125 141.36677 1.000 24.01000  ? 11  ILE E O     1 
ATOM 8261  C CB    . ILE D 3 11  ? 154.47088 133.82117 143.34668 1.000 6.66000   ? 11  ILE E CB    1 
ATOM 8262  C CG1   . ILE D 3 11  ? 153.93845 133.22577 144.64989 1.000 14.95000  ? 11  ILE E CG1   1 
ATOM 8263  C CG2   . ILE D 3 11  ? 153.37131 134.56559 142.61184 1.000 9.08000   ? 11  ILE E CG2   1 
ATOM 8264  C CD1   . ILE D 3 11  ? 153.35774 134.25855 145.59299 1.000 11.07000  ? 11  ILE E CD1   1 
ATOM 8265  N N     . ASP D 3 12  ? 155.24233 133.00347 140.04739 1.000 8.07000   ? 12  ASP E N     1 
ATOM 8266  C CA    . ASP D 3 12  ? 155.79002 133.49818 138.79486 1.000 3.90000   ? 12  ASP E CA    1 
ATOM 8267  C C     . ASP D 3 12  ? 154.93038 134.63976 138.27498 1.000 14.68000  ? 12  ASP E C     1 
ATOM 8268  O O     . ASP D 3 12  ? 153.69945 134.55715 138.28725 1.000 16.26000  ? 12  ASP E O     1 
ATOM 8269  C CB    . ASP D 3 12  ? 155.86364 132.38235 137.75193 1.000 7.23000   ? 12  ASP E CB    1 
ATOM 8270  C CG    . ASP D 3 12  ? 156.75895 131.24243 138.18408 1.000 20.21000  ? 12  ASP E CG    1 
ATOM 8271  O OD1   . ASP D 3 12  ? 157.72291 131.49557 138.93521 1.000 34.20000  ? 12  ASP E OD1   1 
ATOM 8272  O OD2   . ASP D 3 12  ? 156.50030 130.09300 137.77382 1.000 20.35000  ? 12  ASP E OD2   1 
ATOM 8273  N N     . VAL D 3 13  ? 155.58995 135.69892 137.81283 1.000 10.29000  ? 13  VAL E N     1 
ATOM 8274  C CA    . VAL D 3 13  ? 154.92125 136.90265 137.33145 1.000 9.76000   ? 13  VAL E CA    1 
ATOM 8275  C C     . VAL D 3 13  ? 154.65276 136.70733 135.84238 1.000 6.75000   ? 13  VAL E C     1 
ATOM 8276  O O     . VAL D 3 13  ? 155.56154 136.79675 135.02265 1.000 17.05000  ? 13  VAL E O     1 
ATOM 8277  C CB    . VAL D 3 13  ? 155.76552 138.15011 137.59682 1.000 5.80000   ? 13  VAL E CB    1 
ATOM 8278  C CG1   . VAL D 3 13  ? 155.03314 139.39599 137.16013 1.000 6.66000   ? 13  VAL E CG1   1 
ATOM 8279  C CG2   . VAL D 3 13  ? 156.13648 138.23296 139.06655 1.000 4.81000   ? 13  VAL E CG2   1 
ATOM 8280  N N     . LEU D 3 14  ? 153.39727 136.43317 135.48635 1.000 8.15000   ? 14  LEU E N     1 
ATOM 8281  C CA    . LEU D 3 14  ? 153.06941 136.21039 134.08094 1.000 7.03000   ? 14  LEU E CA    1 
ATOM 8282  C C     . LEU D 3 14  ? 153.09489 137.51795 133.29550 1.000 14.73000  ? 14  LEU E C     1 
ATOM 8283  O O     . LEU D 3 14  ? 153.67073 137.59202 132.20418 1.000 20.43000  ? 14  LEU E O     1 
ATOM 8284  C CB    . LEU D 3 14  ? 151.70790 135.52436 133.96210 1.000 10.64000  ? 14  LEU E CB    1 
ATOM 8285  C CG    . LEU D 3 14  ? 151.60003 134.17361 134.66805 1.000 11.23000  ? 14  LEU E CG    1 
ATOM 8286  C CD1   . LEU D 3 14  ? 150.29524 133.48592 134.31778 1.000 10.57000  ? 14  LEU E CD1   1 
ATOM 8287  C CD2   . LEU D 3 14  ? 152.78244 133.29028 134.32182 1.000 1.76000   ? 14  LEU E CD2   1 
ATOM 8288  N N     . THR D 3 15  ? 152.47385 138.56227 133.83770 1.000 7.55000   ? 15  THR E N     1 
ATOM 8289  C CA    . THR D 3 15  ? 152.54518 139.90906 133.29121 1.000 0.00000   ? 15  THR E CA    1 
ATOM 8290  C C     . THR D 3 15  ? 152.92362 140.87926 134.40142 1.000 12.42000  ? 15  THR E C     1 
ATOM 8291  O O     . THR D 3 15  ? 152.68016 140.62014 135.58146 1.000 21.00000  ? 15  THR E O     1 
ATOM 8292  C CB    . THR D 3 15  ? 151.21763 140.34086 132.65566 1.000 0.83000   ? 15  THR E CB    1 
ATOM 8293  O OG1   . THR D 3 15  ? 150.25373 140.59882 133.68089 1.000 13.75000  ? 15  THR E OG1   1 
ATOM 8294  C CG2   . THR D 3 15  ? 150.68249 139.26555 131.72496 1.000 8.89000   ? 15  THR E CG2   1 
ATOM 8295  N N     . GLY D 3 16  ? 153.51220 142.00762 134.00184 1.000 14.45000  ? 16  GLY E N     1 
ATOM 8296  C CA    . GLY D 3 16  ? 154.08346 142.98345 134.91598 1.000 9.49000   ? 16  GLY E CA    1 
ATOM 8297  C C     . GLY D 3 16  ? 153.32066 143.23240 136.20155 1.000 11.34000  ? 16  GLY E C     1 
ATOM 8298  O O     . GLY D 3 16  ? 152.13486 143.57351 136.18025 1.000 23.69000  ? 16  GLY E O     1 
ATOM 8299  N N     . LEU D 3 17  ? 154.00255 143.06984 137.33068 1.000 4.62000   ? 17  LEU E N     1 
ATOM 8300  C CA    . LEU D 3 17  ? 153.39223 143.14174 138.65033 1.000 8.88000   ? 17  LEU E CA    1 
ATOM 8301  C C     . LEU D 3 17  ? 153.68593 144.49820 139.27185 1.000 13.04000  ? 17  LEU E C     1 
ATOM 8302  O O     . LEU D 3 17  ? 154.84899 144.90374 139.36714 1.000 24.71000  ? 17  LEU E O     1 
ATOM 8303  C CB    . LEU D 3 17  ? 153.91992 142.02541 139.55314 1.000 14.21000  ? 17  LEU E CB    1 
ATOM 8304  C CG    . LEU D 3 17  ? 153.35259 141.95656 140.96911 1.000 5.65000   ? 17  LEU E CG    1 
ATOM 8305  C CD1   . LEU D 3 17  ? 152.11310 141.08487 141.00445 1.000 8.16000   ? 17  LEU E CD1   1 
ATOM 8306  C CD2   . LEU D 3 17  ? 154.40366 141.44816 141.93362 1.000 4.94000   ? 17  LEU E CD2   1 
ATOM 8307  N N     . HIS D 3 18  ? 152.63586 145.19560 139.69141 1.000 16.31000  ? 18  HIS E N     1 
ATOM 8308  C CA    . HIS D 3 18  ? 152.76516 146.51099 140.31223 1.000 7.04000   ? 18  HIS E CA    1 
ATOM 8309  C C     . HIS D 3 18  ? 152.00681 146.51263 141.63531 1.000 13.85000  ? 18  HIS E C     1 
ATOM 8310  O O     . HIS D 3 18  ? 150.79133 146.72378 141.66013 1.000 28.06000  ? 18  HIS E O     1 
ATOM 8311  C CB    . HIS D 3 18  ? 152.24914 147.60885 139.38956 1.000 5.10000   ? 18  HIS E CB    1 
ATOM 8312  C CG    . HIS D 3 18  ? 152.20786 148.95868 140.03423 1.000 16.23000  ? 18  HIS E CG    1 
ATOM 8313  N ND1   . HIS D 3 18  ? 153.34600 149.67863 140.32735 1.000 19.67000  ? 18  HIS E ND1   1 
ATOM 8314  C CD2   . HIS D 3 18  ? 151.16644 149.71073 140.46170 1.000 20.74000  ? 18  HIS E CD2   1 
ATOM 8315  C CE1   . HIS D 3 18  ? 153.00670 150.82049 140.89801 1.000 18.05000  ? 18  HIS E CE1   1 
ATOM 8316  N NE2   . HIS D 3 18  ? 151.69006 150.86480 140.99119 1.000 25.69000  ? 18  HIS E NE2   1 
ATOM 8317  N N     . ILE D 3 19  ? 152.71930 146.28755 142.73420 1.000 17.10000  ? 19  ILE E N     1 
ATOM 8318  C CA    . ILE D 3 19  ? 152.16932 146.44150 144.07514 1.000 9.65000   ? 19  ILE E CA    1 
ATOM 8319  C C     . ILE D 3 19  ? 152.72556 147.73956 144.64149 1.000 13.50000  ? 19  ILE E C     1 
ATOM 8320  O O     . ILE D 3 19  ? 153.93866 147.86486 144.85114 1.000 16.29000  ? 19  ILE E O     1 
ATOM 8321  C CB    . ILE D 3 19  ? 152.50567 145.24357 144.97528 1.000 17.72000  ? 19  ILE E CB    1 
ATOM 8322  C CG1   . ILE D 3 19  ? 151.96531 143.95032 144.36150 1.000 15.79000  ? 19  ILE E CG1   1 
ATOM 8323  C CG2   . ILE D 3 19  ? 151.92706 145.44691 146.36561 1.000 17.50000  ? 19  ILE E CG2   1 
ATOM 8324  C CD1   . ILE D 3 19  ? 152.21660 142.71847 145.20186 1.000 9.28000   ? 19  ILE E CD1   1 
ATOM 8325  N N     . GLY D 3 20  ? 151.84104 148.70529 144.87858 1.000 20.29000  ? 20  GLY E N     1 
ATOM 8326  C CA    . GLY D 3 20  ? 152.26978 150.04335 145.24120 1.000 18.34000  ? 20  GLY E CA    1 
ATOM 8327  C C     . GLY D 3 20  ? 152.96143 150.07928 146.58869 1.000 18.29000  ? 20  GLY E C     1 
ATOM 8328  O O     . GLY D 3 20  ? 152.52505 149.40697 147.53816 1.000 27.92000  ? 20  GLY E O     1 
ATOM 8329  N N     . GLY D 3 21  ? 154.03644 150.85495 146.69261 1.000 19.35000  ? 21  GLY E N     1 
ATOM 8330  C CA    . GLY D 3 21  ? 154.73733 151.03159 147.94833 1.000 26.11000  ? 21  GLY E CA    1 
ATOM 8331  C C     . GLY D 3 21  ? 155.27257 152.43852 148.10523 1.000 24.77000  ? 21  GLY E C     1 
ATOM 8332  O O     . GLY D 3 21  ? 155.96850 152.94323 147.21932 1.000 25.03000  ? 21  GLY E O     1 
ATOM 8333  N N     . GLY D 3 22  ? 154.94476 153.08472 149.22071 1.000 43.86000  ? 22  GLY E N     1 
ATOM 8334  C CA    . GLY D 3 22  ? 155.41701 154.44072 149.43997 1.000 49.72000  ? 22  GLY E CA    1 
ATOM 8335  C C     . GLY D 3 22  ? 156.93412 154.50329 149.47444 1.000 51.92000  ? 22  GLY E C     1 
ATOM 8336  O O     . GLY D 3 22  ? 157.59877 153.66263 150.08450 1.000 49.01000  ? 22  GLY E O     1 
ATOM 8337  N N     . GLY D 3 23  ? 157.48192 155.51601 148.81122 1.000 72.13000  ? 23  GLY E N     1 
ATOM 8338  C CA    . GLY D 3 23  ? 158.91943 155.68999 148.73037 1.000 73.62000  ? 23  GLY E CA    1 
ATOM 8339  C C     . GLY D 3 23  ? 159.38674 156.11449 147.35250 1.000 75.51000  ? 23  GLY E C     1 
ATOM 8340  O O     . GLY D 3 23  ? 158.58894 156.55553 146.52547 1.000 76.39000  ? 23  GLY E O     1 
ATOM 8341  N N     . GLY D 3 29  ? 163.34670 159.84359 139.39316 1.000 82.64000  ? 29  GLY E N     1 
ATOM 8342  C CA    . GLY D 3 29  ? 162.13404 159.06246 139.23493 1.000 82.62000  ? 29  GLY E CA    1 
ATOM 8343  C C     . GLY D 3 29  ? 160.87961 159.90926 139.15393 1.000 80.55000  ? 29  GLY E C     1 
ATOM 8344  O O     . GLY D 3 29  ? 160.39351 160.41367 140.16532 1.000 81.67000  ? 29  GLY E O     1 
ATOM 8345  N N     . ALA D 3 30  ? 160.35183 160.06500 137.93925 1.000 73.69000  ? 30  ALA E N     1 
ATOM 8346  C CA    . ALA D 3 30  ? 159.14108 160.83930 137.69919 1.000 72.12000  ? 30  ALA E CA    1 
ATOM 8347  C C     . ALA D 3 30  ? 157.92144 159.95030 137.48193 1.000 71.70000  ? 30  ALA E C     1 
ATOM 8348  O O     . ALA D 3 30  ? 156.87964 160.43276 137.02571 1.000 68.76000  ? 30  ALA E O     1 
ATOM 8349  C CB    . ALA D 3 30  ? 159.33776 161.77267 136.50481 1.000 71.53000  ? 30  ALA E CB    1 
ATOM 8350  N N     . ILE D 3 31  ? 158.03406 158.65728 137.79650 1.000 60.02000  ? 31  ILE E N     1 
ATOM 8351  C CA    . ILE D 3 31  ? 156.91459 157.74350 137.61263 1.000 53.44000  ? 31  ILE E CA    1 
ATOM 8352  C C     . ILE D 3 31  ? 155.77336 158.12928 138.54150 1.000 60.65000  ? 31  ILE E C     1 
ATOM 8353  O O     . ILE D 3 31  ? 155.98632 158.69297 139.62318 1.000 62.68000  ? 31  ILE E O     1 
ATOM 8354  C CB    . ILE D 3 31  ? 157.36404 156.29305 137.85433 1.000 53.07000  ? 31  ILE E CB    1 
ATOM 8355  C CG1   . ILE D 3 31  ? 158.09192 156.17810 139.19510 1.000 55.67000  ? 31  ILE E CG1   1 
ATOM 8356  C CG2   . ILE D 3 31  ? 158.25227 155.81140 136.71879 1.000 54.37000  ? 31  ILE E CG2   1 
ATOM 8357  C CD1   . ILE D 3 31  ? 158.67839 154.80831 139.45808 1.000 53.12000  ? 31  ILE E CD1   1 
ATOM 8358  N N     . ALA D 3 32  ? 154.54405 157.83342 138.11107 1.000 70.04000  ? 32  ALA E N     1 
ATOM 8359  C CA    . ALA D 3 32  ? 153.38063 158.13257 138.93925 1.000 70.44000  ? 32  ALA E CA    1 
ATOM 8360  C C     . ALA D 3 32  ? 153.42332 157.35920 140.25098 1.000 66.84000  ? 32  ALA E C     1 
ATOM 8361  O O     . ALA D 3 32  ? 153.14583 157.91788 141.31875 1.000 63.40000  ? 32  ALA E O     1 
ATOM 8362  C CB    . ALA D 3 32  ? 152.09399 157.82191 138.17437 1.000 62.10000  ? 32  ALA E CB    1 
ATOM 8363  N N     . SER D 3 33  ? 153.77550 156.07618 140.19521 1.000 36.42000  ? 33  SER E N     1 
ATOM 8364  C CA    . SER D 3 33  ? 153.85093 155.27188 141.40705 1.000 38.97000  ? 33  SER E CA    1 
ATOM 8365  C C     . SER D 3 33  ? 154.89915 154.17582 141.26501 1.000 36.94000  ? 33  SER E C     1 
ATOM 8366  O O     . SER D 3 33  ? 154.87185 153.41068 140.29343 1.000 35.37000  ? 33  SER E O     1 
ATOM 8367  C CB    . SER D 3 33  ? 152.48614 154.66157 141.73037 1.000 43.93000  ? 33  SER E CB    1 
ATOM 8368  O OG    . SER D 3 33  ? 151.52873 155.66927 142.00750 1.000 47.12000  ? 33  SER E OG    1 
ATOM 8369  N N     . PRO D 3 34  ? 155.83935 154.07184 142.20420 1.000 29.20000  ? 34  PRO E N     1 
ATOM 8370  C CA    . PRO D 3 34  ? 156.77827 152.94383 142.18630 1.000 16.51000  ? 34  PRO E CA    1 
ATOM 8371  C C     . PRO D 3 34  ? 156.16938 151.68791 142.79099 1.000 21.31000  ? 34  PRO E C     1 
ATOM 8372  O O     . PRO D 3 34  ? 154.98754 151.67523 143.14932 1.000 21.68000  ? 34  PRO E O     1 
ATOM 8373  C CB    . PRO D 3 34  ? 157.95355 153.46086 143.02185 1.000 20.51000  ? 34  PRO E CB    1 
ATOM 8374  C CG    . PRO D 3 34  ? 157.31985 154.40324 143.98233 1.000 19.48000  ? 34  PRO E CG    1 
ATOM 8375  C CD    . PRO D 3 34  ? 156.17735 155.05545 143.24736 1.000 27.40000  ? 34  PRO E CD    1 
ATOM 8376  N N     . VAL D 3 35  ? 156.96388 150.62848 142.90918 1.000 19.83000  ? 35  VAL E N     1 
ATOM 8377  C CA    . VAL D 3 35  ? 156.50939 149.37375 143.48881 1.000 13.20000  ? 35  VAL E CA    1 
ATOM 8378  C C     . VAL D 3 35  ? 157.07675 149.24405 144.89529 1.000 13.71000  ? 35  VAL E C     1 
ATOM 8379  O O     . VAL D 3 35  ? 158.01730 149.94231 145.28620 1.000 16.91000  ? 35  VAL E O     1 
ATOM 8380  C CB    . VAL D 3 35  ? 156.90809 148.15721 142.62838 1.000 13.90000  ? 35  VAL E CB    1 
ATOM 8381  C CG1   . VAL D 3 35  ? 156.26530 148.24171 141.26217 1.000 15.64000  ? 35  VAL E CG1   1 
ATOM 8382  C CG2   . VAL D 3 35  ? 158.41933 148.06844 142.50445 1.000 16.91000  ? 35  VAL E CG2   1 
ATOM 8383  N N     . VAL D 3 36  ? 156.48622 148.33103 145.66760 1.000 13.94000  ? 36  VAL E N     1 
ATOM 8384  C CA    . VAL D 3 36  ? 157.00269 148.03980 146.99766 1.000 17.44000  ? 36  VAL E CA    1 
ATOM 8385  C C     . VAL D 3 36  ? 158.26230 147.19292 146.87244 1.000 18.72000  ? 36  VAL E C     1 
ATOM 8386  O O     . VAL D 3 36  ? 158.31826 146.23427 146.08951 1.000 18.87000  ? 36  VAL E O     1 
ATOM 8387  C CB    . VAL D 3 36  ? 155.93048 147.34754 147.85906 1.000 11.68000  ? 36  VAL E CB    1 
ATOM 8388  C CG1   . VAL D 3 36  ? 155.43906 146.06998 147.20226 1.000 8.78000   ? 36  VAL E CG1   1 
ATOM 8389  C CG2   . VAL D 3 36  ? 156.46359 147.06325 149.25210 1.000 10.75000  ? 36  VAL E CG2   1 
ATOM 8390  N N     . ARG D 3 37  ? 159.29373 147.55901 147.62786 1.000 10.15000  ? 37  ARG E N     1 
ATOM 8391  C CA    . ARG D 3 37  ? 160.58351 146.89167 147.55867 1.000 2.94000   ? 37  ARG E CA    1 
ATOM 8392  C C     . ARG D 3 37  ? 161.05038 146.52324 148.95759 1.000 10.47000  ? 37  ARG E C     1 
ATOM 8393  O O     . ARG D 3 37  ? 160.72545 147.20075 149.93626 1.000 22.84000  ? 37  ARG E O     1 
ATOM 8394  C CB    . ARG D 3 37  ? 161.63973 147.77612 146.88335 1.000 7.81000   ? 37  ARG E CB    1 
ATOM 8395  C CG    . ARG D 3 37  ? 161.40868 148.01200 145.40359 1.000 10.89000  ? 37  ARG E CG    1 
ATOM 8396  C CD    . ARG D 3 37  ? 162.42596 148.99166 144.84536 1.000 7.49000   ? 37  ARG E CD    1 
ATOM 8397  N NE    . ARG D 3 37  ? 162.36380 149.08010 143.39207 1.000 12.80000  ? 37  ARG E NE    1 
ATOM 8398  C CZ    . ARG D 3 37  ? 163.13396 148.38410 142.56733 1.000 23.87000  ? 37  ARG E CZ    1 
ATOM 8399  N NH1   . ARG D 3 37  ? 164.04018 147.53421 143.01935 1.000 24.81000  ? 37  ARG E NH1   1 
ATOM 8400  N NH2   . ARG D 3 37  ? 162.99257 148.54573 141.25579 1.000 24.11000  ? 37  ARG E NH2   1 
ATOM 8401  N N     . ASP D 3 38  ? 161.80887 145.44061 149.04206 1.000 0.00000   ? 38  ASP E N     1 
ATOM 8402  C CA    . ASP D 3 38  ? 162.41666 145.04904 150.30522 1.000 0.00000   ? 38  ASP E CA    1 
ATOM 8403  C C     . ASP D 3 38  ? 163.53218 146.03010 150.63748 1.000 13.70000  ? 38  ASP E C     1 
ATOM 8404  O O     . ASP D 3 38  ? 164.47796 146.16225 149.85097 1.000 26.48000  ? 38  ASP E O     1 
ATOM 8405  C CB    . ASP D 3 38  ? 162.95621 143.62522 150.21028 1.000 4.92000   ? 38  ASP E CB    1 
ATOM 8406  C CG    . ASP D 3 38  ? 163.70048 143.19692 151.45793 1.000 8.66000   ? 38  ASP E CG    1 
ATOM 8407  O OD1   . ASP D 3 38  ? 163.09514 143.21418 152.54884 1.000 18.12000  ? 38  ASP E OD1   1 
ATOM 8408  O OD2   . ASP D 3 38  ? 164.88917 142.83438 151.34900 1.000 9.46000   ? 38  ASP E OD2   1 
ATOM 8409  N N     . PRO D 3 39  ? 163.46337 146.74306 151.76561 1.000 21.43000  ? 39  PRO E N     1 
ATOM 8410  C CA    . PRO D 3 39  ? 164.47160 147.78449 152.03020 1.000 11.71000  ? 39  PRO E CA    1 
ATOM 8411  C C     . PRO D 3 39  ? 165.89602 147.26337 152.10273 1.000 10.09000  ? 39  PRO E C     1 
ATOM 8412  O O     . PRO D 3 39  ? 166.82362 147.95404 151.66329 1.000 10.32000  ? 39  PRO E O     1 
ATOM 8413  C CB    . PRO D 3 39  ? 164.01349 148.37207 153.37277 1.000 11.70000  ? 39  PRO E CB    1 
ATOM 8414  C CG    . PRO D 3 39  ? 162.55829 148.05997 153.44603 1.000 7.01000   ? 39  PRO E CG    1 
ATOM 8415  C CD    . PRO D 3 39  ? 162.40500 146.72611 152.78815 1.000 20.21000  ? 39  PRO E CD    1 
ATOM 8416  N N     . TYR D 3 40  ? 166.09838 146.05993 152.64296 1.000 12.86000  ? 40  TYR E N     1 
ATOM 8417  C CA    . TYR D 3 40  ? 167.45570 145.57005 152.86131 1.000 14.73000  ? 40  TYR E CA    1 
ATOM 8418  C C     . TYR D 3 40  ? 168.18405 145.32754 151.54540 1.000 16.85000  ? 40  TYR E C     1 
ATOM 8419  O O     . TYR D 3 40  ? 169.37723 145.62835 151.42477 1.000 21.43000  ? 40  TYR E O     1 
ATOM 8420  C CB    . TYR D 3 40  ? 167.42530 144.29418 153.70121 1.000 14.02000  ? 40  TYR E CB    1 
ATOM 8421  C CG    . TYR D 3 40  ? 168.79438 143.82975 154.13755 1.000 18.40000  ? 40  TYR E CG    1 
ATOM 8422  C CD1   . TYR D 3 40  ? 169.52302 144.54648 155.07501 1.000 21.08000  ? 40  TYR E CD1   1 
ATOM 8423  C CD2   . TYR D 3 40  ? 169.35786 142.67518 153.61516 1.000 17.40000  ? 40  TYR E CD2   1 
ATOM 8424  C CE1   . TYR D 3 40  ? 170.77454 144.12853 155.47875 1.000 23.20000  ? 40  TYR E CE1   1 
ATOM 8425  C CE2   . TYR D 3 40  ? 170.60978 142.24864 154.01337 1.000 17.68000  ? 40  TYR E CE2   1 
ATOM 8426  C CZ    . TYR D 3 40  ? 171.31333 142.97907 154.94531 1.000 25.46000  ? 40  TYR E CZ    1 
ATOM 8427  O OH    . TYR D 3 40  ? 172.56082 142.55812 155.34471 1.000 25.13000  ? 40  TYR E OH    1 
ATOM 8428  N N     . SER D 3 41  ? 167.48687 144.78653 150.54814 1.000 17.45000  ? 41  SER E N     1 
ATOM 8429  C CA    . SER D 3 41  ? 168.08982 144.46321 149.26291 1.000 9.46000   ? 41  SER E CA    1 
ATOM 8430  C C     . SER D 3 41  ? 167.64762 145.38953 148.13835 1.000 15.00000  ? 41  SER E C     1 
ATOM 8431  O O     . SER D 3 41  ? 168.20534 145.30988 147.03904 1.000 22.99000  ? 41  SER E O     1 
ATOM 8432  C CB    . SER D 3 41  ? 167.77587 143.01076 148.88545 1.000 5.96000   ? 41  SER E CB    1 
ATOM 8433  O OG    . SER D 3 41  ? 166.37986 142.78083 148.86063 1.000 12.86000  ? 41  SER E OG    1 
ATOM 8434  N N     . ARG D 3 42  ? 166.66756 146.26277 148.38267 1.000 16.13000  ? 42  ARG E N     1 
ATOM 8435  C CA    . ARG D 3 42  ? 166.14440 147.18698 147.37093 1.000 8.42000   ? 42  ARG E CA    1 
ATOM 8436  C C     . ARG D 3 42  ? 165.60427 146.44091 146.15451 1.000 7.17000   ? 42  ARG E C     1 
ATOM 8437  O O     . ARG D 3 42  ? 165.55406 146.98105 145.04764 1.000 27.24000  ? 42  ARG E O     1 
ATOM 8438  C CB    . ARG D 3 42  ? 167.19826 148.21709 146.95390 1.000 17.67000  ? 42  ARG E CB    1 
ATOM 8439  C CG    . ARG D 3 42  ? 167.75839 149.02500 148.11320 1.000 22.01000  ? 42  ARG E CG    1 
ATOM 8440  C CD    . ARG D 3 42  ? 168.73042 150.09801 147.64534 1.000 23.06000  ? 42  ARG E CD    1 
ATOM 8441  N NE    . ARG D 3 42  ? 168.04855 151.28848 147.15162 1.000 31.40000  ? 42  ARG E NE    1 
ATOM 8442  C CZ    . ARG D 3 42  ? 167.81654 151.54641 145.87188 1.000 37.06000  ? 42  ARG E CZ    1 
ATOM 8443  N NH1   . ARG D 3 42  ? 168.20179 150.71512 144.91773 1.000 28.85000  ? 42  ARG E NH1   1 
ATOM 8444  N NH2   . ARG D 3 42  ? 167.18498 152.66887 145.54091 1.000 35.09000  ? 42  ARG E NH2   1 
ATOM 8445  N N     . LEU D 3 43  ? 165.19475 145.18335 146.35696 1.000 4.09000   ? 43  LEU E N     1 
ATOM 8446  C CA    . LEU D 3 43  ? 164.57105 144.31584 145.37327 1.000 9.43000   ? 43  LEU E CA    1 
ATOM 8447  C C     . LEU D 3 43  ? 163.05661 144.33018 145.53716 1.000 14.72000  ? 43  LEU E C     1 
ATOM 8448  O O     . LEU D 3 43  ? 162.54948 144.48221 146.65262 1.000 25.24000  ? 43  LEU E O     1 
ATOM 8449  C CB    . LEU D 3 43  ? 165.08032 142.87815 145.51455 1.000 7.53000   ? 43  LEU E CB    1 
ATOM 8450  C CG    . LEU D 3 43  ? 166.17181 142.40107 144.55585 1.000 7.62000   ? 43  LEU E CG    1 
ATOM 8451  C CD1   . LEU D 3 43  ? 167.41012 143.26987 144.64713 1.000 19.27000  ? 43  LEU E CD1   1 
ATOM 8452  C CD2   . LEU D 3 43  ? 166.51331 140.95717 144.85470 1.000 11.56000  ? 43  LEU E CD2   1 
ATOM 8453  N N     . PRO D 3 44  ? 162.30826 144.17823 144.44476 1.000 18.12000  ? 44  PRO E N     1 
ATOM 8454  C CA    . PRO D 3 44  ? 160.84658 144.16218 144.55608 1.000 13.04000  ? 44  PRO E CA    1 
ATOM 8455  C C     . PRO D 3 44  ? 160.37418 142.97959 145.38744 1.000 6.78000   ? 44  PRO E C     1 
ATOM 8456  O O     . PRO D 3 44  ? 161.02197 141.93269 145.44967 1.000 6.43000   ? 44  PRO E O     1 
ATOM 8457  C CB    . PRO D 3 44  ? 160.37792 144.05438 143.10040 1.000 5.29000   ? 44  PRO E CB    1 
ATOM 8458  C CG    . PRO D 3 44  ? 161.53878 143.49376 142.36724 1.000 13.73000  ? 44  PRO E CG    1 
ATOM 8459  C CD    . PRO D 3 44  ? 162.75655 144.02887 143.05142 1.000 16.01000  ? 44  PRO E CD    1 
ATOM 8460  N N     . ILE D 3 45  ? 159.23307 143.16490 146.04486 1.000 16.61000  ? 45  ILE E N     1 
ATOM 8461  C CA    . ILE D 3 45  ? 158.71009 142.18935 146.98958 1.000 15.16000  ? 45  ILE E CA    1 
ATOM 8462  C C     . ILE D 3 45  ? 157.21577 142.02420 146.75081 1.000 14.91000  ? 45  ILE E C     1 
ATOM 8463  O O     . ILE D 3 45  ? 156.55503 142.90133 146.18544 1.000 22.94000  ? 45  ILE E O     1 
ATOM 8464  C CB    . ILE D 3 45  ? 158.99549 142.62081 148.44775 1.000 7.55000   ? 45  ILE E CB    1 
ATOM 8465  C CG1   . ILE D 3 45  ? 158.85638 141.44411 149.41138 1.000 4.04000   ? 45  ILE E CG1   1 
ATOM 8466  C CG2   . ILE D 3 45  ? 158.07583 143.75337 148.85816 1.000 6.51000   ? 45  ILE E CG2   1 
ATOM 8467  C CD1   . ILE D 3 45  ? 159.02744 141.83178 150.85824 1.000 5.24000   ? 45  ILE E CD1   1 
ATOM 8468  N N     . ILE D 3 46  ? 156.68784 140.88022 147.17373 1.000 0.00000   ? 46  ILE E N     1 
ATOM 8469  C CA    . ILE D 3 46  ? 155.24540 140.66197 147.22011 1.000 0.00000   ? 46  ILE E CA    1 
ATOM 8470  C C     . ILE D 3 46  ? 154.84842 140.52493 148.68400 1.000 10.55000  ? 46  ILE E C     1 
ATOM 8471  O O     . ILE D 3 46  ? 155.07831 139.46803 149.28968 1.000 14.22000  ? 46  ILE E O     1 
ATOM 8472  C CB    . ILE D 3 46  ? 154.82190 139.42387 146.41571 1.000 7.40000   ? 46  ILE E CB    1 
ATOM 8473  C CG1   . ILE D 3 46  ? 155.21139 139.56773 144.94542 1.000 11.03000  ? 46  ILE E CG1   1 
ATOM 8474  C CG2   . ILE D 3 46  ? 153.32544 139.21487 146.53173 1.000 14.54000  ? 46  ILE E CG2   1 
ATOM 8475  C CD1   . ILE D 3 46  ? 154.63705 138.47880 144.06142 1.000 5.62000   ? 46  ILE E CD1   1 
ATOM 8476  N N     . PRO D 3 47  ? 154.27236 141.55895 149.29328 1.000 9.43000   ? 47  PRO E N     1 
ATOM 8477  C CA    . PRO D 3 47  ? 153.90582 141.46452 150.70971 1.000 12.53000  ? 47  PRO E CA    1 
ATOM 8478  C C     . PRO D 3 47  ? 152.86184 140.38251 150.94230 1.000 16.97000  ? 47  PRO E C     1 
ATOM 8479  O O     . PRO D 3 47  ? 151.96257 140.17263 150.12468 1.000 29.30000  ? 47  PRO E O     1 
ATOM 8480  C CB    . PRO D 3 47  ? 153.35625 142.85987 151.02608 1.000 15.53000  ? 47  PRO E CB    1 
ATOM 8481  C CG    . PRO D 3 47  ? 152.91400 143.39755 149.70879 1.000 9.32000   ? 47  PRO E CG    1 
ATOM 8482  C CD    . PRO D 3 47  ? 153.87533 142.84783 148.70262 1.000 16.43000  ? 47  PRO E CD    1 
ATOM 8483  N N     . GLY D 3 48  ? 152.99356 139.68854 152.07470 1.000 5.46000   ? 48  GLY E N     1 
ATOM 8484  C CA    . GLY D 3 48  ? 152.01798 138.66758 152.41629 1.000 7.44000   ? 48  GLY E CA    1 
ATOM 8485  C C     . GLY D 3 48  ? 150.64431 139.24854 152.68165 1.000 14.19000  ? 48  GLY E C     1 
ATOM 8486  O O     . GLY D 3 48  ? 149.63257 138.55040 152.57784 1.000 14.31000  ? 48  GLY E O     1 
ATOM 8487  N N     . SER D 3 49  ? 150.59128 140.53732 153.02628 1.000 23.14000  ? 49  SER E N     1 
ATOM 8488  C CA    . SER D 3 49  ? 149.30918 141.20090 153.22715 1.000 19.99000  ? 49  SER E CA    1 
ATOM 8489  C C     . SER D 3 49  ? 148.49545 141.22142 151.94140 1.000 19.28000  ? 49  SER E C     1 
ATOM 8490  O O     . SER D 3 49  ? 147.29331 140.93722 151.95654 1.000 28.74000  ? 49  SER E O     1 
ATOM 8491  C CB    . SER D 3 49  ? 149.53036 142.62320 153.73950 1.000 15.91000  ? 49  SER E CB    1 
ATOM 8492  O OG    . SER D 3 49  ? 150.39573 142.64058 154.85959 1.000 21.04000  ? 49  SER E OG    1 
ATOM 8493  N N     . SER D 3 50  ? 149.13712 141.54628 150.81550 1.000 17.36000  ? 50  SER E N     1 
ATOM 8494  C CA    . SER D 3 50  ? 148.43162 141.56725 149.53795 1.000 17.08000  ? 50  SER E CA    1 
ATOM 8495  C C     . SER D 3 50  ? 147.95149 140.17580 149.14468 1.000 23.77000  ? 50  SER E C     1 
ATOM 8496  O O     . SER D 3 50  ? 146.81527 140.01392 148.68371 1.000 20.37000  ? 50  SER E O     1 
ATOM 8497  C CB    . SER D 3 50  ? 149.33415 142.15004 148.45045 1.000 22.70000  ? 50  SER E CB    1 
ATOM 8498  O OG    . SER D 3 50  ? 149.63853 143.50951 148.70727 1.000 18.12000  ? 50  SER E OG    1 
ATOM 8499  N N     . ILE D 3 51  ? 148.80021 139.16043 149.32715 1.000 31.65000  ? 51  ILE E N     1 
ATOM 8500  C CA    . ILE D 3 51  ? 148.41576 137.79250 148.99394 1.000 24.45000  ? 51  ILE E CA    1 
ATOM 8501  C C     . ILE D 3 51  ? 147.22085 137.35460 149.82901 1.000 28.91000  ? 51  ILE E C     1 
ATOM 8502  O O     . ILE D 3 51  ? 146.22408 136.84985 149.29527 1.000 37.57000  ? 51  ILE E O     1 
ATOM 8503  C CB    . ILE D 3 51  ? 149.60946 136.84043 149.18891 1.000 14.89000  ? 51  ILE E CB    1 
ATOM 8504  C CG1   . ILE D 3 51  ? 150.84780 137.36144 148.45879 1.000 10.06000  ? 51  ILE E CG1   1 
ATOM 8505  C CG2   . ILE D 3 51  ? 149.25751 135.44222 148.71120 1.000 17.45000  ? 51  ILE E CG2   1 
ATOM 8506  C CD1   . ILE D 3 51  ? 152.07967 136.50886 148.67003 1.000 10.56000  ? 51  ILE E CD1   1 
ATOM 8507  N N     . LYS D 3 52  ? 147.29771 137.54290 151.14975 1.000 25.61000  ? 52  LYS E N     1 
ATOM 8508  C CA    . LYS D 3 52  ? 146.20357 137.12146 152.01629 1.000 21.09000  ? 52  LYS E CA    1 
ATOM 8509  C C     . LYS D 3 52  ? 144.92764 137.89122 151.70746 1.000 32.94000  ? 52  LYS E C     1 
ATOM 8510  O O     . LYS D 3 52  ? 143.84028 137.30632 151.66442 1.000 44.13000  ? 52  LYS E O     1 
ATOM 8511  C CB    . LYS D 3 52  ? 146.58768 137.29594 153.48537 1.000 31.85000  ? 52  LYS E CB    1 
ATOM 8512  C CG    . LYS D 3 52  ? 145.56133 136.71202 154.44274 1.000 33.38000  ? 52  LYS E CG    1 
ATOM 8513  C CD    . LYS D 3 52  ? 145.82999 137.10937 155.87587 1.000 32.13000  ? 52  LYS E CD    1 
ATOM 8514  C CE    . LYS D 3 52  ? 144.81077 136.48570 156.80964 1.000 27.93000  ? 52  LYS E CE    1 
ATOM 8515  N NZ    . LYS D 3 52  ? 144.91587 137.02834 158.18886 1.000 29.62000  ? 52  LYS E NZ    1 
ATOM 8516  N N     . GLY D 3 53  ? 145.03775 139.20286 151.48234 1.000 32.39000  ? 53  GLY E N     1 
ATOM 8517  C CA    . GLY D 3 53  ? 143.85424 139.99427 151.20203 1.000 27.94000  ? 53  GLY E CA    1 
ATOM 8518  C C     . GLY D 3 53  ? 143.18368 139.60344 149.90202 1.000 22.99000  ? 53  GLY E C     1 
ATOM 8519  O O     . GLY D 3 53  ? 141.95823 139.48999 149.83674 1.000 33.95000  ? 53  GLY E O     1 
ATOM 8520  N N     . LYS D 3 54  ? 143.97524 139.37928 148.85136 1.000 35.99000  ? 54  LYS E N     1 
ATOM 8521  C CA    . LYS D 3 54  ? 143.39684 138.99267 147.57062 1.000 38.16000  ? 54  LYS E CA    1 
ATOM 8522  C C     . LYS D 3 54  ? 142.77622 137.60336 147.64790 1.000 36.52000  ? 54  LYS E C     1 
ATOM 8523  O O     . LYS D 3 54  ? 141.68220 137.37151 147.12027 1.000 37.09000  ? 54  LYS E O     1 
ATOM 8524  C CB    . LYS D 3 54  ? 144.45870 139.05614 146.47398 1.000 39.59000  ? 54  LYS E CB    1 
ATOM 8525  C CG    . LYS D 3 54  ? 143.87776 139.25867 145.08831 1.000 42.78000  ? 54  LYS E CG    1 
ATOM 8526  C CD    . LYS D 3 54  ? 142.92403 140.43437 145.08559 1.000 41.90000  ? 54  LYS E CD    1 
ATOM 8527  C CE    . LYS D 3 54  ? 142.29805 140.64870 143.72762 1.000 35.70000  ? 54  LYS E CE    1 
ATOM 8528  N NZ    . LYS D 3 54  ? 143.31571 141.01247 142.71430 1.000 39.44000  ? 54  LYS E NZ    1 
ATOM 8529  N N     . MET D 3 55  ? 143.45413 136.66448 148.31567 1.000 35.08000  ? 55  MET E N     1 
ATOM 8530  C CA    . MET D 3 55  ? 142.89056 135.32800 148.47552 1.000 28.02000  ? 55  MET E CA    1 
ATOM 8531  C C     . MET D 3 55  ? 141.58329 135.37486 149.25774 1.000 30.68000  ? 55  MET E C     1 
ATOM 8532  O O     . MET D 3 55  ? 140.60038 134.72434 148.88474 1.000 35.32000  ? 55  MET E O     1 
ATOM 8533  C CB    . MET D 3 55  ? 143.90140 134.41099 149.16487 1.000 21.97000  ? 55  MET E CB    1 
ATOM 8534  C CG    . MET D 3 55  ? 145.07956 134.01162 148.29684 1.000 21.68000  ? 55  MET E CG    1 
ATOM 8535  S SD    . MET D 3 55  ? 146.27682 133.00574 149.19263 1.000 43.16000  ? 55  MET E SD    1 
ATOM 8536  C CE    . MET D 3 55  ? 145.23954 131.65017 149.72910 1.000 30.49000  ? 55  MET E CE    1 
ATOM 8537  N N     . ARG D 3 56  ? 141.55015 136.14865 150.34638 1.000 23.95000  ? 56  ARG E N     1 
ATOM 8538  C CA    . ARG D 3 56  ? 140.33648 136.24319 151.14911 1.000 24.88000  ? 56  ARG E CA    1 
ATOM 8539  C C     . ARG D 3 56  ? 139.20535 136.90399 150.37180 1.000 27.04000  ? 56  ARG E C     1 
ATOM 8540  O O     . ARG D 3 56  ? 138.05482 136.46022 150.44532 1.000 29.40000  ? 56  ARG E O     1 
ATOM 8541  C CB    . ARG D 3 56  ? 140.61962 137.00464 152.44357 1.000 27.40000  ? 56  ARG E CB    1 
ATOM 8542  C CG    . ARG D 3 56  ? 139.40227 137.15598 153.33553 1.000 30.04000  ? 56  ARG E CG    1 
ATOM 8543  C CD    . ARG D 3 56  ? 139.78531 137.60146 154.73352 1.000 27.84000  ? 56  ARG E CD    1 
ATOM 8544  N NE    . ARG D 3 56  ? 138.61653 137.72383 155.59587 1.000 29.12000  ? 56  ARG E NE    1 
ATOM 8545  C CZ    . ARG D 3 56  ? 138.67028 137.86063 156.91309 1.000 29.23000  ? 56  ARG E CZ    1 
ATOM 8546  N NH1   . ARG D 3 56  ? 139.82348 137.88191 157.55934 1.000 28.40000  ? 56  ARG E NH1   1 
ATOM 8547  N NH2   . ARG D 3 56  ? 137.53880 137.97696 157.59980 1.000 25.17000  ? 56  ARG E NH2   1 
ATOM 8548  N N     . SER D 3 57  ? 139.50958 137.96583 149.62097 1.000 26.11000  ? 57  SER E N     1 
ATOM 8549  C CA    . SER D 3 57  ? 138.48218 138.63522 148.82984 1.000 21.40000  ? 57  SER E CA    1 
ATOM 8550  C C     . SER D 3 57  ? 137.91961 137.70767 147.76029 1.000 27.59000  ? 57  SER E C     1 
ATOM 8551  O O     . SER D 3 57  ? 136.70314 137.65825 147.54185 1.000 38.89000  ? 57  SER E O     1 
ATOM 8552  C CB    . SER D 3 57  ? 139.05475 139.90530 148.19956 1.000 27.85000  ? 57  SER E CB    1 
ATOM 8553  O OG    . SER D 3 57  ? 138.08926 140.55912 147.39570 1.000 24.72000  ? 57  SER E OG    1 
ATOM 8554  N N     . LEU D 3 58  ? 138.79157 136.95696 147.08250 1.000 27.02000  ? 58  LEU E N     1 
ATOM 8555  C CA    . LEU D 3 58  ? 138.31749 136.05369 146.04002 1.000 19.07000  ? 58  LEU E CA    1 
ATOM 8556  C C     . LEU D 3 58  ? 137.50716 134.90484 146.62685 1.000 19.69000  ? 58  LEU E C     1 
ATOM 8557  O O     . LEU D 3 58  ? 136.48738 134.50593 146.05385 1.000 22.75000  ? 58  LEU E O     1 
ATOM 8558  C CB    . LEU D 3 58  ? 139.49794 135.53201 145.22334 1.000 27.54000  ? 58  LEU E CB    1 
ATOM 8559  C CG    . LEU D 3 58  ? 140.17616 136.59638 144.35781 1.000 18.57000  ? 58  LEU E CG    1 
ATOM 8560  C CD1   . LEU D 3 58  ? 141.43734 136.05819 143.72415 1.000 22.16000  ? 58  LEU E CD1   1 
ATOM 8561  C CD2   . LEU D 3 58  ? 139.22155 137.11102 143.29581 1.000 12.00000  ? 58  LEU E CD2   1 
ATOM 8562  N N     . LEU D 3 59  ? 137.93421 134.36584 147.77213 1.000 28.47000  ? 59  LEU E N     1 
ATOM 8563  C CA    . LEU D 3 59  ? 137.14737 133.33013 148.43309 1.000 23.58000  ? 59  LEU E CA    1 
ATOM 8564  C C     . LEU D 3 59  ? 135.78928 133.86217 148.87039 1.000 29.61000  ? 59  LEU E C     1 
ATOM 8565  O O     . LEU D 3 59  ? 134.77712 133.16213 148.75964 1.000 37.22000  ? 59  LEU E O     1 
ATOM 8566  C CB    . LEU D 3 59  ? 137.91179 132.77012 149.63107 1.000 23.50000  ? 59  LEU E CB    1 
ATOM 8567  C CG    . LEU D 3 59  ? 138.37044 131.31619 149.51312 1.000 27.95000  ? 59  LEU E CG    1 
ATOM 8568  C CD1   . LEU D 3 59  ? 138.94966 130.83146 150.83081 1.000 26.70000  ? 59  LEU E CD1   1 
ATOM 8569  C CD2   . LEU D 3 59  ? 137.22103 130.42775 149.06881 1.000 23.71000  ? 59  LEU E CD2   1 
ATOM 8570  N N     . ALA D 3 60  ? 135.74991 135.09271 149.38726 1.000 28.81000  ? 60  ALA E N     1 
ATOM 8571  C CA    . ALA D 3 60  ? 134.48256 135.68630 149.79584 1.000 22.77000  ? 60  ALA E CA    1 
ATOM 8572  C C     . ALA D 3 60  ? 133.55444 135.88189 148.60567 1.000 23.67000  ? 60  ALA E C     1 
ATOM 8573  O O     . ALA D 3 60  ? 132.34850 135.62600 148.70164 1.000 36.12000  ? 60  ALA E O     1 
ATOM 8574  C CB    . ALA D 3 60  ? 134.73536 137.01276 150.51010 1.000 24.26000  ? 60  ALA E CB    1 
ATOM 8575  N N     . LYS D 3 61  ? 134.09599 136.34371 147.47640 1.000 28.76000  ? 61  LYS E N     1 
ATOM 8576  C CA    . LYS D 3 61  ? 133.28196 136.47240 146.27172 1.000 34.77000  ? 61  LYS E CA    1 
ATOM 8577  C C     . LYS D 3 61  ? 132.77864 135.11434 145.79655 1.000 31.68000  ? 61  LYS E C     1 
ATOM 8578  O O     . LYS D 3 61  ? 131.61960 134.98452 145.38618 1.000 26.37000  ? 61  LYS E O     1 
ATOM 8579  C CB    . LYS D 3 61  ? 134.07978 137.16231 145.16542 1.000 32.56000  ? 61  LYS E CB    1 
ATOM 8580  C CG    . LYS D 3 61  ? 133.85897 138.66461 145.06461 1.000 25.88000  ? 61  LYS E CG    1 
ATOM 8581  C CD    . LYS D 3 61  ? 134.34420 139.39614 146.30465 1.000 30.10000  ? 61  LYS E CD    1 
ATOM 8582  C CE    . LYS D 3 61  ? 134.17638 140.89965 146.16007 1.000 32.42000  ? 61  LYS E CE    1 
ATOM 8583  N NZ    . LYS D 3 61  ? 134.91911 141.43118 144.98402 1.000 32.14000  ? 61  LYS E NZ    1 
ATOM 8584  N N     . HIS D 3 62  ? 133.63485 134.09169 145.84675 1.000 30.57000  ? 62  HIS E N     1 
ATOM 8585  C CA    . HIS D 3 62  ? 133.24555 132.76516 145.37933 1.000 33.20000  ? 62  HIS E CA    1 
ATOM 8586  C C     . HIS D 3 62  ? 132.14309 132.17354 146.24915 1.000 34.94000  ? 62  HIS E C     1 
ATOM 8587  O O     . HIS D 3 62  ? 131.11831 131.70775 145.73767 1.000 40.78000  ? 62  HIS E O     1 
ATOM 8588  C CB    . HIS D 3 62  ? 134.46911 131.84807 145.35224 1.000 28.13000  ? 62  HIS E CB    1 
ATOM 8589  C CG    . HIS D 3 62  ? 134.16734 130.44496 144.92951 1.000 29.51000  ? 62  HIS E CG    1 
ATOM 8590  N ND1   . HIS D 3 62  ? 134.11868 129.39442 145.82013 1.000 34.57000  ? 62  HIS E ND1   1 
ATOM 8591  C CD2   . HIS D 3 62  ? 133.90112 129.91844 143.71092 1.000 30.60000  ? 62  HIS E CD2   1 
ATOM 8592  C CE1   . HIS D 3 62  ? 133.83415 128.28129 145.16846 1.000 36.53000  ? 62  HIS E CE1   1 
ATOM 8593  N NE2   . HIS D 3 62  ? 133.69695 128.57178 143.88728 1.000 39.24000  ? 62  HIS E NE2   1 
ATOM 8594  N N     . ILE D 3 63  ? 132.33552 132.18719 147.56951 1.000 36.10000  ? 63  ILE E N     1 
ATOM 8595  C CA    . ILE D 3 63  ? 131.32988 131.64707 148.47875 1.000 35.70000  ? 63  ILE E CA    1 
ATOM 8596  C C     . ILE D 3 63  ? 130.05117 132.47362 148.41827 1.000 38.50000  ? 63  ILE E C     1 
ATOM 8597  O O     . ILE D 3 63  ? 128.94260 131.92685 148.38135 1.000 43.65000  ? 63  ILE E O     1 
ATOM 8598  C CB    . ILE D 3 63  ? 131.89319 131.57457 149.90920 1.000 29.43000  ? 63  ILE E CB    1 
ATOM 8599  C CG1   . ILE D 3 63  ? 133.11561 130.65512 149.95290 1.000 33.15000  ? 63  ILE E CG1   1 
ATOM 8600  C CG2   . ILE D 3 63  ? 130.82800 131.09328 150.87955 1.000 31.72000  ? 63  ILE E CG2   1 
ATOM 8601  C CD1   . ILE D 3 63  ? 133.74539 130.53520 151.32387 1.000 35.21000  ? 63  ILE E CD1   1 
ATOM 8602  N N     . GLY D 3 64  ? 130.18052 133.79638 148.39968 1.000 32.46000  ? 64  GLY E N     1 
ATOM 8603  C CA    . GLY D 3 64  ? 129.02383 134.66745 148.35668 1.000 29.40000  ? 64  GLY E CA    1 
ATOM 8604  C C     . GLY D 3 64  ? 128.95624 135.61544 149.53431 1.000 33.70000  ? 64  GLY E C     1 
ATOM 8605  O O     . GLY D 3 64  ? 128.86240 135.18360 150.68673 1.000 37.83000  ? 64  GLY E O     1 
ATOM 8606  N N     . LEU D 3 65  ? 129.00708 136.91376 149.25422 1.000 42.17000  ? 65  LEU E N     1 
ATOM 8607  C CA    . LEU D 3 65  ? 128.95853 137.91156 150.31245 1.000 41.89000  ? 65  LEU E CA    1 
ATOM 8608  C C     . LEU D 3 65  ? 127.55316 138.02021 150.88968 1.000 43.54000  ? 65  LEU E C     1 
ATOM 8609  O O     . LEU D 3 65  ? 126.55644 137.88117 150.17504 1.000 48.38000  ? 65  LEU E O     1 
ATOM 8610  C CB    . LEU D 3 65  ? 129.40958 139.27133 149.78025 1.000 40.98000  ? 65  LEU E CB    1 
ATOM 8611  C CG    . LEU D 3 65  ? 130.86798 139.38171 149.33521 1.000 39.48000  ? 65  LEU E CG    1 
ATOM 8612  C CD1   . LEU D 3 65  ? 131.15120 140.76083 148.76685 1.000 42.17000  ? 65  LEU E CD1   1 
ATOM 8613  C CD2   . LEU D 3 65  ? 131.79446 139.08029 150.49610 1.000 40.23000  ? 65  LEU E CD2   1 
ATOM 8614  N N     . ILE D 3 66  ? 127.47998 138.26174 152.19468 1.000 48.87000  ? 66  ILE E N     1 
ATOM 8615  C CA    . ILE D 3 66  ? 126.18688 138.54953 152.82379 1.000 48.55000  ? 66  ILE E CA    1 
ATOM 8616  C C     . ILE D 3 66  ? 125.63882 139.85016 152.24945 1.000 52.22000  ? 66  ILE E C     1 
ATOM 8617  O O     . ILE D 3 66  ? 126.40152 140.82297 152.08919 1.000 54.56000  ? 66  ILE E O     1 
ATOM 8618  C CB    . ILE D 3 66  ? 126.34081 138.64205 154.35283 1.000 50.21000  ? 66  ILE E CB    1 
ATOM 8619  C CG1   . ILE D 3 66  ? 126.67709 137.26988 154.93971 1.000 52.86000  ? 66  ILE E CG1   1 
ATOM 8620  C CG2   . ILE D 3 66  ? 125.08438 139.20901 154.99440 1.000 51.01000  ? 66  ILE E CG2   1 
ATOM 8621  C CD1   . ILE D 3 66  ? 126.70944 137.24311 156.45311 1.000 51.48000  ? 66  ILE E CD1   1 
ATOM 8622  N N     . PRO D 3 67  ? 124.35762 139.92275 151.89123 1.000 58.49000  ? 67  PRO E N     1 
ATOM 8623  C CA    . PRO D 3 67  ? 123.80841 141.18506 151.37813 1.000 57.58000  ? 67  PRO E CA    1 
ATOM 8624  C C     . PRO D 3 67  ? 123.97917 142.31236 152.38650 1.000 57.59000  ? 67  PRO E C     1 
ATOM 8625  O O     . PRO D 3 67  ? 123.71993 142.14747 153.58058 1.000 54.92000  ? 67  PRO E O     1 
ATOM 8626  C CB    . PRO D 3 67  ? 122.33107 140.85504 151.13813 1.000 57.92000  ? 67  PRO E CB    1 
ATOM 8627  C CG    . PRO D 3 67  ? 122.31067 139.37527 150.92878 1.000 59.16000  ? 67  PRO E CG    1 
ATOM 8628  C CD    . PRO D 3 67  ? 123.37639 138.82625 151.83212 1.000 57.55000  ? 67  PRO E CD    1 
ATOM 8629  N N     . GLY D 3 68  ? 124.41800 143.46750 151.89188 1.000 53.91000  ? 68  GLY E N     1 
ATOM 8630  C CA    . GLY D 3 68  ? 124.66577 144.60108 152.75935 1.000 55.86000  ? 68  GLY E CA    1 
ATOM 8631  C C     . GLY D 3 68  ? 125.84864 144.44680 153.68599 1.000 52.68000  ? 68  GLY E C     1 
ATOM 8632  O O     . GLY D 3 68  ? 125.92336 145.14730 154.69840 1.000 51.06000  ? 68  GLY E O     1 
ATOM 8633  N N     . GLN D 3 69  ? 126.77801 143.54642 153.37189 1.000 43.86000  ? 69  GLN E N     1 
ATOM 8634  C CA    . GLN D 3 69  ? 127.94127 143.34191 154.22513 1.000 42.49000  ? 69  GLN E CA    1 
ATOM 8635  C C     . GLN D 3 69  ? 128.85199 144.56147 154.18940 1.000 42.76000  ? 69  GLN E C     1 
ATOM 8636  O O     . GLN D 3 69  ? 129.12172 145.12028 153.12260 1.000 42.08000  ? 69  GLN E O     1 
ATOM 8637  C CB    . GLN D 3 69  ? 128.70887 142.09559 153.78342 1.000 40.04000  ? 69  GLN E CB    1 
ATOM 8638  C CG    . GLN D 3 69  ? 129.95761 141.81420 154.60082 1.000 38.65000  ? 69  GLN E CG    1 
ATOM 8639  C CD    . GLN D 3 69  ? 130.65343 140.53438 154.18481 1.000 38.01000  ? 69  GLN E CD    1 
ATOM 8640  O OE1   . GLN D 3 69  ? 130.08343 139.70640 153.47604 1.000 42.85000  ? 69  GLN E OE1   1 
ATOM 8641  N NE2   . GLN D 3 69  ? 131.89492 140.36746 154.62270 1.000 37.34000  ? 69  GLN E NE2   1 
ATOM 8642  N N     . LYS D 3 70  ? 129.32615 144.97333 155.36607 1.000 41.23000  ? 70  LYS E N     1 
ATOM 8643  C CA    . LYS D 3 70  ? 130.24086 146.09916 155.47966 1.000 41.22000  ? 70  LYS E CA    1 
ATOM 8644  C C     . LYS D 3 70  ? 131.46531 145.80915 156.33424 1.000 42.24000  ? 70  LYS E C     1 
ATOM 8645  O O     . LYS D 3 70  ? 132.25808 146.72759 156.56913 1.000 47.01000  ? 70  LYS E O     1 
ATOM 8646  C CB    . LYS D 3 70  ? 129.51702 147.32680 156.05468 1.000 43.00000  ? 70  LYS E CB    1 
ATOM 8647  C CG    . LYS D 3 70  ? 129.16954 147.21147 157.52844 1.000 45.05000  ? 70  LYS E CG    1 
ATOM 8648  C CD    . LYS D 3 70  ? 128.37713 148.41680 158.00213 1.000 43.23000  ? 70  LYS E CD    1 
ATOM 8649  C CE    . LYS D 3 70  ? 129.07020 149.71908 157.63316 1.000 39.18000  ? 70  LYS E CE    1 
ATOM 8650  N NZ    . LYS D 3 70  ? 130.43736 149.81640 158.21204 1.000 40.20000  ? 70  LYS E NZ    1 
ATOM 8651  N N     . MET D 3 71  ? 131.64502 144.57887 156.80681 1.000 37.58000  ? 71  MET E N     1 
ATOM 8652  C CA    . MET D 3 71  ? 132.79716 144.20477 157.60994 1.000 38.64000  ? 71  MET E CA    1 
ATOM 8653  C C     . MET D 3 71  ? 133.40777 142.92678 157.05283 1.000 37.91000  ? 71  MET E C     1 
ATOM 8654  O O     . MET D 3 71  ? 132.73365 142.11978 156.40870 1.000 41.01000  ? 71  MET E O     1 
ATOM 8655  C CB    . MET D 3 71  ? 132.41709 144.00386 159.08555 1.000 40.50000  ? 71  MET E CB    1 
ATOM 8656  C CG    . MET D 3 71  ? 131.86041 145.24435 159.76620 1.000 40.79000  ? 71  MET E CG    1 
ATOM 8657  S SD    . MET D 3 71  ? 133.07305 146.57095 159.89400 1.000 56.41000  ? 71  MET E SD    1 
ATOM 8658  C CE    . MET D 3 71  ? 134.32691 145.78120 160.89910 1.000 45.59000  ? 71  MET E CE    1 
ATOM 8659  N N     . HIS D 3 72  ? 134.70419 142.75045 157.30747 1.000 37.25000  ? 72  HIS E N     1 
ATOM 8660  C CA    . HIS D 3 72  ? 135.38013 141.52217 156.91242 1.000 33.61000  ? 72  HIS E CA    1 
ATOM 8661  C C     . HIS D 3 72  ? 135.13156 140.38289 157.88861 1.000 32.11000  ? 72  HIS E C     1 
ATOM 8662  O O     . HIS D 3 72  ? 135.45419 139.23293 157.57370 1.000 42.13000  ? 72  HIS E O     1 
ATOM 8663  C CB    . HIS D 3 72  ? 136.88277 141.76701 156.76814 1.000 38.18000  ? 72  HIS E CB    1 
ATOM 8664  C CG    . HIS D 3 72  ? 137.25239 142.50228 155.51912 1.000 33.55000  ? 72  HIS E CG    1 
ATOM 8665  N ND1   . HIS D 3 72  ? 137.85809 141.88650 154.44563 1.000 31.10000  ? 72  HIS E ND1   1 
ATOM 8666  C CD2   . HIS D 3 72  ? 137.09113 143.79948 155.16746 1.000 30.95000  ? 72  HIS E CD2   1 
ATOM 8667  C CE1   . HIS D 3 72  ? 138.05960 142.77395 153.48856 1.000 40.16000  ? 72  HIS E CE1   1 
ATOM 8668  N NE2   . HIS D 3 72  ? 137.60270 143.94245 153.90105 1.000 35.54000  ? 72  HIS E NE2   1 
ATOM 8669  N N     . ASN D 3 73  ? 134.57105 140.67350 159.05999 1.000 31.26000  ? 73  ASN E N     1 
ATOM 8670  C CA    . ASN D 3 73  ? 134.19297 139.63765 160.01057 1.000 29.57000  ? 73  ASN E CA    1 
ATOM 8671  C C     . ASN D 3 73  ? 132.80957 139.06796 159.73582 1.000 30.11000  ? 73  ASN E C     1 
ATOM 8672  O O     . ASN D 3 73  ? 132.36968 138.17151 160.46335 1.000 33.76000  ? 73  ASN E O     1 
ATOM 8673  C CB    . ASN D 3 73  ? 134.25122 140.18754 161.43708 1.000 27.69000  ? 73  ASN E CB    1 
ATOM 8674  C CG    . ASN D 3 73  ? 135.64069 140.63368 161.82788 1.000 27.95000  ? 73  ASN E CG    1 
ATOM 8675  O OD1   . ASN D 3 73  ? 136.63397 140.04997 161.39944 1.000 36.20000  ? 73  ASN E OD1   1 
ATOM 8676  N ND2   . ASN D 3 73  ? 135.72022 141.67631 162.64257 1.000 29.34000  ? 73  ASN E ND2   1 
ATOM 8677  N N     . GLN D 3 74  ? 132.11679 139.56526 158.71236 1.000 31.69000  ? 74  GLN E N     1 
ATOM 8678  C CA    . GLN D 3 74  ? 130.80439 139.06817 158.32892 1.000 34.78000  ? 74  GLN E CA    1 
ATOM 8679  C C     . GLN D 3 74  ? 130.87684 138.08444 157.16704 1.000 38.28000  ? 74  GLN E C     1 
ATOM 8680  O O     . GLN D 3 74  ? 129.87962 137.88701 156.46593 1.000 46.50000  ? 74  GLN E O     1 
ATOM 8681  C CB    . GLN D 3 74  ? 129.88131 140.23441 157.97409 1.000 34.51000  ? 74  GLN E CB    1 
ATOM 8682  C CG    . GLN D 3 74  ? 129.71862 141.26491 159.07722 1.000 35.03000  ? 74  GLN E CG    1 
ATOM 8683  C CD    . GLN D 3 74  ? 128.78364 142.39092 158.68158 1.000 43.48000  ? 74  GLN E CD    1 
ATOM 8684  O OE1   . GLN D 3 74  ? 128.14164 142.33902 157.63284 1.000 43.22000  ? 74  GLN E OE1   1 
ATOM 8685  N NE2   . GLN D 3 74  ? 128.70375 143.41757 159.51983 1.000 44.84000  ? 74  GLN E NE2   1 
ATOM 8686  N N     . ASP D 3 75  ? 132.03544 137.47073 156.94448 1.000 30.74000  ? 75  ASP E N     1 
ATOM 8687  C CA    . ASP D 3 75  ? 132.20099 136.52807 155.85048 1.000 29.47000  ? 75  ASP E CA    1 
ATOM 8688  C C     . ASP D 3 75  ? 131.70592 135.14368 156.26622 1.000 31.70000  ? 75  ASP E C     1 
ATOM 8689  O O     . ASP D 3 75  ? 131.15898 134.94691 157.35482 1.000 38.15000  ? 75  ASP E O     1 
ATOM 8690  C CB    . ASP D 3 75  ? 133.66135 136.48420 155.40439 1.000 33.68000  ? 75  ASP E CB    1 
ATOM 8691  C CG    . ASP D 3 75  ? 134.11571 137.78196 154.76045 1.000 39.25000  ? 75  ASP E CG    1 
ATOM 8692  O OD1   . ASP D 3 75  ? 133.27903 138.46708 154.13820 1.000 39.91000  ? 75  ASP E OD1   1 
ATOM 8693  O OD2   . ASP D 3 75  ? 135.31217 138.11698 154.87587 1.000 39.21000  ? 75  ASP E OD2   1 
ATOM 8694  N N     . ALA D 3 76  ? 131.89483 134.17091 155.37859 1.000 28.99000  ? 76  ALA E N     1 
ATOM 8695  C CA    . ALA D 3 76  ? 131.46499 132.81121 155.65595 1.000 29.92000  ? 76  ALA E CA    1 
ATOM 8696  C C     . ALA D 3 76  ? 132.28990 132.22271 156.80062 1.000 30.94000  ? 76  ALA E C     1 
ATOM 8697  O O     . ALA D 3 76  ? 133.42637 132.64420 157.03599 1.000 34.91000  ? 76  ALA E O     1 
ATOM 8698  C CB    . ALA D 3 76  ? 131.60564 131.94472 154.40653 1.000 30.87000  ? 76  ALA E CB    1 
ATOM 8699  N N     . PRO D 3 77  ? 131.73421 131.25938 157.54241 1.000 30.36000  ? 77  PRO E N     1 
ATOM 8700  C CA    . PRO D 3 77  ? 132.49949 130.65678 158.64728 1.000 25.30000  ? 77  PRO E CA    1 
ATOM 8701  C C     . PRO D 3 77  ? 133.80545 130.01990 158.20735 1.000 30.72000  ? 77  PRO E C     1 
ATOM 8702  O O     . PRO D 3 77  ? 134.77433 130.02868 158.97552 1.000 35.20000  ? 77  PRO E O     1 
ATOM 8703  C CB    . PRO D 3 77  ? 131.52555 129.61568 159.21583 1.000 31.06000  ? 77  PRO E CB    1 
ATOM 8704  C CG    . PRO D 3 77  ? 130.17502 130.12549 158.84578 1.000 33.94000  ? 77  PRO E CG    1 
ATOM 8705  C CD    . PRO D 3 77  ? 130.34282 130.77665 157.50559 1.000 32.38000  ? 77  PRO E CD    1 
ATOM 8706  N N     . GLU D 3 78  ? 133.86289 129.46357 156.99523 1.000 31.63000  ? 78  GLU E N     1 
ATOM 8707  C CA    . GLU D 3 78  ? 135.11189 128.88952 156.50401 1.000 28.23000  ? 78  GLU E CA    1 
ATOM 8708  C C     . GLU D 3 78  ? 136.18557 129.95817 156.33932 1.000 29.46000  ? 78  GLU E C     1 
ATOM 8709  O O     . GLU D 3 78  ? 137.35930 129.72427 156.65287 1.000 30.40000  ? 78  GLU E O     1 
ATOM 8710  C CB    . GLU D 3 78  ? 134.86894 128.16370 155.18092 1.000 25.50000  ? 78  GLU E CB    1 
ATOM 8711  C CG    . GLU D 3 78  ? 133.98883 126.93236 155.30092 1.000 29.83000  ? 78  GLU E CG    1 
ATOM 8712  C CD    . GLU D 3 78  ? 133.73443 126.26779 153.96321 1.000 39.89000  ? 78  GLU E CD    1 
ATOM 8713  O OE1   . GLU D 3 78  ? 133.78178 126.96952 152.93104 1.000 42.91000  ? 78  GLU E OE1   1 
ATOM 8714  O OE2   . GLU D 3 78  ? 133.49226 125.04273 153.94236 1.000 32.18000  ? 78  GLU E OE2   1 
ATOM 8715  N N     . ILE D 3 79  ? 135.80266 131.13633 155.84233 1.000 29.21000  ? 79  ILE E N     1 
ATOM 8716  C CA    . ILE D 3 79  ? 136.76157 132.22523 155.66814 1.000 28.57000  ? 79  ILE E CA    1 
ATOM 8717  C C     . ILE D 3 79  ? 137.29625 132.68421 157.01843 1.000 23.15000  ? 79  ILE E C     1 
ATOM 8718  O O     . ILE D 3 79  ? 138.50507 132.87602 157.19707 1.000 24.74000  ? 79  ILE E O     1 
ATOM 8719  C CB    . ILE D 3 79  ? 136.11411 133.38747 154.89656 1.000 25.56000  ? 79  ILE E CB    1 
ATOM 8720  C CG1   . ILE D 3 79  ? 135.60586 132.90293 153.54007 1.000 26.80000  ? 79  ILE E CG1   1 
ATOM 8721  C CG2   . ILE D 3 79  ? 137.10031 134.52929 154.72826 1.000 27.14000  ? 79  ILE E CG2   1 
ATOM 8722  C CD1   . ILE D 3 79  ? 134.70787 133.88998 152.84673 1.000 28.96000  ? 79  ILE E CD1   1 
ATOM 8723  N N     . LEU D 3 80  ? 136.40019 132.86932 157.99033 1.000 21.10000  ? 80  LEU E N     1 
ATOM 8724  C CA    . LEU D 3 80  ? 136.83225 133.27520 159.32233 1.000 17.63000  ? 80  LEU E CA    1 
ATOM 8725  C C     . LEU D 3 80  ? 137.67222 132.19358 159.98592 1.000 16.75000  ? 80  LEU E C     1 
ATOM 8726  O O     . LEU D 3 80  ? 138.53129 132.49729 160.82047 1.000 18.35000  ? 80  LEU E O     1 
ATOM 8727  C CB    . LEU D 3 80  ? 135.61777 133.61686 160.18469 1.000 19.67000  ? 80  LEU E CB    1 
ATOM 8728  C CG    . LEU D 3 80  ? 134.61591 134.60029 159.57540 1.000 19.93000  ? 80  LEU E CG    1 
ATOM 8729  C CD1   . LEU D 3 80  ? 133.49855 134.89892 160.55576 1.000 23.40000  ? 80  LEU E CD1   1 
ATOM 8730  C CD2   . LEU D 3 80  ? 135.30552 135.88029 159.14281 1.000 23.92000  ? 80  LEU E CD2   1 
ATOM 8731  N N     . ARG D 3 81  ? 137.43372 130.92934 159.63489 1.000 26.17000  ? 81  ARG E N     1 
ATOM 8732  C CA    . ARG D 3 81  ? 138.25712 129.84280 160.15150 1.000 23.04000  ? 81  ARG E CA    1 
ATOM 8733  C C     . ARG D 3 81  ? 139.65776 129.88524 159.55564 1.000 22.31000  ? 81  ARG E C     1 
ATOM 8734  O O     . ARG D 3 81  ? 140.65007 129.70040 160.26963 1.000 22.31000  ? 81  ARG E O     1 
ATOM 8735  C CB    . ARG D 3 81  ? 137.58695 128.50305 159.85048 1.000 17.25000  ? 81  ARG E CB    1 
ATOM 8736  C CG    . ARG D 3 81  ? 138.26801 127.29989 160.46498 1.000 24.30000  ? 81  ARG E CG    1 
ATOM 8737  C CD    . ARG D 3 81  ? 137.96850 126.05001 159.65789 1.000 25.63000  ? 81  ARG E CD    1 
ATOM 8738  N NE    . ARG D 3 81  ? 136.57710 125.99754 159.22649 1.000 29.04000  ? 81  ARG E NE    1 
ATOM 8739  C CZ    . ARG D 3 81  ? 136.09087 125.11328 158.36600 1.000 30.78000  ? 81  ARG E CZ    1 
ATOM 8740  N NH1   . ARG D 3 81  ? 136.85870 124.18587 157.81845 1.000 24.88000  ? 81  ARG E NH1   1 
ATOM 8741  N NH2   . ARG D 3 81  ? 134.80113 125.15994 158.04755 1.000 29.81000  ? 81  ARG E NH2   1 
ATOM 8742  N N     . LEU D 3 82  ? 139.75648 130.13051 158.24838 1.000 23.07000  ? 82  LEU E N     1 
ATOM 8743  C CA    . LEU D 3 82  ? 141.05406 130.15990 157.58226 1.000 18.05000  ? 82  LEU E CA    1 
ATOM 8744  C C     . LEU D 3 82  ? 141.80495 131.45536 157.86688 1.000 20.50000  ? 82  LEU E C     1 
ATOM 8745  O O     . LEU D 3 82  ? 142.92007 131.43674 158.39720 1.000 19.81000  ? 82  LEU E O     1 
ATOM 8746  C CB    . LEU D 3 82  ? 140.87372 129.97584 156.07444 1.000 17.28000  ? 82  LEU E CB    1 
ATOM 8747  C CG    . LEU D 3 82  ? 141.06081 128.56665 155.52017 1.000 19.26000  ? 82  LEU E CG    1 
ATOM 8748  C CD1   . LEU D 3 82  ? 140.97962 128.59129 154.00733 1.000 20.83000  ? 82  LEU E CD1   1 
ATOM 8749  C CD2   . LEU D 3 82  ? 142.38786 127.99194 155.97989 1.000 14.94000  ? 82  LEU E CD2   1 
ATOM 8750  N N     . PHE D 3 83  ? 141.20833 132.59039 157.51720 1.000 23.14000  ? 83  PHE E N     1 
ATOM 8751  C CA    . PHE D 3 83  ? 141.90271 133.86922 157.54743 1.000 16.35000  ? 83  PHE E CA    1 
ATOM 8752  C C     . PHE D 3 83  ? 141.73647 134.61753 158.86289 1.000 21.42000  ? 83  PHE E C     1 
ATOM 8753  O O     . PHE D 3 83  ? 142.37220 135.65960 159.04733 1.000 28.88000  ? 83  PHE E O     1 
ATOM 8754  C CB    . PHE D 3 83  ? 141.42772 134.74131 156.38321 1.000 16.71000  ? 83  PHE E CB    1 
ATOM 8755  C CG    . PHE D 3 83  ? 141.63834 134.10975 155.03920 1.000 23.69000  ? 83  PHE E CG    1 
ATOM 8756  C CD1   . PHE D 3 83  ? 142.87393 134.16915 154.41950 1.000 21.90000  ? 83  PHE E CD1   1 
ATOM 8757  C CD2   . PHE D 3 83  ? 140.60677 133.44320 154.40275 1.000 21.93000  ? 83  PHE E CD2   1 
ATOM 8758  C CE1   . PHE D 3 83  ? 143.07447 133.58346 153.18797 1.000 15.42000  ? 83  PHE E CE1   1 
ATOM 8759  C CE2   . PHE D 3 83  ? 140.80144 132.85567 153.17030 1.000 24.75000  ? 83  PHE E CE2   1 
ATOM 8760  C CZ    . PHE D 3 83  ? 142.03679 132.92634 152.56260 1.000 23.26000  ? 83  PHE E CZ    1 
ATOM 8761  N N     . GLY D 3 84  ? 140.91847 134.11677 159.77842 1.000 20.92000  ? 84  GLY E N     1 
ATOM 8762  C CA    . GLY D 3 84  ? 140.79908 134.71187 161.09049 1.000 7.19000   ? 84  GLY E CA    1 
ATOM 8763  C C     . GLY D 3 84  ? 139.59063 135.62609 161.20943 1.000 24.30000  ? 84  GLY E C     1 
ATOM 8764  O O     . GLY D 3 84  ? 139.02576 136.10338 160.22253 1.000 37.30000  ? 84  GLY E O     1 
ATOM 8765  N N     . SER D 3 85  ? 139.19323 135.87017 162.45571 1.000 20.71000  ? 85  SER E N     1 
ATOM 8766  C CA    . SER D 3 85  ? 138.07958 136.75158 162.76693 1.000 14.68000  ? 85  SER E CA    1 
ATOM 8767  C C     . SER D 3 85  ? 138.45826 137.62865 163.95019 1.000 21.75000  ? 85  SER E C     1 
ATOM 8768  O O     . SER D 3 85  ? 139.37740 137.31857 164.71133 1.000 29.41000  ? 85  SER E O     1 
ATOM 8769  C CB    . SER D 3 85  ? 136.80113 135.96326 163.07743 1.000 22.56000  ? 85  SER E CB    1 
ATOM 8770  O OG    . SER D 3 85  ? 135.72992 136.83286 163.39512 1.000 31.69000  ? 85  SER E OG    1 
ATOM 8771  N N     . SER D 3 86  ? 137.73803 138.74258 164.09309 1.000 29.62000  ? 86  SER E N     1 
ATOM 8772  C CA    . SER D 3 86  ? 138.01152 139.70380 165.15461 1.000 24.11000  ? 86  SER E CA    1 
ATOM 8773  C C     . SER D 3 86  ? 136.74134 140.14629 165.87380 1.000 30.90000  ? 86  SER E C     1 
ATOM 8774  O O     . SER D 3 86  ? 136.74662 141.18503 166.54202 1.000 40.25000  ? 86  SER E O     1 
ATOM 8775  C CB    . SER D 3 86  ? 138.75052 140.92226 164.60007 1.000 25.69000  ? 86  SER E CB    1 
ATOM 8776  O OG    . SER D 3 86  ? 138.98007 141.87251 165.62178 1.000 35.65000  ? 86  SER E OG    1 
ATOM 8777  N N     . GLN D 3 87  ? 135.65491 139.38855 165.74706 1.000 27.27000  ? 87  GLN E N     1 
ATOM 8778  C CA    . GLN D 3 87  ? 134.41260 139.73981 166.42021 1.000 24.43000  ? 87  GLN E CA    1 
ATOM 8779  C C     . GLN D 3 87  ? 134.59091 139.69400 167.93306 1.000 27.56000  ? 87  GLN E C     1 
ATOM 8780  O O     . GLN D 3 87  ? 135.37339 138.90257 168.46623 1.000 34.26000  ? 87  GLN E O     1 
ATOM 8781  C CB    . GLN D 3 87  ? 133.29224 138.78599 166.00280 1.000 28.18000  ? 87  GLN E CB    1 
ATOM 8782  C CG    . GLN D 3 87  ? 132.69325 139.06580 164.63540 1.000 29.32000  ? 87  GLN E CG    1 
ATOM 8783  C CD    . GLN D 3 87  ? 131.58794 140.10247 164.68475 1.000 32.07000  ? 87  GLN E CD    1 
ATOM 8784  O OE1   . GLN D 3 87  ? 131.02217 140.47257 163.65663 1.000 35.32000  ? 87  GLN E OE1   1 
ATOM 8785  N NE2   . GLN D 3 87  ? 131.27025 140.57260 165.88511 1.000 29.25000  ? 87  GLN E NE2   1 
ATOM 8786  N N     . LYS D 3 88  ? 133.86017 140.56361 168.62660 1.000 30.19000  ? 88  LYS E N     1 
ATOM 8787  C CA    . LYS D 3 88  ? 133.87040 140.56113 170.08401 1.000 33.43000  ? 88  LYS E CA    1 
ATOM 8788  C C     . LYS D 3 88  ? 133.21841 139.28449 170.59940 1.000 35.00000  ? 88  LYS E C     1 
ATOM 8789  O O     . LYS D 3 88  ? 132.04093 139.02671 170.32909 1.000 34.52000  ? 88  LYS E O     1 
ATOM 8790  C CB    . LYS D 3 88  ? 133.14189 141.78828 170.62467 1.000 34.67000  ? 88  LYS E CB    1 
ATOM 8791  C CG    . LYS D 3 88  ? 133.90453 143.09200 170.46215 1.000 34.11000  ? 88  LYS E CG    1 
ATOM 8792  C CD    . LYS D 3 88  ? 133.17046 144.26430 171.10788 1.000 38.20000  ? 88  LYS E CD    1 
ATOM 8793  C CE    . LYS D 3 88  ? 133.34937 144.30243 172.62421 1.000 38.57000  ? 88  LYS E CE    1 
ATOM 8794  N NZ    . LYS D 3 88  ? 132.55824 143.27193 173.35707 1.000 37.23000  ? 88  LYS E NZ    1 
ATOM 8795  N N     . GLY D 3 89  ? 133.98440 138.48231 171.33599 1.000 37.13000  ? 89  GLY E N     1 
ATOM 8796  C CA    . GLY D 3 89  ? 133.50022 137.22096 171.84930 1.000 37.03000  ? 89  GLY E CA    1 
ATOM 8797  C C     . GLY D 3 89  ? 133.53024 136.07511 170.86460 1.000 41.66000  ? 89  GLY E C     1 
ATOM 8798  O O     . GLY D 3 89  ? 133.28792 134.92956 171.26632 1.000 44.72000  ? 89  GLY E O     1 
ATOM 8799  N N     . ALA D 3 90  ? 133.81727 136.33864 169.59287 1.000 33.21000  ? 90  ALA E N     1 
ATOM 8800  C CA    . ALA D 3 90  ? 133.89974 135.31879 168.55319 1.000 29.83000  ? 90  ALA E CA    1 
ATOM 8801  C C     . ALA D 3 90  ? 135.16608 135.50959 167.73246 1.000 33.51000  ? 90  ALA E C     1 
ATOM 8802  O O     . ALA D 3 90  ? 135.16032 135.44443 166.50129 1.000 35.15000  ? 90  ALA E O     1 
ATOM 8803  C CB    . ALA D 3 90  ? 132.66469 135.34766 167.65782 1.000 30.00000  ? 90  ALA E CB    1 
ATOM 8804  N N     . ILE D 3 91  ? 136.27936 135.75395 168.41807 1.000 28.02000  ? 91  ILE E N     1 
ATOM 8805  C CA    . ILE D 3 91  ? 137.56019 135.97308 167.75440 1.000 22.43000  ? 91  ILE E CA    1 
ATOM 8806  C C     . ILE D 3 91  ? 138.15883 134.61194 167.41344 1.000 24.24000  ? 91  ILE E C     1 
ATOM 8807  O O     . ILE D 3 91  ? 138.43029 133.79929 168.30023 1.000 26.57000  ? 91  ILE E O     1 
ATOM 8808  C CB    . ILE D 3 91  ? 138.51211 136.80354 168.62355 1.000 19.49000  ? 91  ILE E CB    1 
ATOM 8809  C CG1   . ILE D 3 91  ? 139.94650 136.69661 168.10197 1.000 21.27000  ? 91  ILE E CG1   1 
ATOM 8810  C CG2   . ILE D 3 91  ? 138.42422 136.38174 170.08378 1.000 29.80000  ? 91  ILE E CG2   1 
ATOM 8811  C CD1   . ILE D 3 91  ? 140.93841 137.53827 168.86814 1.000 29.40000  ? 91  ILE E CD1   1 
ATOM 8812  N N     . GLN D 3 92  ? 138.35370 134.35763 166.12376 1.000 23.41000  ? 92  GLN E N     1 
ATOM 8813  C CA    . GLN D 3 92  ? 138.91157 133.10161 165.64590 1.000 11.01000  ? 92  GLN E CA    1 
ATOM 8814  C C     . GLN D 3 92  ? 140.34425 133.32751 165.18510 1.000 19.64000  ? 92  GLN E C     1 
ATOM 8815  O O     . GLN D 3 92  ? 140.60915 134.23306 164.38758 1.000 26.62000  ? 92  GLN E O     1 
ATOM 8816  C CB    . GLN D 3 92  ? 138.06978 132.53352 164.50332 1.000 9.66000   ? 92  GLN E CB    1 
ATOM 8817  C CG    . GLN D 3 92  ? 136.58905 132.44641 164.82167 1.000 19.29000  ? 92  GLN E CG    1 
ATOM 8818  C CD    . GLN D 3 92  ? 135.78476 131.81976 163.70164 1.000 22.44000  ? 92  GLN E CD    1 
ATOM 8819  O OE1   . GLN D 3 92  ? 136.22269 130.86102 163.06810 1.000 19.55000  ? 92  GLN E OE1   1 
ATOM 8820  N NE2   . GLN D 3 92  ? 134.60053 132.36259 163.44979 1.000 24.39000  ? 92  GLN E NE2   1 
ATOM 8821  N N     . SER D 3 93  ? 141.26253 132.51037 165.69183 1.000 14.51000  ? 93  SER E N     1 
ATOM 8822  C CA    . SER D 3 93  ? 142.65192 132.60378 165.27110 1.000 9.32000   ? 93  SER E CA    1 
ATOM 8823  C C     . SER D 3 93  ? 142.78252 132.21842 163.80454 1.000 16.51000  ? 93  SER E C     1 
ATOM 8824  O O     . SER D 3 93  ? 142.13976 131.27652 163.33332 1.000 13.05000  ? 93  SER E O     1 
ATOM 8825  C CB    . SER D 3 93  ? 143.53127 131.70068 166.13401 1.000 15.39000  ? 93  SER E CB    1 
ATOM 8826  O OG    . SER D 3 93  ? 144.89212 131.79478 165.74888 1.000 25.15000  ? 93  SER E OG    1 
ATOM 8827  N N     . SER D 3 94  ? 143.62181 132.95414 163.08127 1.000 24.18000  ? 94  SER E N     1 
ATOM 8828  C CA    . SER D 3 94  ? 143.81707 132.71678 161.65568 1.000 13.48000  ? 94  SER E CA    1 
ATOM 8829  C C     . SER D 3 94  ? 144.74594 131.52488 161.47201 1.000 14.38000  ? 94  SER E C     1 
ATOM 8830  O O     . SER D 3 94  ? 145.90583 131.55971 161.89613 1.000 22.78000  ? 94  SER E O     1 
ATOM 8831  C CB    . SER D 3 94  ? 144.38250 133.96137 160.98029 1.000 16.80000  ? 94  SER E CB    1 
ATOM 8832  O OG    . SER D 3 94  ? 144.61883 133.72531 159.60427 1.000 18.80000  ? 94  SER E OG    1 
ATOM 8833  N N     . ARG D 3 95  ? 144.23613 130.46798 160.83714 1.000 20.60000  ? 95  ARG E N     1 
ATOM 8834  C CA    . ARG D 3 95  ? 145.06139 129.29398 160.58014 1.000 14.05000  ? 95  ARG E CA    1 
ATOM 8835  C C     . ARG D 3 95  ? 146.07995 129.57133 159.48447 1.000 14.19000  ? 95  ARG E C     1 
ATOM 8836  O O     . ARG D 3 95  ? 147.19527 129.03957 159.51447 1.000 20.94000  ? 95  ARG E O     1 
ATOM 8837  C CB    . ARG D 3 95  ? 144.17663 128.10320 160.21052 1.000 10.16000  ? 95  ARG E CB    1 
ATOM 8838  C CG    . ARG D 3 95  ? 143.16012 127.75292 161.28216 1.000 9.24000   ? 95  ARG E CG    1 
ATOM 8839  C CD    . ARG D 3 95  ? 142.36084 126.51481 160.92341 1.000 16.16000  ? 95  ARG E CD    1 
ATOM 8840  N NE    . ARG D 3 95  ? 141.36037 126.21173 161.93982 1.000 18.94000  ? 95  ARG E NE    1 
ATOM 8841  C CZ    . ARG D 3 95  ? 140.56015 125.15488 161.91472 1.000 24.66000  ? 95  ARG E CZ    1 
ATOM 8842  N NH1   . ARG D 3 95  ? 140.61456 124.26907 160.93366 1.000 24.36000  ? 95  ARG E NH1   1 
ATOM 8843  N NH2   . ARG D 3 95  ? 139.68439 124.98120 162.89992 1.000 22.52000  ? 95  ARG E NH2   1 
ATOM 8844  N N     . LEU D 3 96  ? 145.71588 130.39999 158.50966 1.000 15.19000  ? 96  LEU E N     1 
ATOM 8845  C CA    . LEU D 3 96  ? 146.64428 130.75753 157.44758 1.000 11.95000  ? 96  LEU E CA    1 
ATOM 8846  C C     . LEU D 3 96  ? 147.52660 131.92736 157.86449 1.000 15.93000  ? 96  LEU E C     1 
ATOM 8847  O O     . LEU D 3 96  ? 147.03864 132.98069 158.28334 1.000 27.15000  ? 96  LEU E O     1 
ATOM 8848  C CB    . LEU D 3 96  ? 145.88598 131.11415 156.17265 1.000 7.16000   ? 96  LEU E CB    1 
ATOM 8849  C CG    . LEU D 3 96  ? 145.49391 129.94218 155.27920 1.000 10.75000  ? 96  LEU E CG    1 
ATOM 8850  C CD1   . LEU D 3 96  ? 144.86850 130.44975 153.99625 1.000 16.82000  ? 96  LEU E CD1   1 
ATOM 8851  C CD2   . LEU D 3 96  ? 146.71276 129.09120 154.98665 1.000 9.87000   ? 96  LEU E CD2   1 
ATOM 8852  N N     . GLN D 3 97  ? 148.83938 131.73446 157.74068 1.000 9.47000   ? 97  GLN E N     1 
ATOM 8853  C CA    . GLN D 3 97  ? 149.82939 132.78477 157.93763 1.000 11.23000  ? 97  GLN E CA    1 
ATOM 8854  C C     . GLN D 3 97  ? 150.64691 132.87842 156.65050 1.000 19.10000  ? 97  GLN E C     1 
ATOM 8855  O O     . GLN D 3 97  ? 151.51456 132.04409 156.38130 1.000 20.93000  ? 97  GLN E O     1 
ATOM 8856  C CB    . GLN D 3 97  ? 150.71584 132.49872 159.14787 1.000 6.42000   ? 97  GLN E CB    1 
ATOM 8857  C CG    . GLN D 3 97  ? 149.95270 132.25884 160.43472 1.000 10.84000  ? 97  GLN E CG    1 
ATOM 8858  C CD    . GLN D 3 97  ? 150.86326 131.89608 161.58871 1.000 17.95000  ? 97  GLN E CD    1 
ATOM 8859  O OE1   . GLN D 3 97  ? 150.40170 131.54942 162.67371 1.000 18.92000  ? 97  GLN E OE1   1 
ATOM 8860  N NE2   . GLN D 3 97  ? 152.16753 131.97351 161.35851 1.000 18.53000  ? 97  GLN E NE2   1 
ATOM 8861  N N     . ILE D 3 98  ? 150.33871 133.88989 155.84112 1.000 16.01000  ? 98  ILE E N     1 
ATOM 8862  C CA    . ILE D 3 98  ? 151.01212 134.06025 154.56303 1.000 9.54000   ? 98  ILE E CA    1 
ATOM 8863  C C     . ILE D 3 98  ? 152.09971 135.11352 154.70329 1.000 7.94000   ? 98  ILE E C     1 
ATOM 8864  O O     . ILE D 3 98  ? 151.85825 136.21946 155.20329 1.000 25.60000  ? 98  ILE E O     1 
ATOM 8865  C CB    . ILE D 3 98  ? 149.99471 134.44072 153.47624 1.000 10.62000  ? 98  ILE E CB    1 
ATOM 8866  C CG1   . ILE D 3 98  ? 148.85581 133.42046 153.45296 1.000 3.14000   ? 98  ILE E CG1   1 
ATOM 8867  C CG2   . ILE D 3 98  ? 150.67519 134.52932 152.12478 1.000 17.57000  ? 98  ILE E CG2   1 
ATOM 8868  C CD1   . ILE D 3 98  ? 147.77578 133.72729 152.45386 1.000 15.12000  ? 98  ILE E CD1   1 
ATOM 8869  N N     . SER D 3 99  ? 153.30713 134.77522 154.26086 1.000 3.24000   ? 99  SER E N     1 
ATOM 8870  C CA    . SER D 3 99  ? 154.47361 135.61616 154.46850 1.000 10.58000  ? 99  SER E CA    1 
ATOM 8871  C C     . SER D 3 99  ? 154.76573 136.42656 153.21665 1.000 7.26000   ? 99  SER E C     1 
ATOM 8872  O O     . SER D 3 99  ? 154.22273 136.16821 152.13952 1.000 20.90000  ? 99  SER E O     1 
ATOM 8873  C CB    . SER D 3 99  ? 155.70354 134.78516 154.83731 1.000 10.47000  ? 99  SER E CB    1 
ATOM 8874  O OG    . SER D 3 99  ? 156.85199 135.60504 154.95080 1.000 24.36000  ? 99  SER E OG    1 
ATOM 8875  N N     . ASP D 3 100 ? 155.63103 137.42440 153.38147 1.000 9.89000   ? 100 ASP E N     1 
ATOM 8876  C CA    . ASP D 3 100 ? 156.09590 138.21393 152.25117 1.000 7.06000   ? 100 ASP E CA    1 
ATOM 8877  C C     . ASP D 3 100 ? 156.85927 137.33212 151.27508 1.000 15.93000  ? 100 ASP E C     1 
ATOM 8878  O O     . ASP D 3 100 ? 157.71359 136.53672 151.67546 1.000 21.25000  ? 100 ASP E O     1 
ATOM 8879  C CB    . ASP D 3 100 ? 156.98794 139.35801 152.73749 1.000 6.51000   ? 100 ASP E CB    1 
ATOM 8880  C CG    . ASP D 3 100 ? 156.28136 140.27610 153.71447 1.000 20.18000  ? 100 ASP E CG    1 
ATOM 8881  O OD1   . ASP D 3 100 ? 155.04550 140.42081 153.61856 1.000 24.45000  ? 100 ASP E OD1   1 
ATOM 8882  O OD2   . ASP D 3 100 ? 156.96613 140.85780 154.57878 1.000 19.07000  ? 100 ASP E OD2   1 
ATOM 8883  N N     . ALA D 3 101 ? 156.54178 137.46920 149.99178 1.000 10.24000  ? 101 ALA E N     1 
ATOM 8884  C CA    . ALA D 3 101 ? 157.22652 136.72215 148.94653 1.000 1.61000   ? 101 ALA E CA    1 
ATOM 8885  C C     . ALA D 3 101 ? 158.39787 137.55180 148.43874 1.000 11.41000  ? 101 ALA E C     1 
ATOM 8886  O O     . ALA D 3 101 ? 158.20779 138.67393 147.95796 1.000 27.50000  ? 101 ALA E O     1 
ATOM 8887  C CB    . ALA D 3 101 ? 156.26778 136.37741 147.80909 1.000 0.00000   ? 101 ALA E CB    1 
ATOM 8888  N N     . PHE D 3 102 ? 159.59998 136.99765 148.53614 1.000 4.04000   ? 102 PHE E N     1 
ATOM 8889  C CA    . PHE D 3 102 ? 160.82283 137.72100 148.22706 1.000 3.27000   ? 102 PHE E CA    1 
ATOM 8890  C C     . PHE D 3 102 ? 161.35480 137.31292 146.86137 1.000 15.35000  ? 102 PHE E C     1 
ATOM 8891  O O     . PHE D 3 102 ? 161.26403 136.14535 146.47085 1.000 18.76000  ? 102 PHE E O     1 
ATOM 8892  C CB    . PHE D 3 102 ? 161.88956 137.46257 149.29136 1.000 8.87000   ? 102 PHE E CB    1 
ATOM 8893  C CG    . PHE D 3 102 ? 161.44864 137.79875 150.68370 1.000 17.60000  ? 102 PHE E CG    1 
ATOM 8894  C CD1   . PHE D 3 102 ? 161.45336 139.10884 151.12858 1.000 12.69000  ? 102 PHE E CD1   1 
ATOM 8895  C CD2   . PHE D 3 102 ? 161.03707 136.80312 151.55143 1.000 16.07000  ? 102 PHE E CD2   1 
ATOM 8896  C CE1   . PHE D 3 102 ? 161.05133 139.41832 152.41078 1.000 8.69000   ? 102 PHE E CE1   1 
ATOM 8897  C CE2   . PHE D 3 102 ? 160.63472 137.10821 152.83370 1.000 15.99000  ? 102 PHE E CE2   1 
ATOM 8898  C CZ    . PHE D 3 102 ? 160.64178 138.41708 153.26276 1.000 14.14000  ? 102 PHE E CZ    1 
ATOM 8899  N N     . PHE D 3 103 ? 161.89690 138.28975 146.13765 1.000 19.36000  ? 103 PHE E N     1 
ATOM 8900  C CA    . PHE D 3 103 ? 162.55861 138.03784 144.86428 1.000 4.08000   ? 103 PHE E CA    1 
ATOM 8901  C C     . PHE D 3 103 ? 163.58248 136.92256 145.01375 1.000 11.77000  ? 103 PHE E C     1 
ATOM 8902  O O     . PHE D 3 103 ? 164.55947 137.05746 145.75613 1.000 29.54000  ? 103 PHE E O     1 
ATOM 8903  C CB    . PHE D 3 103 ? 163.23230 139.32253 144.38113 1.000 6.77000   ? 103 PHE E CB    1 
ATOM 8904  C CG    . PHE D 3 103 ? 163.36851 139.41948 142.89111 1.000 7.73000   ? 103 PHE E CG    1 
ATOM 8905  C CD1   . PHE D 3 103 ? 164.44381 138.84300 142.23946 1.000 17.03000  ? 103 PHE E CD1   1 
ATOM 8906  C CD2   . PHE D 3 103 ? 162.42802 140.10443 142.14349 1.000 11.42000  ? 103 PHE E CD2   1 
ATOM 8907  C CE1   . PHE D 3 103 ? 164.57246 138.93968 140.86884 1.000 18.16000  ? 103 PHE E CE1   1 
ATOM 8908  C CE2   . PHE D 3 103 ? 162.55295 140.20649 140.77454 1.000 14.85000  ? 103 PHE E CE2   1 
ATOM 8909  C CZ    . PHE D 3 103 ? 163.62524 139.62172 140.13581 1.000 17.94000  ? 103 PHE E CZ    1 
ATOM 8910  N N     . SER D 3 104 ? 163.35609 135.82077 144.30517 1.000 15.38000  ? 104 SER E N     1 
ATOM 8911  C CA    . SER D 3 104 ? 164.17174 134.63038 144.49123 1.000 11.86000  ? 104 SER E CA    1 
ATOM 8912  C C     . SER D 3 104 ? 165.58284 134.83847 143.95292 1.000 17.52000  ? 104 SER E C     1 
ATOM 8913  O O     . SER D 3 104 ? 165.82362 135.66257 143.06696 1.000 22.26000  ? 104 SER E O     1 
ATOM 8914  C CB    . SER D 3 104 ? 163.52432 133.42859 143.80674 1.000 6.82000   ? 104 SER E CB    1 
ATOM 8915  O OG    . SER D 3 104 ? 163.35670 133.65901 142.42179 1.000 18.95000  ? 104 SER E OG    1 
ATOM 8916  N N     . LYS D 3 105 ? 166.52528 134.07501 144.51108 1.000 27.20000  ? 105 LYS E N     1 
ATOM 8917  C CA    . LYS D 3 105 ? 167.90918 134.15189 144.05878 1.000 22.36000  ? 105 LYS E CA    1 
ATOM 8918  C C     . LYS D 3 105 ? 168.07350 133.58847 142.65474 1.000 22.88000  ? 105 LYS E C     1 
ATOM 8919  O O     . LYS D 3 105 ? 168.90102 134.08740 141.88512 1.000 35.38000  ? 105 LYS E O     1 
ATOM 8920  C CB    . LYS D 3 105 ? 168.82468 133.41935 145.03998 1.000 29.81000  ? 105 LYS E CB    1 
ATOM 8921  C CG    . LYS D 3 105 ? 168.98633 134.12671 146.37604 1.000 31.90000  ? 105 LYS E CG    1 
ATOM 8922  C CD    . LYS D 3 105 ? 169.71567 135.45282 146.20885 1.000 30.11000  ? 105 LYS E CD    1 
ATOM 8923  C CE    . LYS D 3 105 ? 169.69040 136.27132 147.48976 1.000 30.16000  ? 105 LYS E CE    1 
ATOM 8924  N NZ    . LYS D 3 105 ? 168.30625 136.67508 147.85918 1.000 29.43000  ? 105 LYS E NZ    1 
ATOM 8925  N N     . ALA D 3 106 ? 167.30444 132.55562 142.30296 1.000 16.69000  ? 106 ALA E N     1 
ATOM 8926  C CA    . ALA D 3 106 ? 167.36922 132.01731 140.94832 1.000 23.23000  ? 106 ALA E CA    1 
ATOM 8927  C C     . ALA D 3 106 ? 166.93581 133.06099 139.92663 1.000 30.93000  ? 106 ALA E C     1 
ATOM 8928  O O     . ALA D 3 106 ? 167.60744 133.27099 138.90970 1.000 28.12000  ? 106 ALA E O     1 
ATOM 8929  C CB    . ALA D 3 106 ? 166.50395 130.76182 140.84185 1.000 26.32000  ? 106 ALA E CB    1 
ATOM 8930  N N     . SER D 3 107 ? 165.81866 133.74183 140.19149 1.000 27.15000  ? 107 SER E N     1 
ATOM 8931  C CA    . SER D 3 107 ? 165.37391 134.79937 139.29230 1.000 13.62000  ? 107 SER E CA    1 
ATOM 8932  C C     . SER D 3 107 ? 166.31472 135.99439 139.32465 1.000 19.71000  ? 107 SER E C     1 
ATOM 8933  O O     . SER D 3 107 ? 166.52217 136.64335 138.29412 1.000 38.03000  ? 107 SER E O     1 
ATOM 8934  C CB    . SER D 3 107 ? 163.95440 135.23107 139.64633 1.000 14.83000  ? 107 SER E CB    1 
ATOM 8935  O OG    . SER D 3 107 ? 163.04423 134.16935 139.43163 1.000 26.87000  ? 107 SER E OG    1 
ATOM 8936  N N     . GLN D 3 108 ? 166.89987 136.29621 140.48559 1.000 21.56000  ? 108 GLN E N     1 
ATOM 8937  C CA    . GLN D 3 108 ? 167.86760 137.38546 140.55116 1.000 26.01000  ? 108 GLN E CA    1 
ATOM 8938  C C     . GLN D 3 108 ? 169.08082 137.09096 139.67912 1.000 27.44000  ? 108 GLN E C     1 
ATOM 8939  O O     . GLN D 3 108 ? 169.60045 137.98608 139.00509 1.000 32.41000  ? 108 GLN E O     1 
ATOM 8940  C CB    . GLN D 3 108 ? 168.28972 137.63446 141.99859 1.000 26.91000  ? 108 GLN E CB    1 
ATOM 8941  C CG    . GLN D 3 108 ? 169.20969 138.83073 142.17056 1.000 24.63000  ? 108 GLN E CG    1 
ATOM 8942  C CD    . GLN D 3 108 ? 169.51648 139.12680 143.62370 1.000 33.18000  ? 108 GLN E CD    1 
ATOM 8943  O OE1   . GLN D 3 108 ? 170.25613 140.05925 143.93610 1.000 39.62000  ? 108 GLN E OE1   1 
ATOM 8944  N NE2   . GLN D 3 108 ? 168.94730 138.33308 144.52196 1.000 30.96000  ? 108 GLN E NE2   1 
ATOM 8945  N N     . GLU D 3 109 ? 169.54098 135.83789 139.66892 1.000 24.04000  ? 109 GLU E N     1 
ATOM 8946  C CA    . GLU D 3 109 ? 170.64898 135.47022 138.79345 1.000 25.47000  ? 109 GLU E CA    1 
ATOM 8947  C C     . GLU D 3 109 ? 170.22788 135.48338 137.32836 1.000 32.16000  ? 109 GLU E C     1 
ATOM 8948  O O     . GLU D 3 109 ? 170.99279 135.92538 136.46223 1.000 39.69000  ? 109 GLU E O     1 
ATOM 8949  C CB    . GLU D 3 109 ? 171.19461 134.09757 139.18414 1.000 30.04000  ? 109 GLU E CB    1 
ATOM 8950  C CG    . GLU D 3 109 ? 171.83535 134.05509 140.56056 1.000 34.11000  ? 109 GLU E CG    1 
ATOM 8951  C CD    . GLU D 3 109 ? 172.42353 132.69775 140.88760 1.000 39.09000  ? 109 GLU E CD    1 
ATOM 8952  O OE1   . GLU D 3 109 ? 172.56896 131.87302 139.96139 1.000 36.93000  ? 109 GLU E OE1   1 
ATOM 8953  O OE2   . GLU D 3 109 ? 172.73868 132.45482 142.07179 1.000 40.18000  ? 109 GLU E OE2   1 
ATOM 8954  N N     . GLU D 3 110 ? 169.01817 134.99846 137.02968 1.000 33.86000  ? 110 GLU E N     1 
ATOM 8955  C CA    . GLU D 3 110 ? 168.53686 135.01448 135.65113 1.000 27.83000  ? 110 GLU E CA    1 
ATOM 8956  C C     . GLU D 3 110 ? 168.36596 136.43459 135.12992 1.000 27.40000  ? 110 GLU E C     1 
ATOM 8957  O O     . GLU D 3 110 ? 168.40382 136.65736 133.91535 1.000 35.24000  ? 110 GLU E O     1 
ATOM 8958  C CB    . GLU D 3 110 ? 167.21433 134.25627 135.54038 1.000 27.74000  ? 110 GLU E CB    1 
ATOM 8959  C CG    . GLU D 3 110 ? 167.33118 132.75602 135.73176 1.000 36.69000  ? 110 GLU E CG    1 
ATOM 8960  C CD    . GLU D 3 110 ? 166.00437 132.04393 135.55611 1.000 44.22000  ? 110 GLU E CD    1 
ATOM 8961  O OE1   . GLU D 3 110 ? 165.00777 132.71602 135.21613 1.000 40.46000  ? 110 GLU E OE1   1 
ATOM 8962  O OE2   . GLU D 3 110 ? 165.95714 130.81201 135.75819 1.000 42.35000  ? 110 GLU E OE2   1 
ATOM 8963  N N     . PHE D 3 111 ? 168.15366 137.39864 136.02335 1.000 27.29000  ? 111 PHE E N     1 
ATOM 8964  C CA    . PHE D 3 111 ? 168.03547 138.79514 135.62428 1.000 21.59000  ? 111 PHE E CA    1 
ATOM 8965  C C     . PHE D 3 111 ? 169.37062 139.52543 135.61464 1.000 32.03000  ? 111 PHE E C     1 
ATOM 8966  O O     . PHE D 3 111 ? 169.53776 140.47969 134.84640 1.000 38.60000  ? 111 PHE E O     1 
ATOM 8967  C CB    . PHE D 3 111 ? 167.05858 139.52307 136.54784 1.000 25.70000  ? 111 PHE E CB    1 
ATOM 8968  C CG    . PHE D 3 111 ? 165.62870 139.40906 136.12175 1.000 28.16000  ? 111 PHE E CG    1 
ATOM 8969  C CD1   . PHE D 3 111 ? 164.96486 138.20032 136.19738 1.000 25.75000  ? 111 PHE E CD1   1 
ATOM 8970  C CD2   . PHE D 3 111 ? 164.94706 140.51319 135.64816 1.000 30.82000  ? 111 PHE E CD2   1 
ATOM 8971  C CE1   . PHE D 3 111 ? 163.65356 138.09486 135.80570 1.000 27.25000  ? 111 PHE E CE1   1 
ATOM 8972  C CE2   . PHE D 3 111 ? 163.63552 140.41269 135.25431 1.000 25.64000  ? 111 PHE E CE2   1 
ATOM 8973  C CZ    . PHE D 3 111 ? 162.98602 139.20302 135.33391 1.000 23.32000  ? 111 PHE E CZ    1 
ATOM 8974  N N     . ASP D 3 112 ? 170.31891 139.11637 136.46065 1.000 38.96000  ? 112 ASP E N     1 
ATOM 8975  C CA    . ASP D 3 112 ? 171.68085 139.62190 136.33140 1.000 34.47000  ? 112 ASP E CA    1 
ATOM 8976  C C     . ASP D 3 112 ? 172.28697 139.17938 135.00828 1.000 34.79000  ? 112 ASP E C     1 
ATOM 8977  O O     . ASP D 3 112 ? 172.96200 139.96276 134.33014 1.000 39.22000  ? 112 ASP E O     1 
ATOM 8978  C CB    . ASP D 3 112 ? 172.53567 139.15197 137.50786 1.000 38.32000  ? 112 ASP E CB    1 
ATOM 8979  C CG    . ASP D 3 112 ? 172.11538 139.78220 138.82186 1.000 35.97000  ? 112 ASP E CG    1 
ATOM 8980  O OD1   . ASP D 3 112 ? 171.17751 140.60571 138.81613 1.000 31.52000  ? 112 ASP E OD1   1 
ATOM 8981  O OD2   . ASP D 3 112 ? 172.72393 139.45335 139.86157 1.000 36.14000  ? 112 ASP E OD2   1 
ATOM 8982  N N     . LYS D 3 113 ? 172.05824 137.92627 134.62611 1.000 31.73000  ? 113 LYS E N     1 
ATOM 8983  C CA    . LYS D 3 113 ? 172.23591 137.53749 133.23753 1.000 35.25000  ? 113 LYS E CA    1 
ATOM 8984  C C     . LYS D 3 113 ? 171.17773 138.23336 132.39014 1.000 41.17000  ? 113 LYS E C     1 
ATOM 8985  O O     . LYS D 3 113 ? 170.09434 138.57067 132.87216 1.000 44.54000  ? 113 LYS E O     1 
ATOM 8986  C CB    . LYS D 3 113 ? 172.12989 136.02075 133.08511 1.000 29.89000  ? 113 LYS E CB    1 
ATOM 8987  C CG    . LYS D 3 113 ? 173.02269 135.24285 134.03500 1.000 31.85000  ? 113 LYS E CG    1 
ATOM 8988  C CD    . LYS D 3 113 ? 172.57223 133.79697 134.15861 1.000 34.72000  ? 113 LYS E CD    1 
ATOM 8989  C CE    . LYS D 3 113 ? 173.34151 133.07687 135.25308 1.000 33.28000  ? 113 LYS E CE    1 
ATOM 8990  N NZ    . LYS D 3 113 ? 172.88241 131.67212 135.42742 1.000 33.04000  ? 113 LYS E NZ    1 
ATOM 8991  N N     . LYS D 3 114 ? 171.50971 138.47332 131.12296 1.000 39.73000  ? 114 LYS E N     1 
ATOM 8992  C CA    . LYS D 3 114 ? 170.69934 139.22337 130.16523 1.000 34.34000  ? 114 LYS E CA    1 
ATOM 8993  C C     . LYS D 3 114 ? 170.62390 140.70715 130.50489 1.000 32.71000  ? 114 LYS E C     1 
ATOM 8994  O O     . LYS D 3 114 ? 170.00368 141.46600 129.75031 1.000 40.74000  ? 114 LYS E O     1 
ATOM 8995  C CB    . LYS D 3 114 ? 169.27062 138.67234 130.03392 1.000 30.73000  ? 114 LYS E CB    1 
ATOM 8996  C CG    . LYS D 3 114 ? 169.19784 137.17636 129.78357 1.000 38.01000  ? 114 LYS E CG    1 
ATOM 8997  C CD    . LYS D 3 114 ? 167.82433 136.62838 130.12924 1.000 36.17000  ? 114 LYS E CD    1 
ATOM 8998  C CE    . LYS D 3 114 ? 166.73004 137.33474 129.34913 1.000 36.56000  ? 114 LYS E CE    1 
ATOM 8999  N NZ    . LYS D 3 114 ? 165.38314 136.82477 129.71931 1.000 37.54000  ? 114 LYS E NZ    1 
ATOM 9000  N N     . ASP D 3 115 ? 171.22977 141.14358 131.60906 1.000 31.35000  ? 115 ASP E N     1 
ATOM 9001  C CA    . ASP D 3 115 ? 171.33339 142.55400 131.98249 1.000 36.33000  ? 115 ASP E CA    1 
ATOM 9002  C C     . ASP D 3 115 ? 169.95909 143.22148 132.06140 1.000 38.26000  ? 115 ASP E C     1 
ATOM 9003  O O     . ASP D 3 115 ? 169.62985 144.13251 131.29979 1.000 40.59000  ? 115 ASP E O     1 
ATOM 9004  C CB    . ASP D 3 115 ? 172.25705 143.30052 131.01785 1.000 37.65000  ? 115 ASP E CB    1 
ATOM 9005  C CG    . ASP D 3 115 ? 173.66155 142.73177 131.00214 1.000 41.68000  ? 115 ASP E CG    1 
ATOM 9006  O OD1   . ASP D 3 115 ? 174.09196 142.18292 132.03814 1.000 44.30000  ? 115 ASP E OD1   1 
ATOM 9007  O OD2   . ASP D 3 115 ? 174.33376 142.83166 129.95380 1.000 42.82000  ? 115 ASP E OD2   1 
ATOM 9008  N N     . LEU D 3 116 ? 169.15458 142.74544 133.00569 1.000 30.15000  ? 116 LEU E N     1 
ATOM 9009  C CA    . LEU D 3 116 ? 167.84295 143.30922 133.28643 1.000 23.64000  ? 116 LEU E CA    1 
ATOM 9010  C C     . LEU D 3 116 ? 167.85542 144.02184 134.63429 1.000 29.02000  ? 116 LEU E C     1 
ATOM 9011  O O     . LEU D 3 116 ? 168.74598 143.82328 135.46425 1.000 31.62000  ? 116 LEU E O     1 
ATOM 9012  C CB    . LEU D 3 116 ? 166.76762 142.21906 133.26005 1.000 31.20000  ? 116 LEU E CB    1 
ATOM 9013  C CG    . LEU D 3 116 ? 166.40336 141.67031 131.88098 1.000 28.16000  ? 116 LEU E CG    1 
ATOM 9014  C CD1   . LEU D 3 116 ? 165.44969 140.49798 132.00636 1.000 25.96000  ? 116 LEU E CD1   1 
ATOM 9015  C CD2   . LEU D 3 116 ? 165.79522 142.76728 131.02422 1.000 26.98000  ? 116 LEU E CD2   1 
ATOM 9016  N N     . ALA D 3 117 ? 166.83987 144.85903 134.84918 1.000 24.92000  ? 117 ALA E N     1 
ATOM 9017  C CA    . ALA D 3 117 ? 166.78800 145.74902 136.00336 1.000 28.11000  ? 117 ALA E CA    1 
ATOM 9018  C C     . ALA D 3 117 ? 165.73512 145.34972 137.03126 1.000 33.23000  ? 117 ALA E C     1 
ATOM 9019  O O     . ALA D 3 117 ? 165.45279 146.13632 137.94185 1.000 29.80000  ? 117 ALA E O     1 
ATOM 9020  C CB    . ALA D 3 117 ? 166.54319 147.18784 135.54463 1.000 24.30000  ? 117 ALA E CB    1 
ATOM 9021  N N     . TYR D 3 118 ? 165.12064 144.17263 136.88067 1.000 23.65000  ? 118 TYR E N     1 
ATOM 9022  C CA    . TYR D 3 118 ? 164.11106 143.63005 137.79120 1.000 17.46000  ? 118 TYR E CA    1 
ATOM 9023  C C     . TYR D 3 118 ? 162.79035 144.38153 137.68083 1.000 18.55000  ? 118 TYR E C     1 
ATOM 9024  O O     . TYR D 3 118 ? 161.78433 143.95482 138.25569 1.000 24.67000  ? 118 TYR E O     1 
ATOM 9025  C CB    . TYR D 3 118 ? 164.56941 143.66486 139.25515 1.000 15.90000  ? 118 TYR E CB    1 
ATOM 9026  C CG    . TYR D 3 118 ? 165.97074 143.17318 139.52262 1.000 20.72000  ? 118 TYR E CG    1 
ATOM 9027  C CD1   . TYR D 3 118 ? 166.47748 142.05725 138.87907 1.000 21.72000  ? 118 TYR E CD1   1 
ATOM 9028  C CD2   . TYR D 3 118 ? 166.78572 143.82913 140.43250 1.000 25.39000  ? 118 TYR E CD2   1 
ATOM 9029  C CE1   . TYR D 3 118 ? 167.75985 141.61151 139.13250 1.000 25.50000  ? 118 TYR E CE1   1 
ATOM 9030  C CE2   . TYR D 3 118 ? 168.06669 143.39167 140.69006 1.000 26.65000  ? 118 TYR E CE2   1 
ATOM 9031  C CZ    . TYR D 3 118 ? 168.54899 142.28217 140.03707 1.000 28.83000  ? 118 TYR E CZ    1 
ATOM 9032  O OH    . TYR D 3 118 ? 169.82635 141.84093 140.28949 1.000 34.73000  ? 118 TYR E OH    1 
ATOM 9033  N N     . THR D 3 119 ? 162.77332 145.48288 136.93314 1.000 21.48000  ? 119 THR E N     1 
ATOM 9034  C CA    . THR D 3 119 ? 161.60846 146.35289 136.87776 1.000 18.04000  ? 119 THR E CA    1 
ATOM 9035  C C     . THR D 3 119 ? 161.57191 147.06483 135.53474 1.000 18.90000  ? 119 THR E C     1 
ATOM 9036  O O     . THR D 3 119 ? 162.58396 147.18475 134.83991 1.000 33.90000  ? 119 THR E O     1 
ATOM 9037  C CB    . THR D 3 119 ? 161.60700 147.38238 138.01621 1.000 12.42000  ? 119 THR E CB    1 
ATOM 9038  O OG1   . THR D 3 119 ? 162.95599 147.73183 138.35058 1.000 23.48000  ? 119 THR E OG1   1 
ATOM 9039  C CG2   . THR D 3 119 ? 160.90152 146.83216 139.24668 1.000 8.99000   ? 119 THR E CG2   1 
ATOM 9040  N N     . GLU D 3 120 ? 160.38105 147.53659 135.18083 1.000 8.46000   ? 120 GLU E N     1 
ATOM 9041  C CA    . GLU D 3 120 ? 160.14966 148.22881 133.92444 1.000 8.17000   ? 120 GLU E CA    1 
ATOM 9042  C C     . GLU D 3 120 ? 159.26664 149.44123 134.17303 1.000 9.68000   ? 120 GLU E C     1 
ATOM 9043  O O     . GLU D 3 120 ? 158.43043 149.44606 135.08085 1.000 26.25000  ? 120 GLU E O     1 
ATOM 9044  C CB    . GLU D 3 120 ? 159.49044 147.30867 132.88977 1.000 11.07000  ? 120 GLU E CB    1 
ATOM 9045  C CG    . GLU D 3 120 ? 158.30085 146.53545 133.43250 1.000 17.17000  ? 120 GLU E CG    1 
ATOM 9046  C CD    . GLU D 3 120 ? 157.47768 145.88958 132.33961 1.000 17.24000  ? 120 GLU E CD    1 
ATOM 9047  O OE1   . GLU D 3 120 ? 157.29882 146.52202 131.27806 1.000 19.40000  ? 120 GLU E OE1   1 
ATOM 9048  O OE2   . GLU D 3 120 ? 157.01283 144.74802 132.54054 1.000 21.57000  ? 120 GLU E OE2   1 
ATOM 9049  N N     . THR D 3 121 ? 159.46178 150.47047 133.35504 1.000 13.95000  ? 121 THR E N     1 
ATOM 9050  C CA    . THR D 3 121 ? 158.64590 151.68101 133.39755 1.000 14.27000  ? 121 THR E CA    1 
ATOM 9051  C C     . THR D 3 121 ? 157.64331 151.60077 132.25251 1.000 19.53000  ? 121 THR E C     1 
ATOM 9052  O O     . THR D 3 121 ? 157.98148 151.86160 131.09527 1.000 24.34000  ? 121 THR E O     1 
ATOM 9053  C CB    . THR D 3 121 ? 159.51201 152.93202 133.29603 1.000 18.52000  ? 121 THR E CB    1 
ATOM 9054  O OG1   . THR D 3 121 ? 160.41117 152.98383 134.41054 1.000 25.65000  ? 121 THR E OG1   1 
ATOM 9055  C CG2   . THR D 3 121 ? 158.64452 154.18108 133.29508 1.000 18.94000  ? 121 THR E CG2   1 
ATOM 9056  N N     . LYS D 3 122 ? 156.40817 151.23225 132.57913 1.000 17.97000  ? 122 LYS E N     1 
ATOM 9057  C CA    . LYS D 3 122 ? 155.34489 151.14089 131.58654 1.000 11.92000  ? 122 LYS E CA    1 
ATOM 9058  C C     . LYS D 3 122 ? 154.75106 152.52585 131.37258 1.000 9.68000   ? 122 LYS E C     1 
ATOM 9059  O O     . LYS D 3 122 ? 154.30664 153.17803 132.32640 1.000 20.12000  ? 122 LYS E O     1 
ATOM 9060  C CB    . LYS D 3 122 ? 154.26918 150.15345 132.02647 1.000 8.42000   ? 122 LYS E CB    1 
ATOM 9061  C CG    . LYS D 3 122 ? 153.22552 149.87710 130.95346 1.000 12.65000  ? 122 LYS E CG    1 
ATOM 9062  C CD    . LYS D 3 122 ? 152.06360 149.06572 131.49138 1.000 13.43000  ? 122 LYS E CD    1 
ATOM 9063  C CE    . LYS D 3 122 ? 151.14976 148.59750 130.37164 1.000 16.89000  ? 122 LYS E CE    1 
ATOM 9064  N NZ    . LYS D 3 122 ? 150.59981 149.72702 129.57442 1.000 20.67000  ? 122 LYS E NZ    1 
ATOM 9065  N N     . PHE D 3 123 ? 154.75613 152.97483 130.12202 1.000 11.78000  ? 123 PHE E N     1 
ATOM 9066  C CA    . PHE D 3 123 ? 154.13480 154.23530 129.75377 1.000 14.34000  ? 123 PHE E CA    1 
ATOM 9067  C C     . PHE D 3 123 ? 152.70136 153.99391 129.30402 1.000 16.57000  ? 123 PHE E C     1 
ATOM 9068  O O     . PHE D 3 123 ? 152.44470 153.14648 128.44284 1.000 23.13000  ? 123 PHE E O     1 
ATOM 9069  C CB    . PHE D 3 123 ? 154.92769 154.91020 128.63809 1.000 19.52000  ? 123 PHE E CB    1 
ATOM 9070  C CG    . PHE D 3 123 ? 156.29079 155.36886 129.05550 1.000 22.94000  ? 123 PHE E CG    1 
ATOM 9071  C CD1   . PHE D 3 123 ? 157.36543 154.49676 129.04233 1.000 23.53000  ? 123 PHE E CD1   1 
ATOM 9072  C CD2   . PHE D 3 123 ? 156.49942 156.67623 129.45566 1.000 22.06000  ? 123 PHE E CD2   1 
ATOM 9073  C CE1   . PHE D 3 123 ? 158.61968 154.91946 129.42666 1.000 22.94000  ? 123 PHE E CE1   1 
ATOM 9074  C CE2   . PHE D 3 123 ? 157.75052 157.10413 129.83891 1.000 21.88000  ? 123 PHE E CE2   1 
ATOM 9075  C CZ    . PHE D 3 123 ? 158.81153 156.22479 129.82530 1.000 23.65000  ? 123 PHE E CZ    1 
ATOM 9076  N N     . GLU D 3 124 ? 151.77035 154.74052 129.88706 1.000 11.40000  ? 124 GLU E N     1 
ATOM 9077  C CA    . GLU D 3 124 ? 150.37098 154.71893 129.50689 1.000 9.32000   ? 124 GLU E CA    1 
ATOM 9078  C C     . GLU D 3 124 ? 149.92176 156.15583 129.30425 1.000 19.37000  ? 124 GLU E C     1 
ATOM 9079  O O     . GLU D 3 124 ? 150.65224 157.10264 129.60107 1.000 31.13000  ? 124 GLU E O     1 
ATOM 9080  C CB    . GLU D 3 124 ? 149.50736 154.03277 130.57331 1.000 8.33000   ? 124 GLU E CB    1 
ATOM 9081  C CG    . GLU D 3 124 ? 150.02145 152.67230 131.00354 1.000 15.32000  ? 124 GLU E CG    1 
ATOM 9082  C CD    . GLU D 3 124 ? 149.19023 152.05451 132.10786 1.000 21.12000  ? 124 GLU E CD    1 
ATOM 9083  O OE1   . GLU D 3 124 ? 148.10715 152.59443 132.41425 1.000 32.04000  ? 124 GLU E OE1   1 
ATOM 9084  O OE2   . GLU D 3 124 ? 149.62141 151.02777 132.67221 1.000 24.28000  ? 124 GLU E OE2   1 
ATOM 9085  N N     . ASN D 3 125 ? 148.70819 156.32396 128.79345 1.000 18.99000  ? 125 ASN E N     1 
ATOM 9086  C CA    . ASN D 3 125 ? 148.13765 157.65642 128.70556 1.000 15.21000  ? 125 ASN E CA    1 
ATOM 9087  C C     . ASN D 3 125 ? 146.62637 157.55274 128.80377 1.000 24.91000  ? 125 ASN E C     1 
ATOM 9088  O O     . ASN D 3 125 ? 146.03289 156.53068 128.45190 1.000 29.08000  ? 125 ASN E O     1 
ATOM 9089  C CB    . ASN D 3 125 ? 148.54399 158.37247 127.41119 1.000 9.31000   ? 125 ASN E CB    1 
ATOM 9090  C CG    . ASN D 3 125 ? 147.72170 157.93921 126.21928 1.000 19.64000  ? 125 ASN E CG    1 
ATOM 9091  O OD1   . ASN D 3 125 ? 146.63177 158.45098 125.98365 1.000 30.58000  ? 125 ASN E OD1   1 
ATOM 9092  N ND2   . ASN D 3 125 ? 148.24772 157.00153 125.45162 1.000 28.45000  ? 125 ASN E ND2   1 
ATOM 9093  N N     . THR D 3 126 ? 146.01408 158.62639 129.28716 1.000 32.01000  ? 126 THR E N     1 
ATOM 9094  C CA    . THR D 3 126 ? 144.56696 158.74826 129.36029 1.000 26.33000  ? 126 THR E CA    1 
ATOM 9095  C C     . THR D 3 126 ? 144.11898 159.74738 128.30742 1.000 27.97000  ? 126 THR E C     1 
ATOM 9096  O O     . THR D 3 126 ? 144.59072 160.88767 128.29328 1.000 32.33000  ? 126 THR E O     1 
ATOM 9097  C CB    . THR D 3 126 ? 144.11537 159.20861 130.74827 1.000 26.99000  ? 126 THR E CB    1 
ATOM 9098  O OG1   . THR D 3 126 ? 144.68604 158.35579 131.74715 1.000 35.96000  ? 126 THR E OG1   1 
ATOM 9099  C CG2   . THR D 3 126 ? 142.59901 159.16727 130.85393 1.000 27.52000  ? 126 THR E CG2   1 
ATOM 9100  N N     . ILE D 3 127 ? 143.22098 159.32179 127.42897 1.000 25.89000  ? 127 ILE E N     1 
ATOM 9101  C CA    . ILE D 3 127 ? 142.69412 160.17784 126.37498 1.000 32.98000  ? 127 ILE E CA    1 
ATOM 9102  C C     . ILE D 3 127 ? 141.36443 160.73228 126.86267 1.000 34.20000  ? 127 ILE E C     1 
ATOM 9103  O O     . ILE D 3 127 ? 140.42620 159.97534 127.13350 1.000 38.30000  ? 127 ILE E O     1 
ATOM 9104  C CB    . ILE D 3 127 ? 142.53909 159.42158 125.04975 1.000 33.69000  ? 127 ILE E CB    1 
ATOM 9105  C CG1   . ILE D 3 127 ? 143.91323 159.05541 124.48880 1.000 29.62000  ? 127 ILE E CG1   1 
ATOM 9106  C CG2   . ILE D 3 127 ? 141.76210 160.25946 124.04940 1.000 31.80000  ? 127 ILE E CG2   1 
ATOM 9107  C CD1   . ILE D 3 127 ? 143.86427 158.34648 123.16068 1.000 30.65000  ? 127 ILE E CD1   1 
ATOM 9108  N N     . SER D 3 128 ? 141.28690 162.05609 126.98119 1.000 42.73000  ? 128 SER E N     1 
ATOM 9109  C CA    . SER D 3 128 ? 140.07300 162.69850 127.46104 1.000 45.58000  ? 128 SER E CA    1 
ATOM 9110  C C     . SER D 3 128 ? 138.90758 162.39425 126.53066 1.000 50.15000  ? 128 SER E C     1 
ATOM 9111  O O     . SER D 3 128 ? 139.06294 162.33823 125.30825 1.000 51.96000  ? 128 SER E O     1 
ATOM 9112  C CB    . SER D 3 128 ? 140.28279 164.20889 127.57007 1.000 44.52000  ? 128 SER E CB    1 
ATOM 9113  O OG    . SER D 3 128 ? 141.34012 164.50819 128.46377 1.000 47.70000  ? 128 SER E OG    1 
ATOM 9114  N N     . ARG D 3 129 ? 137.73300 162.18913 127.12313 1.000 60.48000  ? 129 ARG E N     1 
ATOM 9115  C CA    . ARG D 3 129 ? 136.54921 161.82265 126.35928 1.000 61.67000  ? 129 ARG E CA    1 
ATOM 9116  C C     . ARG D 3 129 ? 135.86182 163.02580 125.72374 1.000 68.12000  ? 129 ARG E C     1 
ATOM 9117  O O     . ARG D 3 129 ? 134.94771 162.84151 124.91305 1.000 68.25000  ? 129 ARG E O     1 
ATOM 9118  C CB    . ARG D 3 129 ? 135.57435 161.06156 127.26582 1.000 57.95000  ? 129 ARG E CB    1 
ATOM 9119  C CG    . ARG D 3 129 ? 134.49808 160.26849 126.53799 1.000 58.61000  ? 129 ARG E CG    1 
ATOM 9120  C CD    . ARG D 3 129 ? 135.08369 159.36415 125.46466 1.000 60.74000  ? 129 ARG E CD    1 
ATOM 9121  N NE    . ARG D 3 129 ? 135.98073 158.35081 126.00735 1.000 67.15000  ? 129 ARG E NE    1 
ATOM 9122  C CZ    . ARG D 3 129 ? 135.58183 157.19866 126.52849 1.000 64.39000  ? 129 ARG E CZ    1 
ATOM 9123  N NH1   . ARG D 3 129 ? 134.29937 156.89591 126.63473 1.000 59.71000  ? 129 ARG E NH1   1 
ATOM 9124  N NH2   . ARG D 3 129 ? 136.49270 156.32871 126.95444 1.000 59.52000  ? 129 ARG E NH2   1 
ATOM 9125  N N     . LEU D 3 130 ? 136.28943 164.24808 126.05014 1.000 72.14000  ? 130 LEU E N     1 
ATOM 9126  C CA    . LEU D 3 130 ? 135.70725 165.44790 125.46611 1.000 70.10000  ? 130 LEU E CA    1 
ATOM 9127  C C     . LEU D 3 130 ? 136.67950 166.25340 124.61644 1.000 71.76000  ? 130 LEU E C     1 
ATOM 9128  O O     . LEU D 3 130 ? 136.23105 167.00337 123.74426 1.000 75.91000  ? 130 LEU E O     1 
ATOM 9129  C CB    . LEU D 3 130 ? 135.13929 166.36225 126.56438 1.000 71.56000  ? 130 LEU E CB    1 
ATOM 9130  C CG    . LEU D 3 130 ? 136.09946 167.30608 127.29584 1.000 74.29000  ? 130 LEU E CG    1 
ATOM 9131  C CD1   . LEU D 3 130 ? 135.32130 168.32468 128.11344 1.000 72.23000  ? 130 LEU E CD1   1 
ATOM 9132  C CD2   . LEU D 3 130 ? 137.07385 166.54225 128.18134 1.000 73.85000  ? 130 LEU E CD2   1 
ATOM 9133  N N     . THR D 3 131 ? 137.98806 166.12090 124.84309 1.000 64.38000  ? 131 THR E N     1 
ATOM 9134  C CA    . THR D 3 131 ? 138.98223 166.87070 124.08730 1.000 64.50000  ? 131 THR E CA    1 
ATOM 9135  C C     . THR D 3 131 ? 139.99355 166.00056 123.35611 1.000 65.30000  ? 131 THR E C     1 
ATOM 9136  O O     . THR D 3 131 ? 140.76804 166.53730 122.55584 1.000 68.66000  ? 131 THR E O     1 
ATOM 9137  C CB    . THR D 3 131 ? 139.74259 167.83987 125.00691 1.000 64.59000  ? 131 THR E CB    1 
ATOM 9138  O OG1   . THR D 3 131 ? 140.20601 167.13782 126.16653 1.000 65.30000  ? 131 THR E OG1   1 
ATOM 9139  C CG2   . THR D 3 131 ? 138.84072 168.98475 125.43913 1.000 68.10000  ? 131 THR E CG2   1 
ATOM 9140  N N     . ALA D 3 132 ? 140.02249 164.69189 123.61061 1.000 57.98000  ? 132 ALA E N     1 
ATOM 9141  C CA    . ALA D 3 132 ? 140.91645 163.74424 122.94639 1.000 54.52000  ? 132 ALA E CA    1 
ATOM 9142  C C     . ALA D 3 132 ? 142.39103 164.05301 123.18852 1.000 53.54000  ? 132 ALA E C     1 
ATOM 9143  O O     . ALA D 3 132 ? 143.25388 163.59372 122.43344 1.000 57.41000  ? 132 ALA E O     1 
ATOM 9144  C CB    . ALA D 3 132 ? 140.63377 163.67011 121.44054 1.000 54.24000  ? 132 ALA E CB    1 
ATOM 9145  N N     . VAL D 3 133 ? 142.70608 164.81902 124.22767 1.000 44.47000  ? 133 VAL E N     1 
ATOM 9146  C CA    . VAL D 3 133 ? 144.09046 165.09248 124.59572 1.000 40.45000  ? 133 VAL E CA    1 
ATOM 9147  C C     . VAL D 3 133 ? 144.57240 163.98728 125.52456 1.000 43.65000  ? 133 VAL E C     1 
ATOM 9148  O O     . VAL D 3 133 ? 143.83449 163.52623 126.40430 1.000 45.34000  ? 133 VAL E O     1 
ATOM 9149  C CB    . VAL D 3 133 ? 144.22899 166.48502 125.24373 1.000 43.14000  ? 133 VAL E CB    1 
ATOM 9150  C CG1   . VAL D 3 133 ? 143.38224 166.58959 126.50276 1.000 43.20000  ? 133 VAL E CG1   1 
ATOM 9151  C CG2   . VAL D 3 133 ? 145.68952 166.79373 125.54465 1.000 41.70000  ? 133 VAL E CG2   1 
ATOM 9152  N N     . ALA D 3 134 ? 145.80849 163.54272 125.31902 1.000 35.14000  ? 134 ALA E N     1 
ATOM 9153  C CA    . ALA D 3 134 ? 146.36182 162.40953 126.04712 1.000 24.37000  ? 134 ALA E CA    1 
ATOM 9154  C C     . ALA D 3 134 ? 147.27748 162.90329 127.15974 1.000 24.76000  ? 134 ALA E C     1 
ATOM 9155  O O     . ALA D 3 134 ? 148.30645 163.53358 126.89244 1.000 23.29000  ? 134 ALA E O     1 
ATOM 9156  C CB    . ALA D 3 134 ? 147.12063 161.47783 125.10454 1.000 22.30000  ? 134 ALA E CB    1 
ATOM 9157  N N     . ASN D 3 135 ? 146.89706 162.61471 128.40085 1.000 16.61000  ? 135 ASN E N     1 
ATOM 9158  C CA    . ASN D 3 135 ? 147.75248 162.86994 129.55068 1.000 13.28000  ? 135 ASN E CA    1 
ATOM 9159  C C     . ASN D 3 135 ? 148.57606 161.62436 129.84202 1.000 20.00000  ? 135 ASN E C     1 
ATOM 9160  O O     . ASN D 3 135 ? 147.99597 160.57035 130.13483 1.000 20.85000  ? 135 ASN E O     1 
ATOM 9161  C CB    . ASN D 3 135 ? 146.92284 163.23976 130.76800 1.000 21.05000  ? 135 ASN E CB    1 
ATOM 9162  C CG    . ASN D 3 135 ? 147.77632 163.58048 131.97486 1.000 25.22000  ? 135 ASN E CG    1 
ATOM 9163  O OD1   . ASN D 3 135 ? 148.90562 164.05005 131.83817 1.000 24.06000  ? 135 ASN E OD1   1 
ATOM 9164  N ND2   . ASN D 3 135 ? 147.23924 163.34365 133.16595 1.000 19.02000  ? 135 ASN E ND2   1 
ATOM 9165  N N     . PRO D 3 136 ? 149.89992 161.68538 129.76086 1.000 12.38000  ? 136 PRO E N     1 
ATOM 9166  C CA    . PRO D 3 136 ? 150.71714 160.48857 129.97231 1.000 6.42000   ? 136 PRO E CA    1 
ATOM 9167  C C     . PRO D 3 136 ? 150.81280 160.12353 131.44830 1.000 14.91000  ? 136 PRO E C     1 
ATOM 9168  O O     . PRO D 3 136 ? 150.40612 160.87047 132.33836 1.000 23.87000  ? 136 PRO E O     1 
ATOM 9169  C CB    . PRO D 3 136 ? 152.08260 160.89522 129.41230 1.000 7.40000   ? 136 PRO E CB    1 
ATOM 9170  C CG    . PRO D 3 136 ? 152.12604 162.36770 129.60328 1.000 18.22000  ? 136 PRO E CG    1 
ATOM 9171  C CD    . PRO D 3 136 ? 150.71703 162.85647 129.40090 1.000 16.16000  ? 136 PRO E CD    1 
ATOM 9172  N N     . ARG D 3 137 ? 151.37384 158.93991 131.68825 1.000 17.59000  ? 137 ARG E N     1 
ATOM 9173  C CA    . ARG D 3 137 ? 151.51938 158.39980 133.03283 1.000 15.37000  ? 137 ARG E CA    1 
ATOM 9174  C C     . ARG D 3 137 ? 152.50157 157.23600 133.02709 1.000 16.89000  ? 137 ARG E C     1 
ATOM 9175  O O     . ARG D 3 137 ? 152.38025 156.31722 132.21290 1.000 26.13000  ? 137 ARG E O     1 
ATOM 9176  C CB    . ARG D 3 137 ? 150.16294 157.94790 133.57635 1.000 10.39000  ? 137 ARG E CB    1 
ATOM 9177  C CG    . ARG D 3 137 ? 150.23152 157.22869 134.90898 1.000 20.08000  ? 137 ARG E CG    1 
ATOM 9178  C CD    . ARG D 3 137 ? 148.86355 156.72297 135.33952 1.000 22.86000  ? 137 ARG E CD    1 
ATOM 9179  N NE    . ARG D 3 137 ? 148.36790 155.65049 134.48472 1.000 23.20000  ? 137 ARG E NE    1 
ATOM 9180  C CZ    . ARG D 3 137 ? 147.48190 155.81442 133.51203 1.000 21.01000  ? 137 ARG E CZ    1 
ATOM 9181  N NH1   . ARG D 3 137 ? 146.97082 157.00227 133.23599 1.000 30.17000  ? 137 ARG E NH1   1 
ATOM 9182  N NH2   . ARG D 3 137 ? 147.09776 154.75969 132.79928 1.000 12.01000  ? 137 ARG E NH2   1 
ATOM 9183  N N     . GLN D 3 138 ? 153.47612 157.25689 133.92592 1.000 17.93000  ? 138 GLN E N     1 
ATOM 9184  C CA    . GLN D 3 138 ? 154.45214 156.18386 134.02670 1.000 19.44000  ? 138 GLN E CA    1 
ATOM 9185  C C     . GLN D 3 138 ? 154.19725 155.37425 135.28877 1.000 27.79000  ? 138 GLN E C     1 
ATOM 9186  O O     . GLN D 3 138 ? 154.02323 155.93633 136.37344 1.000 33.22000  ? 138 GLN E O     1 
ATOM 9187  C CB    . GLN D 3 138 ? 155.87614 156.73813 134.04738 1.000 23.05000  ? 138 GLN E CB    1 
ATOM 9188  C CG    . GLN D 3 138 ? 156.17550 157.73057 132.94270 1.000 25.69000  ? 138 GLN E CG    1 
ATOM 9189  C CD    . GLN D 3 138 ? 157.57804 158.29482 133.04066 1.000 32.12000  ? 138 GLN E CD    1 
ATOM 9190  O OE1   . GLN D 3 138 ? 158.43636 157.73845 133.72530 1.000 34.04000  ? 138 GLN E OE1   1 
ATOM 9191  N NE2   . GLN D 3 138 ? 157.81696 159.40821 132.35942 1.000 28.39000  ? 138 GLN E NE2   1 
ATOM 9192  N N     . ILE D 3 139 ? 154.17448 154.05117 135.14608 1.000 16.21000  ? 139 ILE E N     1 
ATOM 9193  C CA    . ILE D 3 139 ? 154.05960 153.16856 136.29814 1.000 15.10000  ? 139 ILE E CA    1 
ATOM 9194  C C     . ILE D 3 139 ? 155.25561 152.22757 136.29488 1.000 14.78000  ? 139 ILE E C     1 
ATOM 9195  O O     . ILE D 3 139 ? 155.92027 152.03449 135.27723 1.000 17.63000  ? 139 ILE E O     1 
ATOM 9196  C CB    . ILE D 3 139 ? 152.73532 152.37584 136.31569 1.000 19.89000  ? 139 ILE E CB    1 
ATOM 9197  C CG1   . ILE D 3 139 ? 152.82419 151.15199 135.40746 1.000 16.81000  ? 139 ILE E CG1   1 
ATOM 9198  C CG2   . ILE D 3 139 ? 151.57416 153.26071 135.88760 1.000 22.17000  ? 139 ILE E CG2   1 
ATOM 9199  C CD1   . ILE D 3 139 ? 151.61226 150.25425 135.48853 1.000 15.13000  ? 139 ILE E CD1   1 
ATOM 9200  N N     . GLU D 3 140 ? 155.54340 151.65866 137.45974 1.000 20.47000  ? 140 GLU E N     1 
ATOM 9201  C CA    . GLU D 3 140 ? 156.63042 150.70230 137.61423 1.000 7.68000   ? 140 GLU E CA    1 
ATOM 9202  C C     . GLU D 3 140 ? 156.04283 149.30751 137.77348 1.000 14.47000  ? 140 GLU E C     1 
ATOM 9203  O O     . GLU D 3 140 ? 155.05898 149.12314 138.49696 1.000 26.04000  ? 140 GLU E O     1 
ATOM 9204  C CB    . GLU D 3 140 ? 157.51414 151.05527 138.81215 1.000 11.12000  ? 140 GLU E CB    1 
ATOM 9205  C CG    . GLU D 3 140 ? 158.78248 150.22314 138.90399 1.000 15.37000  ? 140 GLU E CG    1 
ATOM 9206  C CD    . GLU D 3 140 ? 159.74308 150.73120 139.95990 1.000 26.97000  ? 140 GLU E CD    1 
ATOM 9207  O OE1   . GLU D 3 140 ? 159.41162 151.72651 140.63571 1.000 26.30000  ? 140 GLU E OE1   1 
ATOM 9208  O OE2   . GLU D 3 140 ? 160.83152 150.13808 140.11304 1.000 26.85000  ? 140 GLU E OE2   1 
ATOM 9209  N N     . ARG D 3 141 ? 156.63462 148.33543 137.08663 1.000 12.28000  ? 141 ARG E N     1 
ATOM 9210  C CA    . ARG D 3 141 ? 156.14938 146.96370 137.08729 1.000 0.00000   ? 141 ARG E CA    1 
ATOM 9211  C C     . ARG D 3 141 ? 157.30615 145.99710 137.28669 1.000 5.77000   ? 141 ARG E C     1 
ATOM 9212  O O     . ARG D 3 141 ? 158.42588 146.25505 136.83995 1.000 17.89000  ? 141 ARG E O     1 
ATOM 9213  C CB    . ARG D 3 141 ? 155.42888 146.64060 135.77866 1.000 1.10000   ? 141 ARG E CB    1 
ATOM 9214  C CG    . ARG D 3 141 ? 154.01225 147.15808 135.70431 1.000 2.42000   ? 141 ARG E CG    1 
ATOM 9215  C CD    . ARG D 3 141 ? 153.63203 147.47948 134.27749 1.000 12.21000  ? 141 ARG E CD    1 
ATOM 9216  N NE    . ARG D 3 141 ? 154.04562 146.44274 133.34061 1.000 19.58000  ? 141 ARG E NE    1 
ATOM 9217  C CZ    . ARG D 3 141 ? 153.22383 145.56961 132.77553 1.000 13.58000  ? 141 ARG E CZ    1 
ATOM 9218  N NH1   . ARG D 3 141 ? 151.92701 145.57350 133.03223 1.000 3.32000   ? 141 ARG E NH1   1 
ATOM 9219  N NH2   . ARG D 3 141 ? 153.71523 144.67276 131.92733 1.000 11.80000  ? 141 ARG E NH2   1 
ATOM 9220  N N     . VAL D 3 142 ? 157.03257 144.88326 137.96821 1.000 9.20000   ? 142 VAL E N     1 
ATOM 9221  C CA    . VAL D 3 142 ? 158.02030 143.81704 138.05642 1.000 6.65000   ? 142 VAL E CA    1 
ATOM 9222  C C     . VAL D 3 142 ? 158.00182 143.01671 136.76187 1.000 18.53000  ? 142 VAL E C     1 
ATOM 9223  O O     . VAL D 3 142 ? 156.93667 142.64380 136.25333 1.000 27.47000  ? 142 VAL E O     1 
ATOM 9224  C CB    . VAL D 3 142 ? 157.74616 142.91844 139.27309 1.000 5.18000   ? 142 VAL E CB    1 
ATOM 9225  C CG1   . VAL D 3 142 ? 158.81847 141.85498 139.39394 1.000 10.26000  ? 142 VAL E CG1   1 
ATOM 9226  C CG2   . VAL D 3 142 ? 157.68194 143.74984 140.53687 1.000 12.53000  ? 142 VAL E CG2   1 
ATOM 9227  N N     . THR D 3 143 ? 159.18718 142.75217 136.21899 1.000 8.26000   ? 143 THR E N     1 
ATOM 9228  C CA    . THR D 3 143 ? 159.29364 142.10268 134.92050 1.000 6.54000   ? 143 THR E CA    1 
ATOM 9229  C C     . THR D 3 143 ? 158.73550 140.68305 134.97502 1.000 16.91000  ? 143 THR E C     1 
ATOM 9230  O O     . THR D 3 143 ? 158.73845 140.02799 136.02045 1.000 28.67000  ? 143 THR E O     1 
ATOM 9231  C CB    . THR D 3 143 ? 160.74914 142.08236 134.45608 1.000 8.88000   ? 143 THR E CB    1 
ATOM 9232  O OG1   . THR D 3 143 ? 161.38557 143.30884 134.83224 1.000 22.34000  ? 143 THR E OG1   1 
ATOM 9233  C CG2   . THR D 3 143 ? 160.83144 141.93387 132.94502 1.000 18.13000  ? 143 THR E CG2   1 
ATOM 9234  N N     . ARG D 3 144 ? 158.25940 140.20585 133.82096 1.000 7.74000   ? 144 ARG E N     1 
ATOM 9235  C CA    . ARG D 3 144 ? 157.50806 138.95413 133.78444 1.000 5.24000   ? 144 ARG E CA    1 
ATOM 9236  C C     . ARG D 3 144 ? 158.41777 137.73849 133.92455 1.000 13.65000  ? 144 ARG E C     1 
ATOM 9237  O O     . ARG D 3 144 ? 157.94175 136.59745 133.94686 1.000 21.51000  ? 144 ARG E O     1 
ATOM 9238  C CB    . ARG D 3 144 ? 156.69903 138.86769 132.49064 1.000 0.00000   ? 144 ARG E CB    1 
ATOM 9239  C CG    . ARG D 3 144 ? 157.53611 138.79774 131.23427 1.000 22.37000  ? 144 ARG E CG    1 
ATOM 9240  C CD    . ARG D 3 144 ? 156.65592 138.66081 130.01035 1.000 27.09000  ? 144 ARG E CD    1 
ATOM 9241  N NE    . ARG D 3 144 ? 155.93295 137.39624 129.98898 1.000 17.72000  ? 144 ARG E NE    1 
ATOM 9242  C CZ    . ARG D 3 144 ? 156.29582 136.34184 129.27269 1.000 18.89000  ? 144 ARG E CZ    1 
ATOM 9243  N NH1   . ARG D 3 144 ? 157.37261 136.36588 128.50530 1.000 15.84000  ? 144 ARG E NH1   1 
ATOM 9244  N NH2   . ARG D 3 144 ? 155.55655 135.23790 129.32285 1.000 17.37000  ? 144 ARG E NH2   1 
ATOM 9245  N N     . GLY D 3 145 ? 159.72965 137.95167 133.98988 1.000 12.21000  ? 145 GLY E N     1 
ATOM 9246  C CA    . GLY D 3 145 ? 160.61658 136.83294 134.26112 1.000 18.85000  ? 145 GLY E CA    1 
ATOM 9247  C C     . GLY D 3 145 ? 160.81018 136.53440 135.73374 1.000 14.29000  ? 145 GLY E C     1 
ATOM 9248  O O     . GLY D 3 145 ? 161.44437 135.52642 136.06551 1.000 14.59000  ? 145 GLY E O     1 
ATOM 9249  N N     . ALA D 3 146 ? 160.28367 137.37668 136.61754 1.000 6.64000   ? 146 ALA E N     1 
ATOM 9250  C CA    . ALA D 3 146 ? 160.58831 137.27144 138.03613 1.000 6.56000   ? 146 ALA E CA    1 
ATOM 9251  C C     . ALA D 3 146 ? 159.80878 136.14154 138.69898 1.000 14.86000  ? 146 ALA E C     1 
ATOM 9252  O O     . ALA D 3 146 ? 158.71868 135.76288 138.26304 1.000 20.30000  ? 146 ALA E O     1 
ATOM 9253  C CB    . ALA D 3 146 ? 160.28079 138.58957 138.74054 1.000 9.41000   ? 146 ALA E CB    1 
ATOM 9254  N N     . SER D 3 147 ? 160.38947 135.60202 139.76923 1.000 8.78000   ? 147 SER E N     1 
ATOM 9255  C CA    . SER D 3 147 ? 159.71953 134.63789 140.62703 1.000 7.30000   ? 147 SER E CA    1 
ATOM 9256  C C     . SER D 3 147 ? 160.01223 134.98903 142.07742 1.000 14.49000  ? 147 SER E C     1 
ATOM 9257  O O     . SER D 3 147 ? 161.08587 135.50118 142.40476 1.000 21.67000  ? 147 SER E O     1 
ATOM 9258  C CB    . SER D 3 147 ? 160.15974 133.19857 140.33171 1.000 11.86000  ? 147 SER E CB    1 
ATOM 9259  O OG    . SER D 3 147 ? 161.53222 133.01102 140.62453 1.000 27.73000  ? 147 SER E OG    1 
ATOM 9260  N N     . PHE D 3 148 ? 159.04293 134.70583 142.94127 1.000 11.41000  ? 148 PHE E N     1 
ATOM 9261  C CA    . PHE D 3 148 ? 159.10359 135.06092 144.35145 1.000 1.41000   ? 148 PHE E CA    1 
ATOM 9262  C C     . PHE D 3 148 ? 158.92646 133.81939 145.21412 1.000 4.11000   ? 148 PHE E C     1 
ATOM 9263  O O     . PHE D 3 148 ? 158.05600 132.98950 144.94671 1.000 17.45000  ? 148 PHE E O     1 
ATOM 9264  C CB    . PHE D 3 148 ? 158.02697 136.09270 144.70035 1.000 8.07000   ? 148 PHE E CB    1 
ATOM 9265  C CG    . PHE D 3 148 ? 158.20593 137.41512 144.01354 1.000 7.55000   ? 148 PHE E CG    1 
ATOM 9266  C CD1   . PHE D 3 148 ? 157.74181 137.61130 142.72498 1.000 5.91000   ? 148 PHE E CD1   1 
ATOM 9267  C CD2   . PHE D 3 148 ? 158.83615 138.46430 144.65940 1.000 10.10000  ? 148 PHE E CD2   1 
ATOM 9268  C CE1   . PHE D 3 148 ? 157.90519 138.82684 142.09426 1.000 11.15000  ? 148 PHE E CE1   1 
ATOM 9269  C CE2   . PHE D 3 148 ? 159.00218 139.68149 144.03301 1.000 10.20000  ? 148 PHE E CE2   1 
ATOM 9270  C CZ    . PHE D 3 148 ? 158.53620 139.86284 142.74914 1.000 10.70000  ? 148 PHE E CZ    1 
ATOM 9271  N N     . ASP D 3 149 ? 159.74633 133.70045 146.25585 1.000 8.96000   ? 149 ASP E N     1 
ATOM 9272  C CA    . ASP D 3 149 ? 159.64290 132.58854 147.19702 1.000 11.75000  ? 149 ASP E CA    1 
ATOM 9273  C C     . ASP D 3 149 ? 158.48275 132.85319 148.14866 1.000 13.31000  ? 149 ASP E C     1 
ATOM 9274  O O     . ASP D 3 149 ? 158.54455 133.77672 148.96613 1.000 18.80000  ? 149 ASP E O     1 
ATOM 9275  C CB    . ASP D 3 149 ? 160.94646 132.41964 147.97237 1.000 4.87000   ? 149 ASP E CB    1 
ATOM 9276  C CG    . ASP D 3 149 ? 162.09797 131.98021 147.09552 1.000 20.57000  ? 149 ASP E CG    1 
ATOM 9277  O OD1   . ASP D 3 149 ? 161.91252 131.04678 146.28956 1.000 24.37000  ? 149 ASP E OD1   1 
ATOM 9278  O OD2   . ASP D 3 149 ? 163.19138 132.56947 147.21459 1.000 18.83000  ? 149 ASP E OD2   1 
ATOM 9279  N N     . PHE D 3 150 ? 157.42785 132.04649 148.05944 1.000 10.10000  ? 150 PHE E N     1 
ATOM 9280  C CA    . PHE D 3 150 ? 156.27093 132.19567 148.93010 1.000 4.28000   ? 150 PHE E CA    1 
ATOM 9281  C C     . PHE D 3 150 ? 156.27433 131.09628 149.98262 1.000 3.97000   ? 150 PHE E C     1 
ATOM 9282  O O     . PHE D 3 150 ? 156.56183 129.93042 149.68436 1.000 25.75000  ? 150 PHE E O     1 
ATOM 9283  C CB    . PHE D 3 150 ? 154.95335 132.20179 148.13236 1.000 8.29000   ? 150 PHE E CB    1 
ATOM 9284  C CG    . PHE D 3 150 ? 154.30631 130.84797 147.96286 1.000 4.38000   ? 150 PHE E CG    1 
ATOM 9285  C CD1   . PHE D 3 150 ? 153.44460 130.34473 148.92631 1.000 7.87000   ? 150 PHE E CD1   1 
ATOM 9286  C CD2   . PHE D 3 150 ? 154.51157 130.10760 146.81317 1.000 11.54000  ? 150 PHE E CD2   1 
ATOM 9287  C CE1   . PHE D 3 150 ? 152.84105 129.11408 148.76546 1.000 8.62000   ? 150 PHE E CE1   1 
ATOM 9288  C CE2   . PHE D 3 150 ? 153.90336 128.87740 146.64495 1.000 10.79000  ? 150 PHE E CE2   1 
ATOM 9289  C CZ    . PHE D 3 150 ? 153.06923 128.38144 147.62270 1.000 7.16000   ? 150 PHE E CZ    1 
ATOM 9290  N N     . HIS D 3 151 ? 155.96261 131.49013 151.21661 1.000 11.58000  ? 151 HIS E N     1 
ATOM 9291  C CA    . HIS D 3 151 ? 156.00830 130.61310 152.37983 1.000 9.24000   ? 151 HIS E CA    1 
ATOM 9292  C C     . HIS D 3 151 ? 154.74237 130.83280 153.19254 1.000 7.64000   ? 151 HIS E C     1 
ATOM 9293  O O     . HIS D 3 151 ? 154.50484 131.94100 153.68113 1.000 10.55000  ? 151 HIS E O     1 
ATOM 9294  C CB    . HIS D 3 151 ? 157.25564 130.90029 153.22048 1.000 10.73000  ? 151 HIS E CB    1 
ATOM 9295  C CG    . HIS D 3 151 ? 157.22951 130.28157 154.58248 1.000 8.17000   ? 151 HIS E CG    1 
ATOM 9296  N ND1   . HIS D 3 151 ? 156.63567 130.89312 155.66528 1.000 19.02000  ? 151 HIS E ND1   1 
ATOM 9297  C CD2   . HIS D 3 151 ? 157.74147 129.11580 155.04267 1.000 11.20000  ? 151 HIS E CD2   1 
ATOM 9298  C CE1   . HIS D 3 151 ? 156.77337 130.12542 156.73117 1.000 21.20000  ? 151 HIS E CE1   1 
ATOM 9299  N NE2   . HIS D 3 151 ? 157.44056 129.04093 156.38066 1.000 21.58000  ? 151 HIS E NE2   1 
ATOM 9300  N N     . ILE D 3 152 ? 153.93419 129.78544 153.33665 1.000 8.80000   ? 152 ILE E N     1 
ATOM 9301  C CA    . ILE D 3 152 ? 152.64803 129.85770 154.01911 1.000 8.48000   ? 152 ILE E CA    1 
ATOM 9302  C C     . ILE D 3 152 ? 152.63770 128.81642 155.12793 1.000 15.79000  ? 152 ILE E C     1 
ATOM 9303  O O     . ILE D 3 152 ? 153.13456 127.70029 154.94114 1.000 13.42000  ? 152 ILE E O     1 
ATOM 9304  C CB    . ILE D 3 152 ? 151.47770 129.63146 153.04438 1.000 7.23000   ? 152 ILE E CB    1 
ATOM 9305  C CG1   . ILE D 3 152 ? 151.52356 130.65412 151.90789 1.000 4.28000   ? 152 ILE E CG1   1 
ATOM 9306  C CG2   . ILE D 3 152 ? 150.14609 129.71063 153.77158 1.000 16.77000  ? 152 ILE E CG2   1 
ATOM 9307  C CD1   . ILE D 3 152 ? 150.37531 130.53412 150.93343 1.000 15.17000  ? 152 ILE E CD1   1 
ATOM 9308  N N     . ILE D 3 153 ? 152.08675 129.18277 156.28185 1.000 11.87000  ? 153 ILE E N     1 
ATOM 9309  C CA    . ILE D 3 153 ? 151.96649 128.27830 157.42088 1.000 11.00000  ? 153 ILE E CA    1 
ATOM 9310  C C     . ILE D 3 153 ? 150.48856 128.04951 157.70126 1.000 16.24000  ? 153 ILE E C     1 
ATOM 9311  O O     . ILE D 3 153 ? 149.72788 129.00618 157.88701 1.000 30.62000  ? 153 ILE E O     1 
ATOM 9312  C CB    . ILE D 3 153 ? 152.68009 128.82823 158.66438 1.000 5.37000   ? 153 ILE E CB    1 
ATOM 9313  C CG1   . ILE D 3 153 ? 154.19468 128.70013 158.50959 1.000 9.82000   ? 153 ILE E CG1   1 
ATOM 9314  C CG2   . ILE D 3 153 ? 152.21495 128.09817 159.91229 1.000 8.53000   ? 153 ILE E CG2   1 
ATOM 9315  C CD1   . ILE D 3 153 ? 154.68271 127.27041 158.45923 1.000 11.62000  ? 153 ILE E CD1   1 
ATOM 9316  N N     . TYR D 3 154 ? 150.08158 126.78533 157.73352 1.000 3.53000   ? 154 TYR E N     1 
ATOM 9317  C CA    . TYR D 3 154 ? 148.74351 126.40493 158.15800 1.000 2.33000   ? 154 TYR E CA    1 
ATOM 9318  C C     . TYR D 3 154 ? 148.81732 125.81568 159.55933 1.000 19.14000  ? 154 TYR E C     1 
ATOM 9319  O O     . TYR D 3 154 ? 149.68236 124.97951 159.84434 1.000 23.03000  ? 154 TYR E O     1 
ATOM 9320  C CB    . TYR D 3 154 ? 148.11618 125.39751 157.19383 1.000 14.39000  ? 154 TYR E CB    1 
ATOM 9321  C CG    . TYR D 3 154 ? 146.72137 124.97793 157.59859 1.000 16.15000  ? 154 TYR E CG    1 
ATOM 9322  C CD1   . TYR D 3 154 ? 146.51015 123.83187 158.35156 1.000 13.61000  ? 154 TYR E CD1   1 
ATOM 9323  C CD2   . TYR D 3 154 ? 145.61659 125.73537 157.23892 1.000 23.96000  ? 154 TYR E CD2   1 
ATOM 9324  C CE1   . TYR D 3 154 ? 145.24033 123.44991 158.72911 1.000 11.62000  ? 154 TYR E CE1   1 
ATOM 9325  C CE2   . TYR D 3 154 ? 144.34110 125.35984 157.61190 1.000 19.58000  ? 154 TYR E CE2   1 
ATOM 9326  C CZ    . TYR D 3 154 ? 144.16008 124.21609 158.35697 1.000 18.26000  ? 154 TYR E CZ    1 
ATOM 9327  O OH    . TYR D 3 154 ? 142.89428 123.83399 158.73430 1.000 27.93000  ? 154 TYR E OH    1 
ATOM 9328  N N     . ASN D 3 155 ? 147.91049 126.25111 160.42672 1.000 15.89000  ? 155 ASN E N     1 
ATOM 9329  C CA    . ASN D 3 155 ? 147.86477 125.80051 161.81023 1.000 11.20000  ? 155 ASN E CA    1 
ATOM 9330  C C     . ASN D 3 155 ? 146.73071 124.79667 161.96332 1.000 20.32000  ? 155 ASN E C     1 
ATOM 9331  O O     . ASN D 3 155 ? 145.58137 125.09587 161.62290 1.000 22.62000  ? 155 ASN E O     1 
ATOM 9332  C CB    . ASN D 3 155 ? 147.67146 126.98140 162.75977 1.000 12.73000  ? 155 ASN E CB    1 
ATOM 9333  C CG    . ASN D 3 155 ? 148.69061 128.07846 162.53633 1.000 28.34000  ? 155 ASN E CG    1 
ATOM 9334  O OD1   . ASN D 3 155 ? 149.79132 128.03843 163.08475 1.000 29.65000  ? 155 ASN E OD1   1 
ATOM 9335  N ND2   . ASN D 3 155 ? 148.32897 129.06730 161.72726 1.000 22.43000  ? 155 ASN E ND2   1 
ATOM 9336  N N     . VAL D 3 156 ? 147.05446 123.61033 162.47283 1.000 31.08000  ? 156 VAL E N     1 
ATOM 9337  C CA    . VAL D 3 156 ? 146.06372 122.55377 162.65625 1.000 27.69000  ? 156 VAL E CA    1 
ATOM 9338  C C     . VAL D 3 156 ? 145.43177 122.75513 164.03067 1.000 23.52000  ? 156 VAL E C     1 
ATOM 9339  O O     . VAL D 3 156 ? 145.90764 122.22094 165.03314 1.000 25.99000  ? 156 VAL E O     1 
ATOM 9340  C CB    . VAL D 3 156 ? 146.68045 121.16147 162.51092 1.000 21.84000  ? 156 VAL E CB    1 
ATOM 9341  C CG1   . VAL D 3 156 ? 145.62672 120.09381 162.71680 1.000 21.04000  ? 156 VAL E CG1   1 
ATOM 9342  C CG2   . VAL D 3 156 ? 147.32250 121.01318 161.14231 1.000 15.30000  ? 156 VAL E CG2   1 
ATOM 9343  N N     . GLU D 3 157 ? 144.35946 123.54342 164.08164 1.000 21.51000  ? 157 GLU E N     1 
ATOM 9344  C CA    . GLU D 3 157 ? 143.59765 123.71408 165.30996 1.000 22.21000  ? 157 GLU E CA    1 
ATOM 9345  C C     . GLU D 3 157 ? 142.47970 122.69277 165.44607 1.000 27.43000  ? 157 GLU E C     1 
ATOM 9346  O O     . GLU D 3 157 ? 141.91100 122.55393 166.53469 1.000 31.18000  ? 157 GLU E O     1 
ATOM 9347  C CB    . GLU D 3 157 ? 143.00724 125.12684 165.37643 1.000 25.83000  ? 157 GLU E CB    1 
ATOM 9348  C CG    . GLU D 3 157 ? 143.99732 126.24200 165.06185 1.000 31.86000  ? 157 GLU E CG    1 
ATOM 9349  C CD    . GLU D 3 157 ? 145.04911 126.42969 166.14128 1.000 33.22000  ? 157 GLU E CD    1 
ATOM 9350  O OE1   . GLU D 3 157 ? 144.87776 125.88485 167.25135 1.000 31.19000  ? 157 GLU E OE1   1 
ATOM 9351  O OE2   . GLU D 3 157 ? 146.05070 127.12777 165.87820 1.000 27.43000  ? 157 GLU E OE2   1 
ATOM 9352  N N     . ASN D 3 158 ? 142.15624 121.98311 164.36823 1.000 36.17000  ? 158 ASN E N     1 
ATOM 9353  C CA    . ASN D 3 158 ? 141.11440 120.96318 164.38061 1.000 37.31000  ? 158 ASN E CA    1 
ATOM 9354  C C     . ASN D 3 158 ? 141.43301 119.96587 163.27920 1.000 42.30000  ? 158 ASN E C     1 
ATOM 9355  O O     . ASN D 3 158 ? 141.46777 120.33887 162.10283 1.000 49.91000  ? 158 ASN E O     1 
ATOM 9356  C CB    . ASN D 3 158 ? 139.73136 121.58145 164.17185 1.000 35.64000  ? 158 ASN E CB    1 
ATOM 9357  C CG    . ASN D 3 158 ? 138.60946 120.63970 164.55454 1.000 41.89000  ? 158 ASN E CG    1 
ATOM 9358  O OD1   . ASN D 3 158 ? 138.23099 119.76023 163.78241 1.000 45.03000  ? 158 ASN E OD1   1 
ATOM 9359  N ND2   . ASN D 3 158 ? 138.06868 120.82117 165.75345 1.000 40.48000  ? 158 ASN E ND2   1 
ATOM 9360  N N     . ILE D 3 159 ? 141.66777 118.70818 163.66199 1.000 43.84000  ? 159 ILE E N     1 
ATOM 9361  C CA    . ILE D 3 159 ? 142.10216 117.69569 162.70141 1.000 42.80000  ? 159 ILE E CA    1 
ATOM 9362  C C     . ILE D 3 159 ? 141.05385 117.49560 161.61389 1.000 45.37000  ? 159 ILE E C     1 
ATOM 9363  O O     . ILE D 3 159 ? 141.38574 117.33613 160.43264 1.000 47.96000  ? 159 ILE E O     1 
ATOM 9364  C CB    . ILE D 3 159 ? 142.41638 116.37472 163.42862 1.000 50.36000  ? 159 ILE E CB    1 
ATOM 9365  C CG1   . ILE D 3 159 ? 143.49092 116.58804 164.49606 1.000 52.70000  ? 159 ILE E CG1   1 
ATOM 9366  C CG2   . ILE D 3 159 ? 142.85477 115.30657 162.43714 1.000 50.61000  ? 159 ILE E CG2   1 
ATOM 9367  C CD1   . ILE D 3 159 ? 144.87595 116.80329 163.93669 1.000 51.33000  ? 159 ILE E CD1   1 
ATOM 9368  N N     . ASN D 3 160 ? 139.77408 117.50523 161.99313 1.000 48.49000  ? 160 ASN E N     1 
ATOM 9369  C CA    . ASN D 3 160 ? 138.71013 117.16839 161.05149 1.000 49.99000  ? 160 ASN E CA    1 
ATOM 9370  C C     . ASN D 3 160 ? 138.63190 118.16628 159.90150 1.000 49.49000  ? 160 ASN E C     1 
ATOM 9371  O O     . ASN D 3 160 ? 138.39731 117.77770 158.75149 1.000 54.22000  ? 160 ASN E O     1 
ATOM 9372  C CB    . ASN D 3 160 ? 137.37243 117.09588 161.78618 1.000 48.43000  ? 160 ASN E CB    1 
ATOM 9373  C CG    . ASN D 3 160 ? 137.42326 116.18733 162.99714 1.000 48.80000  ? 160 ASN E CG    1 
ATOM 9374  O OD1   . ASN D 3 160 ? 138.18400 115.22051 163.03042 1.000 51.79000  ? 160 ASN E OD1   1 
ATOM 9375  N ND2   . ASN D 3 160 ? 136.61225 116.49552 164.00277 1.000 45.28000  ? 160 ASN E ND2   1 
ATOM 9376  N N     . GLU D 3 161 ? 138.82399 119.45099 160.18750 1.000 34.32000  ? 161 GLU E N     1 
ATOM 9377  C CA    . GLU D 3 161 ? 138.59256 120.50024 159.20306 1.000 34.90000  ? 161 GLU E CA    1 
ATOM 9378  C C     . GLU D 3 161 ? 139.80264 120.78596 158.32073 1.000 38.97000  ? 161 GLU E C     1 
ATOM 9379  O O     . GLU D 3 161 ? 139.72391 121.68351 157.47537 1.000 44.26000  ? 161 GLU E O     1 
ATOM 9380  C CB    . GLU D 3 161 ? 138.16006 121.78638 159.91300 1.000 30.05000  ? 161 GLU E CB    1 
ATOM 9381  C CG    . GLU D 3 161 ? 137.27683 121.54846 161.12941 1.000 37.78000  ? 161 GLU E CG    1 
ATOM 9382  C CD    . GLU D 3 161 ? 136.72650 122.83409 161.71446 1.000 40.71000  ? 161 GLU E CD    1 
ATOM 9383  O OE1   . GLU D 3 161 ? 136.09136 123.60366 160.96519 1.000 41.47000  ? 161 GLU E OE1   1 
ATOM 9384  O OE2   . GLU D 3 161 ? 136.93229 123.07801 162.92188 1.000 39.60000  ? 161 GLU E OE2   1 
ATOM 9385  N N     . VAL D 3 162 ? 140.90997 120.05894 158.49379 1.000 37.65000  ? 162 VAL E N     1 
ATOM 9386  C CA    . VAL D 3 162 ? 142.13213 120.36754 157.75392 1.000 34.19000  ? 162 VAL E CA    1 
ATOM 9387  C C     . VAL D 3 162 ? 141.93577 120.15387 156.25803 1.000 34.91000  ? 162 VAL E C     1 
ATOM 9388  O O     . VAL D 3 162 ? 142.35933 120.97985 155.44019 1.000 33.20000  ? 162 VAL E O     1 
ATOM 9389  C CB    . VAL D 3 162 ? 143.30717 119.53177 158.29040 1.000 27.22000  ? 162 VAL E CB    1 
ATOM 9390  C CG1   . VAL D 3 162 ? 144.55621 119.78985 157.46866 1.000 29.52000  ? 162 VAL E CG1   1 
ATOM 9391  C CG2   . VAL D 3 162 ? 143.55909 119.85686 159.74471 1.000 35.45000  ? 162 VAL E CG2   1 
ATOM 9392  N N     . MET D 3 163 ? 141.30900 119.03995 155.87268 1.000 43.78000  ? 163 MET E N     1 
ATOM 9393  C CA    . MET D 3 163 ? 141.12905 118.75504 154.45251 1.000 37.20000  ? 163 MET E CA    1 
ATOM 9394  C C     . MET D 3 163 ? 140.19221 119.76318 153.79878 1.000 37.09000  ? 163 MET E C     1 
ATOM 9395  O O     . MET D 3 163 ? 140.43798 120.20838 152.67188 1.000 41.15000  ? 163 MET E O     1 
ATOM 9396  C CB    . MET D 3 163 ? 140.61352 117.32921 154.26245 1.000 36.25000  ? 163 MET E CB    1 
ATOM 9397  C CG    . MET D 3 163 ? 141.50105 116.27071 154.89553 1.000 37.49000  ? 163 MET E CG    1 
ATOM 9398  S SD    . MET D 3 163 ? 141.45333 114.69784 154.01780 1.000 59.58000  ? 163 MET E SD    1 
ATOM 9399  C CE    . MET D 3 163 ? 142.24600 115.15455 152.47815 1.000 42.36000  ? 163 MET E CE    1 
ATOM 9400  N N     . ALA D 3 164 ? 139.11319 120.13811 154.48992 1.000 31.17000  ? 164 ALA E N     1 
ATOM 9401  C CA    . ALA D 3 164 ? 138.21795 121.16054 153.95739 1.000 28.12000  ? 164 ALA E CA    1 
ATOM 9402  C C     . ALA D 3 164 ? 138.92754 122.50347 153.83300 1.000 31.03000  ? 164 ALA E C     1 
ATOM 9403  O O     . ALA D 3 164 ? 138.74116 123.22623 152.84526 1.000 36.88000  ? 164 ALA E O     1 
ATOM 9404  C CB    . ALA D 3 164 ? 136.97749 121.28508 154.84119 1.000 27.60000  ? 164 ALA E CB    1 
ATOM 9405  N N     . ASP D 3 165 ? 139.75103 122.85380 154.82460 1.000 25.69000  ? 165 ASP E N     1 
ATOM 9406  C CA    . ASP D 3 165 ? 140.49890 124.10382 154.75743 1.000 20.15000  ? 165 ASP E CA    1 
ATOM 9407  C C     . ASP D 3 165 ? 141.47460 124.10314 153.59049 1.000 24.13000  ? 165 ASP E C     1 
ATOM 9408  O O     . ASP D 3 165 ? 141.62949 125.11699 152.90373 1.000 30.28000  ? 165 ASP E O     1 
ATOM 9409  C CB    . ASP D 3 165 ? 141.23669 124.34793 156.07158 1.000 25.73000  ? 165 ASP E CB    1 
ATOM 9410  C CG    . ASP D 3 165 ? 140.35405 124.97968 157.12262 1.000 26.96000  ? 165 ASP E CG    1 
ATOM 9411  O OD1   . ASP D 3 165 ? 139.20888 125.34707 156.78993 1.000 33.84000  ? 165 ASP E OD1   1 
ATOM 9412  O OD2   . ASP D 3 165 ? 140.80384 125.11049 158.27933 1.000 20.62000  ? 165 ASP E OD2   1 
ATOM 9413  N N     . PHE D 3 166 ? 142.14794 122.97753 153.35098 1.000 26.36000  ? 166 PHE E N     1 
ATOM 9414  C CA    . PHE D 3 166 ? 143.08152 122.92181 152.23165 1.000 28.40000  ? 166 PHE E CA    1 
ATOM 9415  C C     . PHE D 3 166 ? 142.35489 122.89675 150.89311 1.000 27.93000  ? 166 PHE E C     1 
ATOM 9416  O O     . PHE D 3 166 ? 142.88391 123.39859 149.89788 1.000 35.65000  ? 166 PHE E O     1 
ATOM 9417  C CB    . PHE D 3 166 ? 144.01065 121.71885 152.37624 1.000 21.24000  ? 166 PHE E CB    1 
ATOM 9418  C CG    . PHE D 3 166 ? 145.28266 122.03270 153.10771 1.000 21.89000  ? 166 PHE E CG    1 
ATOM 9419  C CD1   . PHE D 3 166 ? 145.29129 122.16365 154.48467 1.000 24.28000  ? 166 PHE E CD1   1 
ATOM 9420  C CD2   . PHE D 3 166 ? 146.46741 122.20932 152.41632 1.000 25.23000  ? 166 PHE E CD2   1 
ATOM 9421  C CE1   . PHE D 3 166 ? 146.45880 122.45879 155.15693 1.000 28.47000  ? 166 PHE E CE1   1 
ATOM 9422  C CE2   . PHE D 3 166 ? 147.63780 122.50385 153.08352 1.000 21.48000  ? 166 PHE E CE2   1 
ATOM 9423  C CZ    . PHE D 3 166 ? 147.63345 122.62896 154.45503 1.000 23.45000  ? 166 PHE E CZ    1 
ATOM 9424  N N     . GLU D 3 167 ? 141.14083 122.34490 150.84786 1.000 23.09000  ? 167 GLU E N     1 
ATOM 9425  C CA    . GLU D 3 167 ? 140.31610 122.48933 149.65156 1.000 22.87000  ? 167 GLU E CA    1 
ATOM 9426  C C     . GLU D 3 167 ? 139.97227 123.95365 149.40269 1.000 21.92000  ? 167 GLU E C     1 
ATOM 9427  O O     . GLU D 3 167 ? 140.00762 124.42816 148.25905 1.000 29.25000  ? 167 GLU E O     1 
ATOM 9428  C CB    . GLU D 3 167 ? 139.04492 121.65095 149.78983 1.000 25.87000  ? 167 GLU E CB    1 
ATOM 9429  C CG    . GLU D 3 167 ? 138.02774 121.85684 148.67674 1.000 32.20000  ? 167 GLU E CG    1 
ATOM 9430  C CD    . GLU D 3 167 ? 138.47431 121.26556 147.35464 1.000 37.06000  ? 167 GLU E CD    1 
ATOM 9431  O OE1   . GLU D 3 167 ? 139.35858 120.38417 147.36381 1.000 33.37000  ? 167 GLU E OE1   1 
ATOM 9432  O OE2   . GLU D 3 167 ? 137.94047 121.68279 146.30487 1.000 34.65000  ? 167 GLU E OE2   1 
ATOM 9433  N N     . ASN D 3 168 ? 139.64251 124.68627 150.46921 1.000 18.57000  ? 168 ASN E N     1 
ATOM 9434  C CA    . ASN D 3 168 ? 139.38715 126.11801 150.33816 1.000 18.82000  ? 168 ASN E CA    1 
ATOM 9435  C C     . ASN D 3 168 ? 140.63267 126.86114 149.86970 1.000 25.97000  ? 168 ASN E C     1 
ATOM 9436  O O     . ASN D 3 168 ? 140.54371 127.78284 149.05174 1.000 33.36000  ? 168 ASN E O     1 
ATOM 9437  C CB    . ASN D 3 168 ? 138.89262 126.68825 151.66641 1.000 17.11000  ? 168 ASN E CB    1 
ATOM 9438  C CG    . ASN D 3 168 ? 137.50929 126.19708 152.03134 1.000 25.33000  ? 168 ASN E CG    1 
ATOM 9439  O OD1   . ASN D 3 168 ? 136.67435 125.95525 151.16064 1.000 34.93000  ? 168 ASN E OD1   1 
ATOM 9440  N ND2   . ASN D 3 168 ? 137.25750 126.04801 153.32508 1.000 19.17000  ? 168 ASN E ND2   1 
ATOM 9441  N N     . ILE D 3 169 ? 141.80148 126.48129 150.38853 1.000 21.84000  ? 169 ILE E N     1 
ATOM 9442  C CA    . ILE D 3 169 ? 143.04989 127.11059 149.96577 1.000 18.20000  ? 169 ILE E CA    1 
ATOM 9443  C C     . ILE D 3 169 ? 143.32791 126.81158 148.49755 1.000 21.62000  ? 169 ILE E C     1 
ATOM 9444  O O     . ILE D 3 169 ? 143.81289 127.67225 147.75743 1.000 31.79000  ? 169 ILE E O     1 
ATOM 9445  C CB    . ILE D 3 169 ? 144.21355 126.65516 150.86480 1.000 13.30000  ? 169 ILE E CB    1 
ATOM 9446  C CG1   . ILE D 3 169 ? 143.97856 127.08679 152.31067 1.000 14.01000  ? 169 ILE E CG1   1 
ATOM 9447  C CG2   . ILE D 3 169 ? 145.52810 127.22259 150.36429 1.000 16.39000  ? 169 ILE E CG2   1 
ATOM 9448  C CD1   . ILE D 3 169 ? 144.92774 126.44428 153.29377 1.000 17.85000  ? 169 ILE E CD1   1 
ATOM 9449  N N     . LYS D 3 170 ? 143.03523 125.58713 148.05538 1.000 23.36000  ? 170 LYS E N     1 
ATOM 9450  C CA    . LYS D 3 170 ? 143.19880 125.24315 146.64694 1.000 15.89000  ? 170 LYS E CA    1 
ATOM 9451  C C     . LYS D 3 170 ? 142.27792 126.08174 145.76926 1.000 13.37000  ? 170 LYS E C     1 
ATOM 9452  O O     . LYS D 3 170 ? 142.69499 126.58572 144.71813 1.000 18.53000  ? 170 LYS E O     1 
ATOM 9453  C CB    . LYS D 3 170 ? 142.93377 123.74958 146.44907 1.000 17.67000  ? 170 LYS E CB    1 
ATOM 9454  C CG    . LYS D 3 170 ? 143.23257 123.22449 145.05739 1.000 26.96000  ? 170 LYS E CG    1 
ATOM 9455  C CD    . LYS D 3 170 ? 143.10416 121.71050 145.00885 1.000 22.50000  ? 170 LYS E CD    1 
ATOM 9456  C CE    . LYS D 3 170 ? 143.55552 121.15898 143.66809 1.000 22.18000  ? 170 LYS E CE    1 
ATOM 9457  N NZ    . LYS D 3 170 ? 143.51325 119.67220 143.64852 1.000 26.10000  ? 170 LYS E NZ    1 
ATOM 9458  N N     . THR D 3 171 ? 141.02335 126.25409 146.19475 1.000 18.26000  ? 171 THR E N     1 
ATOM 9459  C CA    . THR D 3 171 ? 140.10190 127.11153 145.45378 1.000 11.01000  ? 171 THR E CA    1 
ATOM 9460  C C     . THR D 3 171 ? 140.60084 128.55125 145.41260 1.000 18.16000  ? 171 THR E C     1 
ATOM 9461  O O     . THR D 3 171 ? 140.52407 129.21452 144.37155 1.000 35.11000  ? 171 THR E O     1 
ATOM 9462  C CB    . THR D 3 171 ? 138.70668 127.05084 146.07599 1.000 14.12000  ? 171 THR E CB    1 
ATOM 9463  O OG1   . THR D 3 171 ? 138.24594 125.69415 146.09559 1.000 25.59000  ? 171 THR E OG1   1 
ATOM 9464  C CG2   . THR D 3 171 ? 137.72783 127.89751 145.27641 1.000 18.27000  ? 171 THR E CG2   1 
ATOM 9465  N N     . ALA D 3 172 ? 141.11689 129.04980 146.53755 1.000 14.68000  ? 172 ALA E N     1 
ATOM 9466  C CA    . ALA D 3 172 ? 141.62183 130.41802 146.59186 1.000 10.61000  ? 172 ALA E CA    1 
ATOM 9467  C C     . ALA D 3 172 ? 142.83237 130.59628 145.68432 1.000 14.58000  ? 172 ALA E C     1 
ATOM 9468  O O     . ALA D 3 172 ? 142.97180 131.62580 145.01640 1.000 27.47000  ? 172 ALA E O     1 
ATOM 9469  C CB    . ALA D 3 172 ? 141.96681 130.79266 148.03328 1.000 11.97000  ? 172 ALA E CB    1 
ATOM 9470  N N     . ILE D 3 173 ? 143.72360 129.60324 145.65369 1.000 14.19000  ? 173 ILE E N     1 
ATOM 9471  C CA    . ILE D 3 173 ? 144.89455 129.67086 144.78362 1.000 14.06000  ? 173 ILE E CA    1 
ATOM 9472  C C     . ILE D 3 173 ? 144.47318 129.64574 143.32097 1.000 16.33000  ? 173 ILE E C     1 
ATOM 9473  O O     . ILE D 3 173 ? 145.02337 130.37708 142.49025 1.000 22.23000  ? 173 ILE E O     1 
ATOM 9474  C CB    . ILE D 3 173 ? 145.87445 128.52934 145.11296 1.000 10.70000  ? 173 ILE E CB    1 
ATOM 9475  C CG1   . ILE D 3 173 ? 146.51594 128.75441 146.48250 1.000 13.71000  ? 173 ILE E CG1   1 
ATOM 9476  C CG2   . ILE D 3 173 ? 146.94668 128.41361 144.04332 1.000 13.93000  ? 173 ILE E CG2   1 
ATOM 9477  C CD1   . ILE D 3 173 ? 147.29190 130.04632 146.59006 1.000 14.97000  ? 173 ILE E CD1   1 
ATOM 9478  N N     . HIS D 3 174 ? 143.49370 128.80378 142.98108 1.000 20.10000  ? 174 HIS E N     1 
ATOM 9479  C CA    . HIS D 3 174 ? 142.98089 128.78157 141.61444 1.000 10.61000  ? 174 HIS E CA    1 
ATOM 9480  C C     . HIS D 3 174 ? 142.38914 130.13248 141.22850 1.000 12.99000  ? 174 HIS E C     1 
ATOM 9481  O O     . HIS D 3 174 ? 142.66201 130.65597 140.13844 1.000 26.41000  ? 174 HIS E O     1 
ATOM 9482  C CB    . HIS D 3 174 ? 141.93509 127.67567 141.47703 1.000 13.58000  ? 174 HIS E CB    1 
ATOM 9483  C CG    . HIS D 3 174 ? 141.56260 127.36340 140.06220 1.000 23.32000  ? 174 HIS E CG    1 
ATOM 9484  N ND1   . HIS D 3 174 ? 140.35073 126.80412 139.71845 1.000 24.98000  ? 174 HIS E ND1   1 
ATOM 9485  C CD2   . HIS D 3 174 ? 142.24652 127.52012 138.90461 1.000 24.67000  ? 174 HIS E CD2   1 
ATOM 9486  C CE1   . HIS D 3 174 ? 140.30100 126.63746 138.40904 1.000 25.14000  ? 174 HIS E CE1   1 
ATOM 9487  N NE2   . HIS D 3 174 ? 141.43868 127.06435 137.89143 1.000 23.25000  ? 174 HIS E NE2   1 
ATOM 9488  N N     . LEU D 3 175 ? 141.59259 130.72132 142.12362 1.000 13.47000  ? 175 LEU E N     1 
ATOM 9489  C CA    . LEU D 3 175 ? 141.00601 132.02935 141.85432 1.000 13.13000  ? 175 LEU E CA    1 
ATOM 9490  C C     . LEU D 3 175 ? 142.08191 133.09144 141.67715 1.000 18.73000  ? 175 LEU E C     1 
ATOM 9491  O O     . LEU D 3 175 ? 142.00684 133.91246 140.75641 1.000 29.36000  ? 175 LEU E O     1 
ATOM 9492  C CB    . LEU D 3 175 ? 140.05606 132.41816 142.98670 1.000 13.83000  ? 175 LEU E CB    1 
ATOM 9493  C CG    . LEU D 3 175 ? 138.72936 131.66536 143.06800 1.000 12.24000  ? 175 LEU E CG    1 
ATOM 9494  C CD1   . LEU D 3 175 ? 138.12535 131.80104 144.45019 1.000 15.29000  ? 175 LEU E CD1   1 
ATOM 9495  C CD2   . LEU D 3 175 ? 137.77091 132.18746 142.01761 1.000 19.71000  ? 175 LEU E CD2   1 
ATOM 9496  N N     . LEU D 3 176 ? 143.09625 133.08474 142.54476 1.000 13.75000  ? 176 LEU E N     1 
ATOM 9497  C CA    . LEU D 3 176 ? 144.15551 134.08366 142.46063 1.000 8.68000   ? 176 LEU E CA    1 
ATOM 9498  C C     . LEU D 3 176 ? 144.97113 133.91706 141.18672 1.000 17.00000  ? 176 LEU E C     1 
ATOM 9499  O O     . LEU D 3 176 ? 145.39536 134.90673 140.57966 1.000 27.53000  ? 176 LEU E O     1 
ATOM 9500  C CB    . LEU D 3 176 ? 145.05299 133.99719 143.69485 1.000 16.18000  ? 176 LEU E CB    1 
ATOM 9501  C CG    . LEU D 3 176 ? 146.19316 135.00910 143.79608 1.000 18.22000  ? 176 LEU E CG    1 
ATOM 9502  C CD1   . LEU D 3 176 ? 145.66202 136.41832 143.65050 1.000 17.09000  ? 176 LEU E CD1   1 
ATOM 9503  C CD2   . LEU D 3 176 ? 146.92547 134.85181 145.11309 1.000 14.83000  ? 176 LEU E CD2   1 
ATOM 9504  N N     . GLU D 3 177 ? 145.21036 132.67205 140.77014 1.000 17.13000  ? 177 GLU E N     1 
ATOM 9505  C CA    . GLU D 3 177 ? 145.91068 132.44025 139.51327 1.000 13.44000  ? 177 GLU E CA    1 
ATOM 9506  C C     . GLU D 3 177 ? 145.10437 132.95947 138.33265 1.000 12.98000  ? 177 GLU E C     1 
ATOM 9507  O O     . GLU D 3 177 ? 145.66311 133.55829 137.40643 1.000 27.69000  ? 177 GLU E O     1 
ATOM 9508  C CB    . GLU D 3 177 ? 146.21470 130.95366 139.34286 1.000 9.81000   ? 177 GLU E CB    1 
ATOM 9509  C CG    . GLU D 3 177 ? 147.35913 130.45761 140.20264 1.000 12.26000  ? 177 GLU E CG    1 
ATOM 9510  C CD    . GLU D 3 177 ? 147.74297 129.02859 139.88473 1.000 27.17000  ? 177 GLU E CD    1 
ATOM 9511  O OE1   . GLU D 3 177 ? 146.91833 128.31107 139.28051 1.000 27.96000  ? 177 GLU E OE1   1 
ATOM 9512  O OE2   . GLU D 3 177 ? 148.87107 128.62441 140.23261 1.000 26.36000  ? 177 GLU E OE2   1 
ATOM 9513  N N     . ASN D 3 178 ? 143.78732 132.74348 138.34338 1.000 15.55000  ? 178 ASN E N     1 
ATOM 9514  C CA    . ASN D 3 178 ? 142.97543 133.24970 137.24184 1.000 13.31000  ? 178 ASN E CA    1 
ATOM 9515  C C     . ASN D 3 178 ? 142.63987 134.72519 137.42618 1.000 21.05000  ? 178 ASN E C     1 
ATOM 9516  O O     . ASN D 3 178 ? 142.22919 135.39838 136.47401 1.000 32.37000  ? 178 ASN E O     1 
ATOM 9517  C CB    . ASN D 3 178 ? 141.71080 132.41018 137.09421 1.000 19.46000  ? 178 ASN E CB    1 
ATOM 9518  C CG    . ASN D 3 178 ? 141.97143 131.11104 136.36994 1.000 19.80000  ? 178 ASN E CG    1 
ATOM 9519  O OD1   . ASN D 3 178 ? 142.14024 131.09499 135.15299 1.000 24.56000  ? 178 ASN E OD1   1 
ATOM 9520  N ND2   . ASN D 3 178 ? 142.02355 130.01612 137.11298 1.000 21.76000  ? 178 ASN E ND2   1 
ATOM 9521  N N     . ASP D 3 179 ? 142.80061 135.24436 138.63905 1.000 19.77000  ? 179 ASP E N     1 
ATOM 9522  C CA    . ASP D 3 179 ? 142.72653 136.67977 138.87453 1.000 16.21000  ? 179 ASP E CA    1 
ATOM 9523  C C     . ASP D 3 179 ? 144.14201 137.25442 138.83023 1.000 23.75000  ? 179 ASP E C     1 
ATOM 9524  O O     . ASP D 3 179 ? 145.09106 136.59989 138.39001 1.000 29.67000  ? 179 ASP E O     1 
ATOM 9525  C CB    . ASP D 3 179 ? 142.01861 136.96979 140.19400 1.000 23.02000  ? 179 ASP E CB    1 
ATOM 9526  C CG    . ASP D 3 179 ? 141.34424 138.32711 140.20878 1.000 33.50000  ? 179 ASP E CG    1 
ATOM 9527  O OD1   . ASP D 3 179 ? 140.33874 138.50366 139.49002 1.000 34.20000  ? 179 ASP E OD1   1 
ATOM 9528  O OD2   . ASP D 3 179 ? 141.81642 139.21789 140.94247 1.000 40.25000  ? 179 ASP E OD2   1 
ATOM 9529  N N     . TYR D 3 180 ? 144.30079 138.49444 139.28137 1.000 28.82000  ? 180 TYR E N     1 
ATOM 9530  C CA    . TYR D 3 180 ? 145.60177 139.13688 139.35340 1.000 28.76000  ? 180 TYR E CA    1 
ATOM 9531  C C     . TYR D 3 180 ? 145.96008 139.42409 140.80429 1.000 29.57000  ? 180 TYR E C     1 
ATOM 9532  O O     . TYR D 3 180 ? 145.20962 139.10128 141.72923 1.000 32.55000  ? 180 TYR E O     1 
ATOM 9533  C CB    . TYR D 3 180 ? 145.63156 140.43526 138.54096 1.000 28.44000  ? 180 TYR E CB    1 
ATOM 9534  C CG    . TYR D 3 180 ? 144.71082 141.52254 139.04581 1.000 30.45000  ? 180 TYR E CG    1 
ATOM 9535  C CD1   . TYR D 3 180 ? 145.15853 142.47344 139.95188 1.000 32.42000  ? 180 TYR E CD1   1 
ATOM 9536  C CD2   . TYR D 3 180 ? 143.40192 141.61235 138.59886 1.000 28.37000  ? 180 TYR E CD2   1 
ATOM 9537  C CE1   . TYR D 3 180 ? 144.32713 143.47239 140.40698 1.000 29.11000  ? 180 TYR E CE1   1 
ATOM 9538  C CE2   . TYR D 3 180 ? 142.56250 142.60980 139.04926 1.000 26.75000  ? 180 TYR E CE2   1 
ATOM 9539  C CZ    . TYR D 3 180 ? 143.03156 143.53666 139.95365 1.000 30.08000  ? 180 TYR E CZ    1 
ATOM 9540  O OH    . TYR D 3 180 ? 142.20396 144.53497 140.40865 1.000 38.37000  ? 180 TYR E OH    1 
ATOM 9541  N N     . LEU D 3 181 ? 147.12314 140.03888 140.99351 1.000 21.55000  ? 181 LEU E N     1 
ATOM 9542  C CA    . LEU D 3 181 ? 147.62731 140.37717 142.31590 1.000 24.90000  ? 181 LEU E CA    1 
ATOM 9543  C C     . LEU D 3 181 ? 148.07077 141.83274 142.33672 1.000 35.35000  ? 181 LEU E C     1 
ATOM 9544  O O     . LEU D 3 181 ? 149.17085 142.15690 141.87960 1.000 35.31000  ? 181 LEU E O     1 
ATOM 9545  C CB    . LEU D 3 181 ? 148.78997 139.46159 142.70297 1.000 26.49000  ? 181 LEU E CB    1 
ATOM 9546  C CG    . LEU D 3 181 ? 149.23515 139.47275 144.16507 1.000 25.16000  ? 181 LEU E CG    1 
ATOM 9547  C CD1   . LEU D 3 181 ? 148.09237 139.05829 145.07382 1.000 37.37000  ? 181 LEU E CD1   1 
ATOM 9548  C CD2   . LEU D 3 181 ? 150.42861 138.55815 144.36078 1.000 32.15000  ? 181 LEU E CD2   1 
ATOM 9549  N N     . GLY D 3 182 ? 147.21404 142.70316 142.86405 1.000 33.84000  ? 182 GLY E N     1 
ATOM 9550  C CA    . GLY D 3 182 ? 147.55790 144.09879 143.05532 1.000 15.66000  ? 182 GLY E CA    1 
ATOM 9551  C C     . GLY D 3 182 ? 147.68941 144.90712 141.78155 1.000 25.74000  ? 182 GLY E C     1 
ATOM 9552  O O     . GLY D 3 182 ? 147.81911 144.35073 140.68766 1.000 35.20000  ? 182 GLY E O     1 
ATOM 9553  N N     . GLY D 3 183 ? 147.65908 146.23022 141.91677 1.000 21.05000  ? 183 GLY E N     1 
ATOM 9554  C CA    . GLY D 3 183 ? 147.83002 147.12386 140.78825 1.000 5.15000   ? 183 GLY E CA    1 
ATOM 9555  C C     . GLY D 3 183 ? 146.65915 147.11154 139.83112 1.000 7.40000   ? 183 GLY E C     1 
ATOM 9556  O O     . GLY D 3 183 ? 145.62288 146.51138 140.12149 1.000 33.07000  ? 183 GLY E O     1 
ATOM 9557  N N     . GLY D 3 184 ? 146.81388 147.75749 138.67961 1.000 10.92000  ? 184 GLY E N     1 
ATOM 9558  C CA    . GLY D 3 184 ? 145.75082 147.81331 137.69623 1.000 14.09000  ? 184 GLY E CA    1 
ATOM 9559  C C     . GLY D 3 184 ? 145.64347 146.53573 136.89317 1.000 10.61000  ? 184 GLY E C     1 
ATOM 9560  O O     . GLY D 3 184 ? 145.84425 146.53669 135.67585 1.000 23.61000  ? 184 GLY E O     1 
ATOM 9561  N N     . GLY D 3 185 ? 145.31114 145.43788 137.56981 1.000 12.24000  ? 185 GLY E N     1 
ATOM 9562  C CA    . GLY D 3 185 ? 145.28883 144.12926 136.94627 1.000 19.46000  ? 185 GLY E CA    1 
ATOM 9563  C C     . GLY D 3 185 ? 144.22024 143.94249 135.89477 1.000 10.99000  ? 185 GLY E C     1 
ATOM 9564  O O     . GLY D 3 185 ? 144.28376 142.96288 135.14439 1.000 14.29000  ? 185 GLY E O     1 
ATOM 9565  N N     . THR D 3 186 ? 143.24428 144.84182 135.82420 1.000 9.18000   ? 186 THR E N     1 
ATOM 9566  C CA    . THR D 3 186 ? 142.27745 144.81459 134.73780 1.000 15.33000  ? 186 THR E CA    1 
ATOM 9567  C C     . THR D 3 186 ? 142.85460 145.36446 133.44308 1.000 13.96000  ? 186 THR E C     1 
ATOM 9568  O O     . THR D 3 186 ? 142.15694 145.37482 132.42420 1.000 21.75000  ? 186 THR E O     1 
ATOM 9569  C CB    . THR D 3 186 ? 141.02203 145.59944 135.12452 1.000 14.26000  ? 186 THR E CB    1 
ATOM 9570  O OG1   . THR D 3 186 ? 141.37183 146.95921 135.40987 1.000 21.58000  ? 186 THR E OG1   1 
ATOM 9571  C CG2   . THR D 3 186 ? 140.37281 144.98381 136.35171 1.000 19.41000  ? 186 THR E CG2   1 
ATOM 9572  N N     . ARG D 3 187 ? 144.10971 145.81306 133.46483 1.000 15.88000  ? 187 ARG E N     1 
ATOM 9573  C CA    . ARG D 3 187 ? 144.80341 146.33499 132.29276 1.000 9.23000   ? 187 ARG E CA    1 
ATOM 9574  C C     . ARG D 3 187 ? 146.13749 145.60141 132.12437 1.000 7.72000   ? 187 ARG E C     1 
ATOM 9575  O O     . ARG D 3 187 ? 147.19031 146.20496 131.92390 1.000 22.25000  ? 187 ARG E O     1 
ATOM 9576  C CB    . ARG D 3 187 ? 145.01208 147.84199 132.40729 1.000 4.69000   ? 187 ARG E CB    1 
ATOM 9577  C CG    . ARG D 3 187 ? 143.72202 148.64355 132.44024 1.000 11.99000  ? 187 ARG E CG    1 
ATOM 9578  C CD    . ARG D 3 187 ? 143.99042 150.12762 132.62595 1.000 13.84000  ? 187 ARG E CD    1 
ATOM 9579  N NE    . ARG D 3 187 ? 144.59001 150.42142 133.92120 1.000 15.51000  ? 187 ARG E NE    1 
ATOM 9580  C CZ    . ARG D 3 187 ? 143.90012 150.64661 135.03054 1.000 15.56000  ? 187 ARG E CZ    1 
ATOM 9581  N NH1   . ARG D 3 187 ? 142.57872 150.61331 135.04104 1.000 19.51000  ? 187 ARG E NH1   1 
ATOM 9582  N NH2   . ARG D 3 187 ? 144.55272 150.90798 136.15879 1.000 18.87000  ? 187 ARG E NH2   1 
ATOM 9583  N N     . GLY D 3 188 ? 146.08624 144.27609 132.21478 1.000 4.26000   ? 188 GLY E N     1 
ATOM 9584  C CA    . GLY D 3 188 ? 147.27445 143.46127 132.00584 1.000 8.60000   ? 188 GLY E CA    1 
ATOM 9585  C C     . GLY D 3 188 ? 148.35193 143.61317 133.05555 1.000 14.99000  ? 188 GLY E C     1 
ATOM 9586  O O     . GLY D 3 188 ? 149.53475 143.72785 132.71258 1.000 31.39000  ? 188 GLY E O     1 
ATOM 9587  N N     . ASN D 3 189 ? 147.97292 143.61486 134.33007 1.000 5.87000   ? 189 ASN E N     1 
ATOM 9588  C CA    . ASN D 3 189 ? 148.92193 143.69546 135.42965 1.000 5.36000   ? 189 ASN E CA    1 
ATOM 9589  C C     . ASN D 3 189 ? 148.66481 142.56859 136.41813 1.000 17.38000  ? 189 ASN E C     1 
ATOM 9590  O O     . ASN D 3 189 ? 147.55053 142.04658 136.50377 1.000 20.36000  ? 189 ASN E O     1 
ATOM 9591  C CB    . ASN D 3 189 ? 148.83043 145.04459 136.15465 1.000 14.66000  ? 189 ASN E CB    1 
ATOM 9592  C CG    . ASN D 3 189 ? 149.70093 146.11051 135.51979 1.000 13.80000  ? 189 ASN E CG    1 
ATOM 9593  O OD1   . ASN D 3 189 ? 150.76362 145.81456 134.97549 1.000 14.15000  ? 189 ASN E OD1   1 
ATOM 9594  N ND2   . ASN D 3 189 ? 149.25783 147.35948 135.59266 1.000 7.60000   ? 189 ASN E ND2   1 
ATOM 9595  N N     . GLY D 3 190 ? 149.71044 142.17834 137.14168 1.000 18.99000  ? 190 GLY E N     1 
ATOM 9596  C CA    . GLY D 3 190 ? 149.54810 141.30866 138.28894 1.000 15.48000  ? 190 GLY E CA    1 
ATOM 9597  C C     . GLY D 3 190 ? 149.24700 139.85908 137.99279 1.000 9.86000   ? 190 GLY E C     1 
ATOM 9598  O O     . GLY D 3 190 ? 148.90350 139.11510 138.91311 1.000 20.86000  ? 190 GLY E O     1 
ATOM 9599  N N     . ARG D 3 191 ? 149.35720 139.42875 136.73949 1.000 9.11000   ? 191 ARG E N     1 
ATOM 9600  C CA    . ARG D 3 191 ? 149.13899 138.02315 136.42872 1.000 7.84000   ? 191 ARG E CA    1 
ATOM 9601  C C     . ARG D 3 191 ? 150.23003 137.17237 137.06669 1.000 13.79000  ? 191 ARG E C     1 
ATOM 9602  O O     . ARG D 3 191 ? 151.42353 137.44575 136.91327 1.000 22.16000  ? 191 ARG E O     1 
ATOM 9603  C CB    . ARG D 3 191 ? 149.11783 137.81292 134.91738 1.000 5.59000   ? 191 ARG E CB    1 
ATOM 9604  C CG    . ARG D 3 191 ? 147.94737 138.46752 134.21389 1.000 3.50000   ? 191 ARG E CG    1 
ATOM 9605  C CD    . ARG D 3 191 ? 146.81865 137.48187 134.00248 1.000 11.72000  ? 191 ARG E CD    1 
ATOM 9606  N NE    . ARG D 3 191 ? 147.30709 136.17970 133.56337 1.000 25.65000  ? 191 ARG E NE    1 
ATOM 9607  C CZ    . ARG D 3 191 ? 147.69715 135.89774 132.32770 1.000 12.17000  ? 191 ARG E CZ    1 
ATOM 9608  N NH1   . ARG D 3 191 ? 147.69963 136.81539 131.37597 1.000 11.36000  ? 191 ARG E NH1   1 
ATOM 9609  N NH2   . ARG D 3 191 ? 148.09665 134.66319 132.04009 1.000 12.53000  ? 191 ARG E NH2   1 
ATOM 9610  N N     . ILE D 3 192 ? 149.81508 136.13415 137.79579 1.000 14.86000  ? 192 ILE E N     1 
ATOM 9611  C CA    . ILE D 3 192 ? 150.74035 135.28797 138.53749 1.000 11.57000  ? 192 ILE E CA    1 
ATOM 9612  C C     . ILE D 3 192 ? 150.34808 133.82452 138.38350 1.000 11.09000  ? 192 ILE E C     1 
ATOM 9613  O O     . ILE D 3 192 ? 149.22156 133.48832 138.01374 1.000 18.30000  ? 192 ILE E O     1 
ATOM 9614  C CB    . ILE D 3 192 ? 150.81009 135.67188 140.03647 1.000 11.69000  ? 192 ILE E CB    1 
ATOM 9615  C CG1   . ILE D 3 192 ? 149.41922 135.99800 140.58968 1.000 8.02000   ? 192 ILE E CG1   1 
ATOM 9616  C CG2   . ILE D 3 192 ? 151.75795 136.84296 140.24449 1.000 12.85000  ? 192 ILE E CG2   1 
ATOM 9617  C CD1   . ILE D 3 192 ? 148.65954 134.80126 141.11409 1.000 17.55000  ? 192 ILE E CD1   1 
ATOM 9618  N N     . ARG D 3 193 ? 151.31481 132.95541 138.66517 1.000 7.56000   ? 193 ARG E N     1 
ATOM 9619  C CA    . ARG D 3 193 ? 151.12353 131.51066 138.68394 1.000 6.07000   ? 193 ARG E CA    1 
ATOM 9620  C C     . ARG D 3 193 ? 151.80315 130.94672 139.92201 1.000 15.61000  ? 193 ARG E C     1 
ATOM 9621  O O     . ARG D 3 193 ? 152.89760 131.38638 140.28097 1.000 18.78000  ? 193 ARG E O     1 
ATOM 9622  C CB    . ARG D 3 193 ? 151.69501 130.84995 137.42431 1.000 0.75000   ? 193 ARG E CB    1 
ATOM 9623  C CG    . ARG D 3 193 ? 151.49974 129.34301 137.38498 1.000 13.24000  ? 193 ARG E CG    1 
ATOM 9624  C CD    . ARG D 3 193 ? 152.19213 128.69810 136.19463 1.000 11.28000  ? 193 ARG E CD    1 
ATOM 9625  N NE    . ARG D 3 193 ? 153.63694 128.89035 136.22275 1.000 15.78000  ? 193 ARG E NE    1 
ATOM 9626  C CZ    . ARG D 3 193 ? 154.31702 129.58611 135.32225 1.000 20.83000  ? 193 ARG E CZ    1 
ATOM 9627  N NH1   . ARG D 3 193 ? 153.71720 130.14615 134.28516 1.000 24.09000  ? 193 ARG E NH1   1 
ATOM 9628  N NH2   . ARG D 3 193 ? 155.63301 129.71708 135.46180 1.000 15.91000  ? 193 ARG E NH2   1 
ATOM 9629  N N     . PHE D 3 194 ? 151.16622 129.97557 140.57017 1.000 11.92000  ? 194 PHE E N     1 
ATOM 9630  C CA    . PHE D 3 194 ? 151.73575 129.34774 141.75578 1.000 7.81000   ? 194 PHE E CA    1 
ATOM 9631  C C     . PHE D 3 194 ? 152.33262 127.99124 141.40050 1.000 17.53000  ? 194 PHE E C     1 
ATOM 9632  O O     . PHE D 3 194 ? 151.68502 127.17435 140.73824 1.000 30.46000  ? 194 PHE E O     1 
ATOM 9633  C CB    . PHE D 3 194 ? 150.67630 129.19192 142.84695 1.000 14.06000  ? 194 PHE E CB    1 
ATOM 9634  C CG    . PHE D 3 194 ? 150.43887 130.44186 143.64130 1.000 14.18000  ? 194 PHE E CG    1 
ATOM 9635  C CD1   . PHE D 3 194 ? 149.64316 131.45576 143.14025 1.000 3.03000   ? 194 PHE E CD1   1 
ATOM 9636  C CD2   . PHE D 3 194 ? 151.01155 130.60154 144.89071 1.000 11.59000  ? 194 PHE E CD2   1 
ATOM 9637  C CE1   . PHE D 3 194 ? 149.42575 132.60390 143.86884 1.000 5.08000   ? 194 PHE E CE1   1 
ATOM 9638  C CE2   . PHE D 3 194 ? 150.79621 131.74755 145.62371 1.000 10.37000  ? 194 PHE E CE2   1 
ATOM 9639  C CZ    . PHE D 3 194 ? 150.00283 132.74962 145.11185 1.000 10.10000  ? 194 PHE E CZ    1 
ATOM 9640  N N     . VAL D 3 195 ? 153.56674 127.75707 141.84162 1.000 14.29000  ? 195 VAL E N     1 
ATOM 9641  C CA    . VAL D 3 195 ? 154.26615 126.49205 141.63862 1.000 10.58000  ? 195 VAL E CA    1 
ATOM 9642  C C     . VAL D 3 195 ? 154.67556 125.99877 143.02021 1.000 14.10000  ? 195 VAL E C     1 
ATOM 9643  O O     . VAL D 3 195 ? 155.63862 126.50253 143.60905 1.000 26.05000  ? 195 VAL E O     1 
ATOM 9644  C CB    . VAL D 3 195 ? 155.48182 126.63991 140.71740 1.000 9.77000   ? 195 VAL E CB    1 
ATOM 9645  C CG1   . VAL D 3 195 ? 156.12523 125.28637 140.46742 1.000 14.93000  ? 195 VAL E CG1   1 
ATOM 9646  C CG2   . VAL D 3 195 ? 155.08205 127.29910 139.40754 1.000 5.19000   ? 195 VAL E CG2   1 
ATOM 9647  N N     . ILE D 3 196 ? 153.95235 125.01727 143.54447 1.000 15.51000  ? 196 ILE E N     1 
ATOM 9648  C CA    . ILE D 3 196 ? 154.18287 124.54640 144.90531 1.000 12.20000  ? 196 ILE E CA    1 
ATOM 9649  C C     . ILE D 3 196 ? 155.33996 123.55696 144.90538 1.000 15.80000  ? 196 ILE E C     1 
ATOM 9650  O O     . ILE D 3 196 ? 155.34016 122.57981 144.14741 1.000 28.79000  ? 196 ILE E O     1 
ATOM 9651  C CB    . ILE D 3 196 ? 152.90807 123.91604 145.48869 1.000 13.12000  ? 196 ILE E CB    1 
ATOM 9652  C CG1   . ILE D 3 196 ? 151.88730 124.99755 145.85572 1.000 19.79000  ? 196 ILE E CG1   1 
ATOM 9653  C CG2   . ILE D 3 196 ? 153.24033 123.07458 146.70748 1.000 13.47000  ? 196 ILE E CG2   1 
ATOM 9654  C CD1   . ILE D 3 196 ? 151.04420 125.49496 144.69944 1.000 9.72000   ? 196 ILE E CD1   1 
ATOM 9655  N N     . ASP D 3 197 ? 156.33421 123.81091 145.75577 1.000 13.98000  ? 197 ASP E N     1 
ATOM 9656  C CA    . ASP D 3 197 ? 157.49827 122.93926 145.85546 1.000 3.14000   ? 197 ASP E CA    1 
ATOM 9657  C C     . ASP D 3 197 ? 157.27706 121.79180 146.83590 1.000 11.71000  ? 197 ASP E C     1 
ATOM 9658  O O     . ASP D 3 197 ? 157.50912 120.62842 146.49229 1.000 18.32000  ? 197 ASP E O     1 
ATOM 9659  C CB    . ASP D 3 197 ? 158.73353 123.74854 146.26527 1.000 9.59000   ? 197 ASP E CB    1 
ATOM 9660  C CG    . ASP D 3 197 ? 159.19254 124.70314 145.18097 1.000 28.59000  ? 197 ASP E CG    1 
ATOM 9661  O OD1   . ASP D 3 197 ? 158.55150 124.74071 144.10952 1.000 30.64000  ? 197 ASP E OD1   1 
ATOM 9662  O OD2   . ASP D 3 197 ? 160.19512 125.41528 145.39917 1.000 23.86000  ? 197 ASP E OD2   1 
ATOM 9663  N N     . SER D 3 198 ? 156.83167 122.09709 148.05450 1.000 13.08000  ? 198 SER E N     1 
ATOM 9664  C CA    . SER D 3 198 ? 156.70048 121.07243 149.08260 1.000 13.72000  ? 198 SER E CA    1 
ATOM 9665  C C     . SER D 3 198 ? 155.66436 121.50163 150.10953 1.000 13.81000  ? 198 SER E C     1 
ATOM 9666  O O     . SER D 3 198 ? 155.70182 122.63693 150.59355 1.000 19.34000  ? 198 SER E O     1 
ATOM 9667  C CB    . SER D 3 198 ? 158.04589 120.81545 149.76875 1.000 19.39000  ? 198 SER E CB    1 
ATOM 9668  O OG    . SER D 3 198 ? 157.91035 119.87556 150.81929 1.000 24.84000  ? 198 SER E OG    1 
ATOM 9669  N N     . ILE D 3 199 ? 154.75046 120.59345 150.43876 1.000 12.43000  ? 199 ILE E N     1 
ATOM 9670  C CA    . ILE D 3 199 ? 153.81216 120.76232 151.54196 1.000 10.95000  ? 199 ILE E CA    1 
ATOM 9671  C C     . ILE D 3 199 ? 154.17076 119.71570 152.58687 1.000 17.50000  ? 199 ILE E C     1 
ATOM 9672  O O     . ILE D 3 199 ? 153.98946 118.51303 152.35898 1.000 28.00000  ? 199 ILE E O     1 
ATOM 9673  C CB    . ILE D 3 199 ? 152.35509 120.61382 151.08592 1.000 10.01000  ? 199 ILE E CB    1 
ATOM 9674  C CG1   . ILE D 3 199 ? 152.01059 121.67027 150.03538 1.000 17.50000  ? 199 ILE E CG1   1 
ATOM 9675  C CG2   . ILE D 3 199 ? 151.41734 120.71585 152.27461 1.000 16.56000  ? 199 ILE E CG2   1 
ATOM 9676  C CD1   . ILE D 3 199 ? 150.57520 121.61248 149.55662 1.000 17.65000  ? 199 ILE E CD1   1 
ATOM 9677  N N     . ASP D 3 200 ? 154.67650 120.16169 153.73396 1.000 16.34000  ? 200 ASP E N     1 
ATOM 9678  C CA    . ASP D 3 200 ? 155.15995 119.25664 154.76449 1.000 19.81000  ? 200 ASP E CA    1 
ATOM 9679  C C     . ASP D 3 200 ? 154.68820 119.71243 156.13677 1.000 20.21000  ? 200 ASP E C     1 
ATOM 9680  O O     . ASP D 3 200 ? 154.44782 120.89979 156.36914 1.000 23.31000  ? 200 ASP E O     1 
ATOM 9681  C CB    . ASP D 3 200 ? 156.68958 119.16326 154.75111 1.000 17.20000  ? 200 ASP E CB    1 
ATOM 9682  C CG    . ASP D 3 200 ? 157.35385 120.52289 154.78174 1.000 20.67000  ? 200 ASP E CG    1 
ATOM 9683  O OD1   . ASP D 3 200 ? 156.87658 121.43302 154.07246 1.000 19.60000  ? 200 ASP E OD1   1 
ATOM 9684  O OD2   . ASP D 3 200 ? 158.35023 120.68310 155.51857 1.000 20.00000  ? 200 ASP E OD2   1 
ATOM 9685  N N     . THR D 3 201 ? 154.56831 118.74913 157.04789 1.000 17.75000  ? 201 THR E N     1 
ATOM 9686  C CA    . THR D 3 201 ? 154.18225 119.01513 158.43215 1.000 13.68000  ? 201 THR E CA    1 
ATOM 9687  C C     . THR D 3 201 ? 155.45330 119.24214 159.23908 1.000 17.46000  ? 201 THR E C     1 
ATOM 9688  O O     . THR D 3 201 ? 156.07437 118.29318 159.72345 1.000 18.26000  ? 201 THR E O     1 
ATOM 9689  C CB    . THR D 3 201 ? 153.36607 117.85947 158.99777 1.000 17.37000  ? 201 THR E CB    1 
ATOM 9690  O OG1   . THR D 3 201 ? 152.21137 117.64334 158.17812 1.000 27.52000  ? 201 THR E OG1   1 
ATOM 9691  C CG2   . THR D 3 201 ? 152.92163 118.16704 160.41629 1.000 12.94000  ? 201 THR E CG2   1 
ATOM 9692  N N     . VAL D 3 202 ? 155.84644 120.50834 159.38122 1.000 24.94000  ? 202 VAL E N     1 
ATOM 9693  C CA    . VAL D 3 202 ? 157.08328 120.81852 160.08908 1.000 16.51000  ? 202 VAL E CA    1 
ATOM 9694  C C     . VAL D 3 202 ? 156.93393 120.55510 161.58166 1.000 23.65000  ? 202 VAL E C     1 
ATOM 9695  O O     . VAL D 3 202 ? 157.86172 120.05546 162.22929 1.000 25.36000  ? 202 VAL E O     1 
ATOM 9696  C CB    . VAL D 3 202 ? 157.51638 122.26667 159.80643 1.000 7.94000   ? 202 VAL E CB    1 
ATOM 9697  C CG1   . VAL D 3 202 ? 158.84693 122.55908 160.47726 1.000 18.34000  ? 202 VAL E CG1   1 
ATOM 9698  C CG2   . VAL D 3 202 ? 157.62463 122.49043 158.31691 1.000 13.37000  ? 202 VAL E CG2   1 
ATOM 9699  N N     . VAL D 3 203 ? 155.77647 120.87607 162.15674 1.000 20.83000  ? 203 VAL E N     1 
ATOM 9700  C CA    . VAL D 3 203 ? 155.55923 120.70633 163.58782 1.000 17.50000  ? 203 VAL E CA    1 
ATOM 9701  C C     . VAL D 3 203 ? 154.41179 119.73130 163.80493 1.000 17.63000  ? 203 VAL E C     1 
ATOM 9702  O O     . VAL D 3 203 ? 153.36753 119.82868 163.15216 1.000 22.44000  ? 203 VAL E O     1 
ATOM 9703  C CB    . VAL D 3 203 ? 155.27508 122.05227 164.28588 1.000 21.89000  ? 203 VAL E CB    1 
ATOM 9704  C CG1   . VAL D 3 203 ? 155.00967 121.83729 165.76323 1.000 21.66000  ? 203 VAL E CG1   1 
ATOM 9705  C CG2   . VAL D 3 203 ? 156.44237 123.00405 164.09335 1.000 15.11000  ? 203 VAL E CG2   1 
ATOM 9706  N N     . GLY D 3 204 ? 154.61347 118.78717 164.71367 1.000 31.32000  ? 204 GLY E N     1 
ATOM 9707  C CA    . GLY D 3 204 ? 153.57833 117.84915 165.08743 1.000 33.42000  ? 204 GLY E CA    1 
ATOM 9708  C C     . GLY D 3 204 ? 153.75681 116.48243 164.45937 1.000 40.10000  ? 204 GLY E C     1 
ATOM 9709  O O     . GLY D 3 204 ? 154.85018 116.07102 164.06443 1.000 44.00000  ? 204 GLY E O     1 
ATOM 9710  N N     . ASP D 3 205 ? 152.63707 115.76185 164.37565 1.000 45.20000  ? 205 ASP E N     1 
ATOM 9711  C CA    . ASP D 3 205 ? 152.61322 114.42553 163.79730 1.000 44.92000  ? 205 ASP E CA    1 
ATOM 9712  C C     . ASP D 3 205 ? 151.53026 114.27195 162.73653 1.000 43.09000  ? 205 ASP E C     1 
ATOM 9713  O O     . ASP D 3 205 ? 151.21811 113.14041 162.34769 1.000 46.19000  ? 205 ASP E O     1 
ATOM 9714  C CB    . ASP D 3 205 ? 152.42232 113.37018 164.89335 1.000 46.58000  ? 205 ASP E CB    1 
ATOM 9715  C CG    . ASP D 3 205 ? 151.12123 113.54667 165.65179 1.000 46.34000  ? 205 ASP E CG    1 
ATOM 9716  O OD1   . ASP D 3 205 ? 150.59448 114.67803 165.67673 1.000 42.69000  ? 205 ASP E OD1   1 
ATOM 9717  O OD2   . ASP D 3 205 ? 150.62574 112.55461 166.22571 1.000 48.16000  ? 205 ASP E OD2   1 
ATOM 9718  N N     . PHE D 3 206 ? 150.94722 115.37120 162.26679 1.000 39.59000  ? 206 PHE E N     1 
ATOM 9719  C CA    . PHE D 3 206 ? 149.91640 115.29516 161.24221 1.000 42.64000  ? 206 PHE E CA    1 
ATOM 9720  C C     . PHE D 3 206 ? 150.51368 114.81496 159.92592 1.000 44.21000  ? 206 PHE E C     1 
ATOM 9721  O O     . PHE D 3 206 ? 151.65132 115.14754 159.58297 1.000 45.53000  ? 206 PHE E O     1 
ATOM 9722  C CB    . PHE D 3 206 ? 149.25237 116.65933 161.05882 1.000 35.93000  ? 206 PHE E CB    1 
ATOM 9723  C CG    . PHE D 3 206 ? 148.05225 116.63689 160.15872 1.000 40.16000  ? 206 PHE E CG    1 
ATOM 9724  C CD1   . PHE D 3 206 ? 146.79964 116.33179 160.66182 1.000 42.33000  ? 206 PHE E CD1   1 
ATOM 9725  C CD2   . PHE D 3 206 ? 148.17438 116.92822 158.81152 1.000 37.10000  ? 206 PHE E CD2   1 
ATOM 9726  C CE1   . PHE D 3 206 ? 145.69292 116.31192 159.83689 1.000 38.91000  ? 206 PHE E CE1   1 
ATOM 9727  C CE2   . PHE D 3 206 ? 147.07143 116.90964 157.98254 1.000 41.95000  ? 206 PHE E CE2   1 
ATOM 9728  C CZ    . PHE D 3 206 ? 145.82952 116.60090 158.49596 1.000 39.88000  ? 206 PHE E CZ    1 
ATOM 9729  N N     . ASP D 3 207 ? 149.74143 114.01869 159.19062 1.000 41.76000  ? 207 ASP E N     1 
ATOM 9730  C CA    . ASP D 3 207 ? 150.16749 113.47585 157.90575 1.000 41.62000  ? 207 ASP E CA    1 
ATOM 9731  C C     . ASP D 3 207 ? 149.55341 114.32235 156.79613 1.000 43.28000  ? 207 ASP E C     1 
ATOM 9732  O O     . ASP D 3 207 ? 148.35707 114.21122 156.50899 1.000 44.49000  ? 207 ASP E O     1 
ATOM 9733  C CB    . ASP D 3 207 ? 149.76112 112.01031 157.77220 1.000 43.66000  ? 207 ASP E CB    1 
ATOM 9734  C CG    . ASP D 3 207 ? 150.46613 111.31265 156.62521 1.000 48.57000  ? 207 ASP E CG    1 
ATOM 9735  O OD1   . ASP D 3 207 ? 151.69030 111.08864 156.72857 1.000 50.39000  ? 207 ASP E OD1   1 
ATOM 9736  O OD2   . ASP D 3 207 ? 149.79879 110.98832 155.62078 1.000 49.56000  ? 207 ASP E OD2   1 
ATOM 9737  N N     . SER D 3 208 ? 150.37660 115.16341 156.17132 1.000 37.13000  ? 208 SER E N     1 
ATOM 9738  C CA    . SER D 3 208 ? 149.93829 116.06543 155.11612 1.000 39.58000  ? 208 SER E CA    1 
ATOM 9739  C C     . SER D 3 208 ? 150.31844 115.56781 153.72634 1.000 42.95000  ? 208 SER E C     1 
ATOM 9740  O O     . SER D 3 208 ? 150.33256 116.35722 152.77594 1.000 44.31000  ? 208 SER E O     1 
ATOM 9741  C CB    . SER D 3 208 ? 150.50992 117.46394 155.34934 1.000 37.44000  ? 208 SER E CB    1 
ATOM 9742  O OG    . SER D 3 208 ? 151.92580 117.43471 155.38185 1.000 30.87000  ? 208 SER E OG    1 
ATOM 9743  N N     . SER D 3 209 ? 150.63818 114.27849 153.59170 1.000 44.68000  ? 209 SER E N     1 
ATOM 9744  C CA    . SER D 3 209 ? 151.04336 113.74674 152.29420 1.000 47.93000  ? 209 SER E CA    1 
ATOM 9745  C C     . SER D 3 209 ? 149.91864 113.85593 151.27104 1.000 47.39000  ? 209 SER E C     1 
ATOM 9746  O O     . SER D 3 209 ? 150.15959 114.19734 150.10762 1.000 51.27000  ? 209 SER E O     1 
ATOM 9747  C CB    . SER D 3 209 ? 151.49622 112.29474 152.44310 1.000 49.51000  ? 209 SER E CB    1 
ATOM 9748  O OG    . SER D 3 209 ? 152.57812 112.18882 153.35274 1.000 47.96000  ? 209 SER E OG    1 
ATOM 9749  N N     . ASN D 3 210 ? 148.68343 113.57411 151.68345 1.000 45.02000  ? 210 ASN E N     1 
ATOM 9750  C CA    . ASN D 3 210 ? 147.53055 113.62972 150.79581 1.000 47.76000  ? 210 ASN E CA    1 
ATOM 9751  C C     . ASN D 3 210 ? 146.89764 115.01721 150.73467 1.000 55.18000  ? 210 ASN E C     1 
ATOM 9752  O O     . ASN D 3 210 ? 145.71859 115.13599 150.38143 1.000 57.40000  ? 210 ASN E O     1 
ATOM 9753  C CB    . ASN D 3 210 ? 146.48973 112.59067 151.22078 1.000 48.21000  ? 210 ASN E CB    1 
ATOM 9754  C CG    . ASN D 3 210 ? 146.23867 112.59246 152.71612 1.000 50.53000  ? 210 ASN E CG    1 
ATOM 9755  O OD1   . ASN D 3 210 ? 146.48880 113.58440 153.39931 1.000 52.04000  ? 210 ASN E OD1   1 
ATOM 9756  N ND2   . ASN D 3 210 ? 145.74561 111.47273 153.23357 1.000 47.61000  ? 210 ASN E ND2   1 
ATOM 9757  N N     . LEU D 3 211 ? 147.64997 116.06133 151.07059 1.000 47.79000  ? 211 LEU E N     1 
ATOM 9758  C CA    . LEU D 3 211 ? 147.16508 117.43479 151.04735 1.000 42.61000  ? 211 LEU E CA    1 
ATOM 9759  C C     . LEU D 3 211 ? 147.85917 118.20008 149.92995 1.000 39.87000  ? 211 LEU E C     1 
ATOM 9760  O O     . LEU D 3 211 ? 149.08995 118.17000 149.82326 1.000 38.91000  ? 211 LEU E O     1 
ATOM 9761  C CB    . LEU D 3 211 ? 147.41288 118.12631 152.38974 1.000 36.45000  ? 211 LEU E CB    1 
ATOM 9762  C CG    . LEU D 3 211 ? 146.27792 118.14112 153.41546 1.000 36.05000  ? 211 LEU E CG    1 
ATOM 9763  C CD1   . LEU D 3 211 ? 145.74487 116.74583 153.67784 1.000 37.36000  ? 211 LEU E CD1   1 
ATOM 9764  C CD2   . LEU D 3 211 ? 146.76390 118.77202 154.70413 1.000 35.49000  ? 211 LEU E CD2   1 
ATOM 9765  N N     . SER D 3 212 ? 147.07129 118.88500 149.10371 1.000 33.57000  ? 212 SER E N     1 
ATOM 9766  C CA    . SER D 3 212 ? 147.60419 119.69575 148.01907 1.000 32.58000  ? 212 SER E CA    1 
ATOM 9767  C C     . SER D 3 212 ? 146.72656 120.92186 147.82598 1.000 29.92000  ? 212 SER E C     1 
ATOM 9768  O O     . SER D 3 212 ? 145.50393 120.84860 147.97575 1.000 31.32000  ? 212 SER E O     1 
ATOM 9769  C CB    . SER D 3 212 ? 147.68597 118.90166 146.71006 1.000 35.38000  ? 212 SER E CB    1 
ATOM 9770  O OG    . SER D 3 212 ? 146.39697 118.52262 146.26191 1.000 39.76000  ? 212 SER E OG    1 
ATOM 9771  N N     . ILE D 3 213 ? 147.35692 122.04758 147.49628 1.000 30.84000  ? 213 ILE E N     1 
ATOM 9772  C CA    . ILE D 3 213 ? 146.65087 123.29306 147.22913 1.000 29.55000  ? 213 ILE E CA    1 
ATOM 9773  C C     . ILE D 3 213 ? 146.62383 123.61614 145.74243 1.000 23.10000  ? 213 ILE E C     1 
ATOM 9774  O O     . ILE D 3 213 ? 146.13979 124.68347 145.35240 1.000 32.39000  ? 213 ILE E O     1 
ATOM 9775  C CB    . ILE D 3 213 ? 147.24767 124.46022 148.03123 1.000 27.54000  ? 213 ILE E CB    1 
ATOM 9776  C CG1   . ILE D 3 213 ? 148.64800 124.79994 147.52409 1.000 19.24000  ? 213 ILE E CG1   1 
ATOM 9777  C CG2   . ILE D 3 213 ? 147.28942 124.11804 149.50988 1.000 24.83000  ? 213 ILE E CG2   1 
ATOM 9778  C CD1   . ILE D 3 213 ? 149.26334 125.99799 148.20694 1.000 17.25000  ? 213 ILE E CD1   1 
ATOM 9779  N N     . LYS D 3 214 ? 147.13881 122.72414 144.90289 1.000 14.74000  ? 214 LYS E N     1 
ATOM 9780  C CA    . LYS D 3 214 ? 147.08647 122.89833 143.45615 1.000 19.59000  ? 214 LYS E CA    1 
ATOM 9781  C C     . LYS D 3 214 ? 147.39343 121.58321 142.75065 1.000 28.96000  ? 214 LYS E C     1 
ATOM 9782  O O     . LYS D 3 214 ? 148.42554 120.96137 143.00165 1.000 27.94000  ? 214 LYS E O     1 
ATOM 9783  C CB    . LYS D 3 214 ? 148.06638 123.97986 142.99648 1.000 18.24000  ? 214 LYS E CB    1 
ATOM 9784  C CG    . LYS D 3 214 ? 148.06282 124.20019 141.49454 1.000 20.21000  ? 214 LYS E CG    1 
ATOM 9785  C CD    . LYS D 3 214 ? 149.01148 125.31006 141.08398 1.000 16.93000  ? 214 LYS E CD    1 
ATOM 9786  C CE    . LYS D 3 214 ? 149.02673 125.47558 139.57303 1.000 21.82000  ? 214 LYS E CE    1 
ATOM 9787  N NZ    . LYS D 3 214 ? 149.87479 126.61822 139.14068 1.000 18.53000  ? 214 LYS E NZ    1 
ATOM 9788  N N     . TYR E 3 2   ? 130.03999 132.87258 141.53315 1.000 38.04000  ? 2   TYR F N     1 
ATOM 9789  C CA    . TYR E 3 2   ? 131.19514 133.64345 141.08938 1.000 35.90000  ? 2   TYR F CA    1 
ATOM 9790  C C     . TYR E 3 2   ? 132.10784 132.80023 140.20914 1.000 42.21000  ? 2   TYR F C     1 
ATOM 9791  O O     . TYR E 3 2   ? 132.86353 131.96183 140.70124 1.000 38.24000  ? 2   TYR F O     1 
ATOM 9792  C CB    . TYR E 3 2   ? 131.97102 134.18446 142.28939 1.000 39.04000  ? 2   TYR F CB    1 
ATOM 9793  C CG    . TYR E 3 2   ? 133.22415 134.94631 141.92300 1.000 43.97000  ? 2   TYR F CG    1 
ATOM 9794  C CD1   . TYR E 3 2   ? 133.14956 136.19478 141.31876 1.000 46.07000  ? 2   TYR F CD1   1 
ATOM 9795  C CD2   . TYR E 3 2   ? 134.48222 134.42233 142.19195 1.000 41.69000  ? 2   TYR F CD2   1 
ATOM 9796  C CE1   . TYR E 3 2   ? 134.29253 136.89635 140.98495 1.000 37.81000  ? 2   TYR F CE1   1 
ATOM 9797  C CE2   . TYR E 3 2   ? 135.63013 135.11656 141.86399 1.000 38.46000  ? 2   TYR F CE2   1 
ATOM 9798  C CZ    . TYR E 3 2   ? 135.52969 136.35241 141.26076 1.000 38.39000  ? 2   TYR F CZ    1 
ATOM 9799  O OH    . TYR E 3 2   ? 136.67122 137.04668 140.93343 1.000 44.64000  ? 2   TYR F OH    1 
ATOM 9800  N N     . SER E 3 3   ? 132.03335 133.03344 138.90371 1.000 52.58000  ? 3   SER F N     1 
ATOM 9801  C CA    . SER E 3 3   ? 132.79781 132.28479 137.92076 1.000 47.95000  ? 3   SER F CA    1 
ATOM 9802  C C     . SER E 3 3   ? 133.72511 133.20963 137.14277 1.000 46.32000  ? 3   SER F C     1 
ATOM 9803  O O     . SER E 3 3   ? 133.51570 134.42202 137.06225 1.000 42.11000  ? 3   SER F O     1 
ATOM 9804  C CB    . SER E 3 3   ? 131.86731 131.54464 136.95358 1.000 45.89000  ? 3   SER F CB    1 
ATOM 9805  O OG    . SER E 3 3   ? 131.09324 130.57411 137.63555 1.000 52.21000  ? 3   SER F OG    1 
ATOM 9806  N N     . LYS E 3 4   ? 134.76821 132.61204 136.57533 1.000 38.69000  ? 4   LYS F N     1 
ATOM 9807  C CA    . LYS E 3 4   ? 135.70501 133.30617 135.70239 1.000 35.40000  ? 4   LYS F CA    1 
ATOM 9808  C C     . LYS E 3 4   ? 135.73621 132.58324 134.36699 1.000 35.67000  ? 4   LYS F C     1 
ATOM 9809  O O     . LYS E 3 4   ? 136.03024 131.38214 134.31689 1.000 39.24000  ? 4   LYS F O     1 
ATOM 9810  C CB    . LYS E 3 4   ? 137.10688 133.36119 136.31441 1.000 36.82000  ? 4   LYS F CB    1 
ATOM 9811  C CG    . LYS E 3 4   ? 137.21880 134.24336 137.54153 1.000 31.62000  ? 4   LYS F CG    1 
ATOM 9812  C CD    . LYS E 3 4   ? 138.63598 134.24171 138.08175 1.000 27.10000  ? 4   LYS F CD    1 
ATOM 9813  C CE    . LYS E 3 4   ? 138.78052 135.19266 139.25410 1.000 27.67000  ? 4   LYS F CE    1 
ATOM 9814  N NZ    . LYS E 3 4   ? 138.41750 136.58488 138.87806 1.000 39.70000  ? 4   LYS F NZ    1 
ATOM 9815  N N     . ILE E 3 5   ? 135.43076 133.31432 133.29685 1.000 33.46000  ? 5   ILE F N     1 
ATOM 9816  C CA    . ILE E 3 5   ? 135.47467 132.80242 131.93413 1.000 35.26000  ? 5   ILE F CA    1 
ATOM 9817  C C     . ILE E 3 5   ? 136.77543 133.26416 131.29689 1.000 33.49000  ? 5   ILE F C     1 
ATOM 9818  O O     . ILE E 3 5   ? 137.07218 134.46579 131.27717 1.000 33.94000  ? 5   ILE F O     1 
ATOM 9819  C CB    . ILE E 3 5   ? 134.26529 133.28726 131.11769 1.000 34.59000  ? 5   ILE F CB    1 
ATOM 9820  C CG1   . ILE E 3 5   ? 132.97946 133.16452 131.93642 1.000 31.20000  ? 5   ILE F CG1   1 
ATOM 9821  C CG2   . ILE E 3 5   ? 134.15541 132.50697 129.81868 1.000 35.57000  ? 5   ILE F CG2   1 
ATOM 9822  C CD1   . ILE E 3 5   ? 131.73882 133.59858 131.18784 1.000 36.99000  ? 5   ILE F CD1   1 
ATOM 9823  N N     . ARG E 3 6   ? 137.54986 132.31679 130.77713 1.000 32.79000  ? 6   ARG F N     1 
ATOM 9824  C CA    . ARG E 3 6   ? 138.83259 132.60377 130.14916 1.000 25.61000  ? 6   ARG F CA    1 
ATOM 9825  C C     . ARG E 3 6   ? 138.67218 132.54892 128.63512 1.000 27.44000  ? 6   ARG F C     1 
ATOM 9826  O O     . ARG E 3 6   ? 138.35212 131.49262 128.07900 1.000 36.82000  ? 6   ARG F O     1 
ATOM 9827  C CB    . ARG E 3 6   ? 139.89412 131.60864 130.61651 1.000 29.92000  ? 6   ARG F CB    1 
ATOM 9828  C CG    . ARG E 3 6   ? 141.17708 131.62900 129.80818 1.000 30.34000  ? 6   ARG F CG    1 
ATOM 9829  C CD    . ARG E 3 6   ? 141.37656 130.31284 129.07528 1.000 35.78000  ? 6   ARG F CD    1 
ATOM 9830  N NE    . ARG E 3 6   ? 141.42660 129.18039 129.99140 1.000 34.74000  ? 6   ARG F NE    1 
ATOM 9831  C CZ    . ARG E 3 6   ? 142.53257 128.73581 130.57174 1.000 36.62000  ? 6   ARG F CZ    1 
ATOM 9832  N NH1   . ARG E 3 6   ? 143.70415 129.31129 130.35854 1.000 32.24000  ? 6   ARG F NH1   1 
ATOM 9833  N NH2   . ARG E 3 6   ? 142.46167 127.68663 131.38567 1.000 35.92000  ? 6   ARG F NH2   1 
ATOM 9834  N N     . ILE E 3 7   ? 138.89561 133.68057 127.97434 1.000 23.01000  ? 7   ILE F N     1 
ATOM 9835  C CA    . ILE E 3 7   ? 138.80153 133.79261 126.52492 1.000 21.85000  ? 7   ILE F CA    1 
ATOM 9836  C C     . ILE E 3 7   ? 140.21549 133.98298 125.99600 1.000 27.36000  ? 7   ILE F C     1 
ATOM 9837  O O     . ILE E 3 7   ? 140.85486 135.00753 126.26363 1.000 33.06000  ? 7   ILE F O     1 
ATOM 9838  C CB    . ILE E 3 7   ? 137.89257 134.95334 126.10181 1.000 20.80000  ? 7   ILE F CB    1 
ATOM 9839  C CG1   . ILE E 3 7   ? 136.56619 134.89425 126.85909 1.000 24.77000  ? 7   ILE F CG1   1 
ATOM 9840  C CG2   . ILE E 3 7   ? 137.65501 134.91792 124.60448 1.000 32.31000  ? 7   ILE F CG2   1 
ATOM 9841  C CD1   . ILE E 3 7   ? 135.68001 136.09754 126.63166 1.000 27.65000  ? 7   ILE F CD1   1 
ATOM 9842  N N     . VAL E 3 8   ? 140.71152 133.00226 125.25059 1.000 26.34000  ? 8   VAL F N     1 
ATOM 9843  C CA    . VAL E 3 8   ? 142.03276 133.07858 124.65131 1.000 28.05000  ? 8   VAL F CA    1 
ATOM 9844  C C     . VAL E 3 8   ? 141.87999 133.15654 123.13656 1.000 29.88000  ? 8   VAL F C     1 
ATOM 9845  O O     . VAL E 3 8   ? 140.78809 133.01040 122.58759 1.000 41.11000  ? 8   VAL F O     1 
ATOM 9846  C CB    . VAL E 3 8   ? 142.92885 131.89490 125.06382 1.000 27.53000  ? 8   VAL F CB    1 
ATOM 9847  C CG1   . VAL E 3 8   ? 143.30404 132.00501 126.52945 1.000 23.26000  ? 8   VAL F CG1   1 
ATOM 9848  C CG2   . VAL E 3 8   ? 142.22659 130.58013 124.78785 1.000 34.67000  ? 8   VAL F CG2   1 
ATOM 9849  N N     . GLY E 3 9   ? 142.99697 133.39664 122.45976 1.000 27.75000  ? 9   GLY F N     1 
ATOM 9850  C CA    . GLY E 3 9   ? 142.96207 133.53811 121.01326 1.000 32.93000  ? 9   GLY F CA    1 
ATOM 9851  C C     . GLY E 3 9   ? 144.25214 134.12604 120.49013 1.000 34.21000  ? 9   GLY F C     1 
ATOM 9852  O O     . GLY E 3 9   ? 145.32468 133.92720 121.07122 1.000 34.83000  ? 9   GLY F O     1 
ATOM 9853  N N     . LYS E 3 10  ? 144.13367 134.85093 119.38094 1.000 37.95000  ? 10  LYS F N     1 
ATOM 9854  C CA    . LYS E 3 10  ? 145.29056 135.47163 118.75333 1.000 39.09000  ? 10  LYS F CA    1 
ATOM 9855  C C     . LYS E 3 10  ? 144.89587 136.79834 118.12226 1.000 40.28000  ? 10  LYS F C     1 
ATOM 9856  O O     . LYS E 3 10  ? 143.78182 136.95045 117.61295 1.000 38.41000  ? 10  LYS F O     1 
ATOM 9857  C CB    . LYS E 3 10  ? 145.91807 134.55198 117.69954 1.000 36.07000  ? 10  LYS F CB    1 
ATOM 9858  C CG    . LYS E 3 10  ? 146.94962 133.59013 118.26444 1.000 35.77000  ? 10  LYS F CG    1 
ATOM 9859  C CD    . LYS E 3 10  ? 147.55893 132.72563 117.17712 1.000 37.84000  ? 10  LYS F CD    1 
ATOM 9860  C CE    . LYS E 3 10  ? 148.74077 131.93224 117.70704 1.000 36.29000  ? 10  LYS F CE    1 
ATOM 9861  N NZ    . LYS E 3 10  ? 148.37671 131.12003 118.89977 1.000 38.65000  ? 10  LYS F NZ    1 
ATOM 9862  N N     . ILE E 3 11  ? 145.81884 137.75474 118.17028 1.000 41.20000  ? 11  ILE F N     1 
ATOM 9863  C CA    . ILE E 3 11  ? 145.67000 139.04848 117.51580 1.000 34.47000  ? 11  ILE F CA    1 
ATOM 9864  C C     . ILE E 3 11  ? 146.68276 139.09280 116.38112 1.000 40.47000  ? 11  ILE F C     1 
ATOM 9865  O O     . ILE E 3 11  ? 147.89483 139.14831 116.62097 1.000 42.61000  ? 11  ILE F O     1 
ATOM 9866  C CB    . ILE E 3 11  ? 145.88161 140.21220 118.49247 1.000 32.43000  ? 11  ILE F CB    1 
ATOM 9867  C CG1   . ILE E 3 11  ? 145.04692 140.00420 119.75588 1.000 35.91000  ? 11  ILE F CG1   1 
ATOM 9868  C CG2   . ILE E 3 11  ? 145.52652 141.53356 117.83032 1.000 32.28000  ? 11  ILE F CG2   1 
ATOM 9869  C CD1   . ILE E 3 11  ? 145.26113 141.06239 120.81291 1.000 33.93000  ? 11  ILE F CD1   1 
ATOM 9870  N N     . ASP E 3 12  ? 146.19177 139.08283 115.14695 1.000 39.96000  ? 12  ASP F N     1 
ATOM 9871  C CA    . ASP E 3 12  ? 147.03849 139.07562 113.96293 1.000 31.69000  ? 12  ASP F CA    1 
ATOM 9872  C C     . ASP E 3 12  ? 147.21869 140.49844 113.45648 1.000 38.84000  ? 12  ASP F C     1 
ATOM 9873  O O     . ASP E 3 12  ? 146.24397 141.24842 113.33823 1.000 41.94000  ? 12  ASP F O     1 
ATOM 9874  C CB    . ASP E 3 12  ? 146.43557 138.19699 112.86719 1.000 30.60000  ? 12  ASP F CB    1 
ATOM 9875  C CG    . ASP E 3 12  ? 146.36793 136.73847 113.26448 1.000 44.59000  ? 12  ASP F CG    1 
ATOM 9876  O OD1   . ASP E 3 12  ? 146.89487 136.39006 114.34224 1.000 44.11000  ? 12  ASP F OD1   1 
ATOM 9877  O OD2   . ASP E 3 12  ? 145.78734 135.94038 112.49964 1.000 48.81000  ? 12  ASP F OD2   1 
ATOM 9878  N N     . VAL E 3 13  ? 148.46431 140.85782 113.15297 1.000 38.67000  ? 13  VAL F N     1 
ATOM 9879  C CA    . VAL E 3 13  ? 148.80842 142.20840 112.70573 1.000 37.39000  ? 13  VAL F CA    1 
ATOM 9880  C C     . VAL E 3 13  ? 148.58499 142.23906 111.19611 1.000 43.31000  ? 13  VAL F C     1 
ATOM 9881  O O     . VAL E 3 13  ? 149.40439 141.76117 110.41205 1.000 44.83000  ? 13  VAL F O     1 
ATOM 9882  C CB    . VAL E 3 13  ? 150.23598 142.58637 113.09268 1.000 35.36000  ? 13  VAL F CB    1 
ATOM 9883  C CG1   . VAL E 3 13  ? 150.58959 143.95419 112.55846 1.000 37.92000  ? 13  VAL F CG1   1 
ATOM 9884  C CG2   . VAL E 3 13  ? 150.40241 142.54516 114.60285 1.000 37.29000  ? 13  VAL F CG2   1 
ATOM 9885  N N     . LEU E 3 14  ? 147.44918 142.80907 110.78380 1.000 40.20000  ? 14  LEU F N     1 
ATOM 9886  C CA    . LEU E 3 14  ? 147.14976 142.91271 109.35791 1.000 40.76000  ? 14  LEU F CA    1 
ATOM 9887  C C     . LEU E 3 14  ? 148.02346 143.96205 108.68360 1.000 42.57000  ? 14  LEU F C     1 
ATOM 9888  O O     . LEU E 3 14  ? 148.55537 143.73048 107.59231 1.000 40.17000  ? 14  LEU F O     1 
ATOM 9889  C CB    . LEU E 3 14  ? 145.67049 143.23700 109.15176 1.000 41.11000  ? 14  LEU F CB    1 
ATOM 9890  C CG    . LEU E 3 14  ? 144.76943 142.05352 108.79831 1.000 39.40000  ? 14  LEU F CG    1 
ATOM 9891  C CD1   . LEU E 3 14  ? 144.92465 140.93803 109.81507 1.000 37.48000  ? 14  LEU F CD1   1 
ATOM 9892  C CD2   . LEU E 3 14  ? 143.31971 142.49527 108.70031 1.000 41.33000  ? 14  LEU F CD2   1 
ATOM 9893  N N     . THR E 3 15  ? 148.16756 145.12727 109.30894 1.000 45.59000  ? 15  THR F N     1 
ATOM 9894  C CA    . THR E 3 15  ? 149.07763 146.16686 108.85548 1.000 41.07000  ? 15  THR F CA    1 
ATOM 9895  C C     . THR E 3 15  ? 149.92169 146.60561 110.04132 1.000 43.73000  ? 15  THR F C     1 
ATOM 9896  O O     . THR E 3 15  ? 149.49687 146.49600 111.19368 1.000 48.20000  ? 15  THR F O     1 
ATOM 9897  C CB    . THR E 3 15  ? 148.33505 147.37613 108.26490 1.000 44.06000  ? 15  THR F CB    1 
ATOM 9898  O OG1   . THR E 3 15  ? 147.57048 148.01862 109.29205 1.000 46.72000  ? 15  THR F OG1   1 
ATOM 9899  C CG2   . THR E 3 15  ? 147.40371 146.94541 107.14099 1.000 43.33000  ? 15  THR F CG2   1 
ATOM 9900  N N     . GLY E 3 16  ? 151.11897 147.11255 109.74140 1.000 37.68000  ? 16  GLY F N     1 
ATOM 9901  C CA    . GLY E 3 16  ? 152.11123 147.44919 110.74869 1.000 35.07000  ? 16  GLY F CA    1 
ATOM 9902  C C     . GLY E 3 16  ? 151.55519 148.08062 112.00820 1.000 32.52000  ? 16  GLY F C     1 
ATOM 9903  O O     . GLY E 3 16  ? 150.75183 149.01353 111.93975 1.000 42.21000  ? 16  GLY F O     1 
ATOM 9904  N N     . LEU E 3 17  ? 151.96196 147.57170 113.16575 1.000 29.47000  ? 17  LEU F N     1 
ATOM 9905  C CA    . LEU E 3 17  ? 151.41581 147.99684 114.44595 1.000 32.55000  ? 17  LEU F CA    1 
ATOM 9906  C C     . LEU E 3 17  ? 152.48082 148.75274 115.22530 1.000 32.64000  ? 17  LEU F C     1 
ATOM 9907  O O     . LEU E 3 17  ? 153.60065 148.25896 115.39321 1.000 38.69000  ? 17  LEU F O     1 
ATOM 9908  C CB    . LEU E 3 17  ? 150.92631 146.79527 115.25527 1.000 34.75000  ? 17  LEU F CB    1 
ATOM 9909  C CG    . LEU E 3 17  ? 149.98267 147.10390 116.41602 1.000 32.61000  ? 17  LEU F CG    1 
ATOM 9910  C CD1   . LEU E 3 17  ? 148.54777 147.16073 115.92667 1.000 30.95000  ? 17  LEU F CD1   1 
ATOM 9911  C CD2   . LEU E 3 17  ? 150.14103 146.07616 117.51636 1.000 33.82000  ? 17  LEU F CD2   1 
ATOM 9912  N N     . HIS E 3 18  ? 152.13001 149.94198 115.70491 1.000 26.84000  ? 18  HIS F N     1 
ATOM 9913  C CA    . HIS E 3 18  ? 153.03941 150.77075 116.48196 1.000 22.79000  ? 18  HIS F CA    1 
ATOM 9914  C C     . HIS E 3 18  ? 152.36476 151.19720 117.77649 1.000 33.66000  ? 18  HIS F C     1 
ATOM 9915  O O     . HIS E 3 18  ? 151.32282 151.86029 117.75069 1.000 35.21000  ? 18  HIS F O     1 
ATOM 9916  C CB    . HIS E 3 18  ? 153.48202 152.00432 115.69201 1.000 30.75000  ? 18  HIS F CB    1 
ATOM 9917  C CG    . HIS E 3 18  ? 154.35803 152.93408 116.47233 1.000 30.81000  ? 18  HIS F CG    1 
ATOM 9918  N ND1   . HIS E 3 18  ? 155.62683 152.58939 116.88542 1.000 31.78000  ? 18  HIS F ND1   1 
ATOM 9919  C CD2   . HIS E 3 18  ? 154.14470 154.19308 116.92294 1.000 30.69000  ? 18  HIS F CD2   1 
ATOM 9920  C CE1   . HIS E 3 18  ? 156.15880 153.59732 117.55314 1.000 34.58000  ? 18  HIS F CE1   1 
ATOM 9921  N NE2   . HIS E 3 18  ? 155.28032 154.58278 117.59000 1.000 30.39000  ? 18  HIS F NE2   1 
ATOM 9922  N N     . ILE E 3 19  ? 152.95666 150.80636 118.90157 1.000 34.04000  ? 19  ILE F N     1 
ATOM 9923  C CA    . ILE E 3 19  ? 152.56648 151.28239 120.22213 1.000 15.73000  ? 19  ILE F CA    1 
ATOM 9924  C C     . ILE E 3 19  ? 153.81341 151.83175 120.89771 1.000 17.09000  ? 19  ILE F C     1 
ATOM 9925  O O     . ILE E 3 19  ? 154.70039 151.06550 121.28998 1.000 24.58000  ? 19  ILE F O     1 
ATOM 9926  C CB    . ILE E 3 19  ? 151.92558 150.16731 121.06768 1.000 16.93000  ? 19  ILE F CB    1 
ATOM 9927  C CG1   . ILE E 3 19  ? 150.70908 149.58364 120.34613 1.000 16.39000  ? 19  ILE F CG1   1 
ATOM 9928  C CG2   . ILE E 3 19  ? 151.52662 150.69950 122.43212 1.000 26.57000  ? 19  ILE F CG2   1 
ATOM 9929  C CD1   . ILE E 3 19  ? 150.05305 148.43788 121.07859 1.000 13.44000  ? 19  ILE F CD1   1 
ATOM 9930  N N     . GLY E 3 20  ? 153.87694 153.15370 121.03737 1.000 20.52000  ? 20  GLY F N     1 
ATOM 9931  C CA    . GLY E 3 20  ? 155.09682 153.78953 121.49497 1.000 23.49000  ? 20  GLY F CA    1 
ATOM 9932  C C     . GLY E 3 20  ? 155.37422 153.54991 122.96715 1.000 22.53000  ? 20  GLY F C     1 
ATOM 9933  O O     . GLY E 3 20  ? 154.48614 153.23075 123.75468 1.000 23.38000  ? 20  GLY F O     1 
ATOM 9934  N N     . GLY E 3 21  ? 156.64017 153.71324 123.33492 1.000 11.69000  ? 21  GLY F N     1 
ATOM 9935  C CA    . GLY E 3 21  ? 157.06608 153.53176 124.70818 1.000 15.72000  ? 21  GLY F CA    1 
ATOM 9936  C C     . GLY E 3 21  ? 157.89077 154.69019 125.23051 1.000 24.54000  ? 21  GLY F C     1 
ATOM 9937  O O     . GLY E 3 21  ? 159.10122 154.56833 125.41335 1.000 34.28000  ? 21  GLY F O     1 
ATOM 9938  N N     . SER E 3 33  ? 159.86282 156.45871 116.37528 1.000 50.72000  ? 33  SER F N     1 
ATOM 9939  C CA    . SER E 3 33  ? 159.73955 156.01217 117.75705 1.000 54.58000  ? 33  SER F CA    1 
ATOM 9940  C C     . SER E 3 33  ? 159.69217 154.49108 117.83782 1.000 50.31000  ? 33  SER F C     1 
ATOM 9941  O O     . SER E 3 33  ? 159.13699 153.83714 116.95658 1.000 50.46000  ? 33  SER F O     1 
ATOM 9942  C CB    . SER E 3 33  ? 158.49201 156.61431 118.40453 1.000 52.96000  ? 33  SER F CB    1 
ATOM 9943  O OG    . SER E 3 33  ? 158.57469 158.02798 118.44714 1.000 55.84000  ? 33  SER F OG    1 
ATOM 9944  N N     . PRO E 3 34  ? 160.28434 153.92622 118.89083 1.000 33.82000  ? 34  PRO F N     1 
ATOM 9945  C CA    . PRO E 3 34  ? 160.28565 152.46400 119.04819 1.000 39.57000  ? 34  PRO F CA    1 
ATOM 9946  C C     . PRO E 3 34  ? 158.95837 151.97071 119.60610 1.000 40.83000  ? 34  PRO F C     1 
ATOM 9947  O O     . PRO E 3 34  ? 158.33822 152.62882 120.44363 1.000 47.26000  ? 34  PRO F O     1 
ATOM 9948  C CB    . PRO E 3 34  ? 161.43923 152.21706 120.02570 1.000 43.63000  ? 34  PRO F CB    1 
ATOM 9949  C CG    . PRO E 3 34  ? 161.49423 153.46301 120.84002 1.000 41.16000  ? 34  PRO F CG    1 
ATOM 9950  C CD    . PRO E 3 34  ? 161.09950 154.59309 119.92133 1.000 38.65000  ? 34  PRO F CD    1 
ATOM 9951  N N     . VAL E 3 35  ? 158.52322 150.80569 119.12890 1.000 23.50000  ? 35  VAL F N     1 
ATOM 9952  C CA    . VAL E 3 35  ? 157.32256 150.14868 119.63304 1.000 20.73000  ? 35  VAL F CA    1 
ATOM 9953  C C     . VAL E 3 35  ? 157.63275 149.55961 121.00508 1.000 30.81000  ? 35  VAL F C     1 
ATOM 9954  O O     . VAL E 3 35  ? 158.79470 149.27230 121.31525 1.000 37.36000  ? 35  VAL F O     1 
ATOM 9955  C CB    . VAL E 3 35  ? 156.83256 149.07027 118.64619 1.000 27.26000  ? 35  VAL F CB    1 
ATOM 9956  C CG1   . VAL E 3 35  ? 157.80497 147.90389 118.59843 1.000 28.53000  ? 35  VAL F CG1   1 
ATOM 9957  C CG2   . VAL E 3 35  ? 155.43147 148.59845 119.00015 1.000 29.81000  ? 35  VAL F CG2   1 
ATOM 9958  N N     . VAL E 3 36  ? 156.60555 149.39558 121.84615 1.000 14.44000  ? 36  VAL F N     1 
ATOM 9959  C CA    . VAL E 3 36  ? 156.81568 148.79569 123.15874 1.000 5.25000   ? 36  VAL F CA    1 
ATOM 9960  C C     . VAL E 3 36  ? 157.24723 147.34712 122.99935 1.000 17.46000  ? 36  VAL F C     1 
ATOM 9961  O O     . VAL E 3 36  ? 156.70252 146.59759 122.17853 1.000 28.62000  ? 36  VAL F O     1 
ATOM 9962  C CB    . VAL E 3 36  ? 155.55105 148.89429 124.02868 1.000 15.61000  ? 36  VAL F CB    1 
ATOM 9963  C CG1   . VAL E 3 36  ? 155.36624 150.30382 124.53804 1.000 29.15000  ? 36  VAL F CG1   1 
ATOM 9964  C CG2   . VAL E 3 36  ? 154.33024 148.44548 123.25303 1.000 18.14000  ? 36  VAL F CG2   1 
ATOM 9965  N N     . ARG E 3 37  ? 158.23757 146.94701 123.79120 1.000 15.49000  ? 37  ARG F N     1 
ATOM 9966  C CA    . ARG E 3 37  ? 158.76511 145.59395 123.76369 1.000 18.79000  ? 37  ARG F CA    1 
ATOM 9967  C C     . ARG E 3 37  ? 158.76212 145.02181 125.17269 1.000 26.51000  ? 37  ARG F C     1 
ATOM 9968  O O     . ARG E 3 37  ? 158.91399 145.75144 126.15613 1.000 24.28000  ? 37  ARG F O     1 
ATOM 9969  C CB    . ARG E 3 37  ? 160.18862 145.55641 123.19007 1.000 23.04000  ? 37  ARG F CB    1 
ATOM 9970  C CG    . ARG E 3 37  ? 160.34377 146.28619 121.86917 1.000 23.27000  ? 37  ARG F CG    1 
ATOM 9971  C CD    . ARG E 3 37  ? 161.77888 146.24075 121.37824 1.000 25.19000  ? 37  ARG F CD    1 
ATOM 9972  N NE    . ARG E 3 37  ? 162.14130 144.92639 120.86394 1.000 31.56000  ? 37  ARG F NE    1 
ATOM 9973  C CZ    . ARG E 3 37  ? 162.06118 144.57713 119.58756 1.000 35.40000  ? 37  ARG F CZ    1 
ATOM 9974  N NH1   . ARG E 3 37  ? 161.63662 145.42458 118.66503 1.000 31.32000  ? 37  ARG F NH1   1 
ATOM 9975  N NH2   . ARG E 3 37  ? 162.41654 143.34722 119.22747 1.000 35.18000  ? 37  ARG F NH2   1 
ATOM 9976  N N     . ASP E 3 38  ? 158.58878 143.71167 125.26213 1.000 28.86000  ? 38  ASP F N     1 
ATOM 9977  C CA    . ASP E 3 38  ? 158.62245 143.04367 126.55593 1.000 26.11000  ? 38  ASP F CA    1 
ATOM 9978  C C     . ASP E 3 38  ? 160.05832 142.99362 127.05934 1.000 24.67000  ? 38  ASP F C     1 
ATOM 9979  O O     . ASP E 3 38  ? 160.92270 142.43556 126.37297 1.000 29.74000  ? 38  ASP F O     1 
ATOM 9980  C CB    . ASP E 3 38  ? 158.04617 141.63731 126.44366 1.000 23.14000  ? 38  ASP F CB    1 
ATOM 9981  C CG    . ASP E 3 38  ? 158.17784 140.85523 127.73013 1.000 31.55000  ? 38  ASP F CG    1 
ATOM 9982  O OD1   . ASP E 3 38  ? 157.75597 141.37858 128.78134 1.000 39.70000  ? 38  ASP F OD1   1 
ATOM 9983  O OD2   . ASP E 3 38  ? 158.70085 139.72214 127.69301 1.000 26.15000  ? 38  ASP F OD2   1 
ATOM 9984  N N     . PRO E 3 39  ? 160.36115 143.55672 128.23135 1.000 21.11000  ? 39  PRO F N     1 
ATOM 9985  C CA    . PRO E 3 39  ? 161.76588 143.61885 128.67376 1.000 29.80000  ? 39  PRO F CA    1 
ATOM 9986  C C     . PRO E 3 39  ? 162.43962 142.26333 128.81010 1.000 30.00000  ? 39  PRO F C     1 
ATOM 9987  O O     . PRO E 3 39  ? 163.64324 142.15045 128.54926 1.000 30.72000  ? 39  PRO F O     1 
ATOM 9988  C CB    . PRO E 3 39  ? 161.66724 144.33668 130.02728 1.000 25.88000  ? 39  PRO F CB    1 
ATOM 9989  C CG    . PRO E 3 39  ? 160.39814 145.11074 129.95404 1.000 25.51000  ? 39  PRO F CG    1 
ATOM 9990  C CD    . PRO E 3 39  ? 159.45842 144.26122 129.15570 1.000 21.20000  ? 39  PRO F CD    1 
ATOM 9991  N N     . TYR E 3 40  ? 161.70100 141.22963 129.21570 1.000 20.87000  ? 40  TYR F N     1 
ATOM 9992  C CA    . TYR E 3 40  ? 162.32322 139.93182 129.45664 1.000 27.01000  ? 40  TYR F CA    1 
ATOM 9993  C C     . TYR E 3 40  ? 162.75709 139.27191 128.15299 1.000 30.83000  ? 40  TYR F C     1 
ATOM 9994  O O     . TYR E 3 40  ? 163.89098 138.79380 128.03576 1.000 32.94000  ? 40  TYR F O     1 
ATOM 9995  C CB    . TYR E 3 40  ? 161.36373 139.02712 130.22875 1.000 28.34000  ? 40  TYR F CB    1 
ATOM 9996  C CG    . TYR E 3 40  ? 162.02359 137.79749 130.80548 1.000 27.68000  ? 40  TYR F CG    1 
ATOM 9997  C CD1   . TYR E 3 40  ? 162.93340 137.90182 131.84751 1.000 26.09000  ? 40  TYR F CD1   1 
ATOM 9998  C CD2   . TYR E 3 40  ? 161.73536 136.53362 130.31287 1.000 29.11000  ? 40  TYR F CD2   1 
ATOM 9999  C CE1   . TYR E 3 40  ? 163.54214 136.78383 132.38029 1.000 24.63000  ? 40  TYR F CE1   1 
ATOM 10000 C CE2   . TYR E 3 40  ? 162.33822 135.40788 130.84097 1.000 30.16000  ? 40  TYR F CE2   1 
ATOM 10001 C CZ    . TYR E 3 40  ? 163.24026 135.53939 131.87489 1.000 25.95000  ? 40  TYR F CZ    1 
ATOM 10002 O OH    . TYR E 3 40  ? 163.84360 134.42265 132.40499 1.000 29.69000  ? 40  TYR F OH    1 
ATOM 10003 N N     . SER E 3 41  ? 161.87008 139.23768 127.15945 1.000 32.99000  ? 41  SER F N     1 
ATOM 10004 C CA    . SER E 3 41  ? 162.16306 138.59134 125.88769 1.000 26.31000  ? 41  SER F CA    1 
ATOM 10005 C C     . SER E 3 41  ? 162.64078 139.55771 124.81331 1.000 32.32000  ? 41  SER F C     1 
ATOM 10006 O O     . SER E 3 41  ? 163.04292 139.10397 123.73661 1.000 38.75000  ? 41  SER F O     1 
ATOM 10007 C CB    . SER E 3 41  ? 160.92695 137.84206 125.37457 1.000 27.15000  ? 41  SER F CB    1 
ATOM 10008 O OG    . SER E 3 41  ? 159.86509 138.73572 125.09556 1.000 27.27000  ? 41  SER F OG    1 
ATOM 10009 N N     . ARG E 3 42  ? 162.61648 140.86535 125.08043 1.000 36.45000  ? 42  ARG F N     1 
ATOM 10010 C CA    . ARG E 3 42  ? 163.00796 141.88120 124.10146 1.000 31.43000  ? 42  ARG F CA    1 
ATOM 10011 C C     . ARG E 3 42  ? 162.21496 141.73075 122.80475 1.000 36.60000  ? 42  ARG F C     1 
ATOM 10012 O O     . ARG E 3 42  ? 162.75470 141.86075 121.70484 1.000 42.67000  ? 42  ARG F O     1 
ATOM 10013 C CB    . ARG E 3 42  ? 164.51492 141.84421 123.83352 1.000 39.30000  ? 42  ARG F CB    1 
ATOM 10014 C CG    . ARG E 3 42  ? 165.37036 142.40488 124.96484 1.000 40.78000  ? 42  ARG F CG    1 
ATOM 10015 C CD    . ARG E 3 42  ? 165.63935 141.38359 126.05647 1.000 42.61000  ? 42  ARG F CD    1 
ATOM 10016 N NE    . ARG E 3 42  ? 166.35635 141.97446 127.18032 1.000 45.13000  ? 42  ARG F NE    1 
ATOM 10017 C CZ    . ARG E 3 42  ? 167.67370 142.11412 127.23828 1.000 45.83000  ? 42  ARG F CZ    1 
ATOM 10018 N NH1   . ARG E 3 42  ? 168.45522 141.71462 126.24845 1.000 45.18000  ? 42  ARG F NH1   1 
ATOM 10019 N NH2   . ARG E 3 42  ? 168.22063 142.67057 128.31533 1.000 39.27000  ? 42  ARG F NH2   1 
ATOM 10020 N N     . LEU E 3 43  ? 160.92023 141.46030 122.93762 1.000 29.94000  ? 43  LEU F N     1 
ATOM 10021 C CA    . LEU E 3 43  ? 160.03342 141.21264 121.81386 1.000 29.35000  ? 43  LEU F CA    1 
ATOM 10022 C C     . LEU E 3 43  ? 158.82365 142.13035 121.88901 1.000 30.25000  ? 43  LEU F C     1 
ATOM 10023 O O     . LEU E 3 43  ? 158.43149 142.55760 122.97931 1.000 30.10000  ? 43  LEU F O     1 
ATOM 10024 C CB    . LEU E 3 43  ? 159.56378 139.75119 121.79386 1.000 24.87000  ? 43  LEU F CB    1 
ATOM 10025 C CG    . LEU E 3 43  ? 160.11831 138.87996 120.66917 1.000 26.76000  ? 43  LEU F CG    1 
ATOM 10026 C CD1   . LEU E 3 43  ? 161.63356 138.80173 120.74288 1.000 31.02000  ? 43  LEU F CD1   1 
ATOM 10027 C CD2   . LEU E 3 43  ? 159.50403 137.49749 120.73022 1.000 31.48000  ? 43  LEU F CD2   1 
ATOM 10028 N N     . PRO E 3 44  ? 158.21288 142.44817 120.74603 1.000 24.20000  ? 44  PRO F N     1 
ATOM 10029 C CA    . PRO E 3 44  ? 157.04649 143.33883 120.75737 1.000 18.26000  ? 44  PRO F CA    1 
ATOM 10030 C C     . PRO E 3 44  ? 155.90337 142.75596 121.57568 1.000 23.30000  ? 44  PRO F C     1 
ATOM 10031 O O     . PRO E 3 44  ? 155.70597 141.54045 121.63066 1.000 31.76000  ? 44  PRO F O     1 
ATOM 10032 C CB    . PRO E 3 44  ? 156.67546 143.45447 119.27488 1.000 27.73000  ? 44  PRO F CB    1 
ATOM 10033 C CG    . PRO E 3 44  ? 157.93434 143.13782 118.54694 1.000 23.70000  ? 44  PRO F CG    1 
ATOM 10034 C CD    . PRO E 3 44  ? 158.62656 142.10421 119.37523 1.000 25.11000  ? 44  PRO F CD    1 
ATOM 10035 N N     . ILE E 3 45  ? 155.15170 143.64452 122.22166 1.000 13.22000  ? 45  ILE F N     1 
ATOM 10036 C CA    . ILE E 3 45  ? 154.04958 143.26514 123.09416 1.000 8.57000   ? 45  ILE F CA    1 
ATOM 10037 C C     . ILE E 3 45  ? 152.93451 144.28861 122.93757 1.000 15.66000  ? 45  ILE F C     1 
ATOM 10038 O O     . ILE E 3 45  ? 153.18408 145.48826 122.78905 1.000 19.81000  ? 45  ILE F O     1 
ATOM 10039 C CB    . ILE E 3 45  ? 154.50708 143.16504 124.56862 1.000 11.12000  ? 45  ILE F CB    1 
ATOM 10040 C CG1   . ILE E 3 45  ? 153.32204 142.90522 125.49953 1.000 14.70000  ? 45  ILE F CG1   1 
ATOM 10041 C CG2   . ILE E 3 45  ? 155.24856 144.42398 124.98396 1.000 15.17000  ? 45  ILE F CG2   1 
ATOM 10042 C CD1   . ILE E 3 45  ? 153.66655 143.03907 126.96526 1.000 19.86000  ? 45  ILE F CD1   1 
ATOM 10043 N N     . ILE E 3 46  ? 151.69904 143.80863 122.95622 1.000 16.96000  ? 46  ILE F N     1 
ATOM 10044 C CA    . ILE E 3 46  ? 150.51971 144.66720 122.98152 1.000 7.20000   ? 46  ILE F CA    1 
ATOM 10045 C C     . ILE E 3 46  ? 150.01137 144.70263 124.41784 1.000 8.82000   ? 46  ILE F C     1 
ATOM 10046 O O     . ILE E 3 46  ? 149.44540 143.70795 124.89080 1.000 17.14000  ? 46  ILE F O     1 
ATOM 10047 C CB    . ILE E 3 46  ? 149.42342 144.17214 122.02586 1.000 14.75000  ? 46  ILE F CB    1 
ATOM 10048 C CG1   . ILE E 3 46  ? 149.99496 143.89517 120.63689 1.000 12.70000  ? 46  ILE F CG1   1 
ATOM 10049 C CG2   . ILE E 3 46  ? 148.30800 145.19609 121.93006 1.000 18.28000  ? 46  ILE F CG2   1 
ATOM 10050 C CD1   . ILE E 3 46  ? 148.95386 143.41211 119.64984 1.000 10.99000  ? 46  ILE F CD1   1 
ATOM 10051 N N     . PRO E 3 47  ? 150.18963 145.80564 125.14200 1.000 8.89000   ? 47  PRO F N     1 
ATOM 10052 C CA    . PRO E 3 47  ? 149.75341 145.84505 126.54155 1.000 6.17000   ? 47  PRO F CA    1 
ATOM 10053 C C     . PRO E 3 47  ? 148.24600 145.69168 126.65952 1.000 9.89000   ? 47  PRO F C     1 
ATOM 10054 O O     . PRO E 3 47  ? 147.48900 146.08858 125.77018 1.000 22.42000  ? 47  PRO F O     1 
ATOM 10055 C CB    . PRO E 3 47  ? 150.21196 147.22858 127.01827 1.000 13.38000  ? 47  PRO F CB    1 
ATOM 10056 C CG    . PRO E 3 47  ? 151.27835 147.63385 126.05447 1.000 11.50000  ? 47  PRO F CG    1 
ATOM 10057 C CD    . PRO E 3 47  ? 150.87814 147.04308 124.74318 1.000 15.60000  ? 47  PRO F CD    1 
ATOM 10058 N N     . GLY E 3 48  ? 147.81395 145.09864 127.77342 1.000 11.27000  ? 48  GLY F N     1 
ATOM 10059 C CA    . GLY E 3 48  ? 146.39049 144.97430 128.02296 1.000 10.72000  ? 48  GLY F CA    1 
ATOM 10060 C C     . GLY E 3 48  ? 145.71485 146.31174 128.22817 1.000 8.26000   ? 48  GLY F C     1 
ATOM 10061 O O     . GLY E 3 48  ? 144.52402 146.46004 127.93709 1.000 16.41000  ? 48  GLY F O     1 
ATOM 10062 N N     . SER E 3 49  ? 146.45878 147.30055 128.72863 1.000 11.04000  ? 49  SER F N     1 
ATOM 10063 C CA    . SER E 3 49  ? 145.89836 148.63588 128.89160 1.000 14.43000  ? 49  SER F CA    1 
ATOM 10064 C C     . SER E 3 49  ? 145.51055 149.23620 127.54718 1.000 16.51000  ? 49  SER F C     1 
ATOM 10065 O O     . SER E 3 49  ? 144.44413 149.84649 127.41905 1.000 23.49000  ? 49  SER F O     1 
ATOM 10066 C CB    . SER E 3 49  ? 146.89585 149.53652 129.61865 1.000 5.71000   ? 49  SER F CB    1 
ATOM 10067 O OG    . SER E 3 49  ? 148.11274 149.63173 128.90114 1.000 14.39000  ? 49  SER F OG    1 
ATOM 10068 N N     . SER E 3 50  ? 146.35871 149.06279 126.53000 1.000 12.47000  ? 50  SER F N     1 
ATOM 10069 C CA    . SER E 3 50  ? 146.05379 149.59503 125.20493 1.000 2.37000   ? 50  SER F CA    1 
ATOM 10070 C C     . SER E 3 50  ? 144.78909 148.96466 124.63731 1.000 13.10000  ? 50  SER F C     1 
ATOM 10071 O O     . SER E 3 50  ? 143.89729 149.66669 124.14269 1.000 33.29000  ? 50  SER F O     1 
ATOM 10072 C CB    . SER E 3 50  ? 147.23329 149.35845 124.26023 1.000 10.48000  ? 50  SER F CB    1 
ATOM 10073 O OG    . SER E 3 50  ? 148.43769 149.87791 124.79202 1.000 9.23000   ? 50  SER F OG    1 
ATOM 10074 N N     . ILE E 3 51  ? 144.69582 147.63407 124.70342 1.000 13.77000  ? 51  ILE F N     1 
ATOM 10075 C CA    . ILE E 3 51  ? 143.53569 146.93709 124.15915 1.000 10.99000  ? 51  ILE F CA    1 
ATOM 10076 C C     . ILE E 3 51  ? 142.27310 147.33750 124.90647 1.000 16.39000  ? 51  ILE F C     1 
ATOM 10077 O O     . ILE E 3 51  ? 141.23898 147.62696 124.29224 1.000 24.00000  ? 51  ILE F O     1 
ATOM 10078 C CB    . ILE E 3 51  ? 143.75543 145.41510 124.20788 1.000 12.28000  ? 51  ILE F CB    1 
ATOM 10079 C CG1   . ILE E 3 51  ? 145.05384 145.03491 123.49781 1.000 13.76000  ? 51  ILE F CG1   1 
ATOM 10080 C CG2   . ILE E 3 51  ? 142.57621 144.68712 123.58796 1.000 17.76000  ? 51  ILE F CG2   1 
ATOM 10081 C CD1   . ILE E 3 51  ? 145.38159 143.56191 123.58012 1.000 13.34000  ? 51  ILE F CD1   1 
ATOM 10082 N N     . LYS E 3 52  ? 142.33440 147.36347 126.24072 1.000 12.79000  ? 52  LYS F N     1 
ATOM 10083 C CA    . LYS E 3 52  ? 141.15700 147.72255 127.02167 1.000 13.40000  ? 52  LYS F CA    1 
ATOM 10084 C C     . LYS E 3 52  ? 140.72064 149.15185 126.73486 1.000 18.55000  ? 52  LYS F C     1 
ATOM 10085 O O     . LYS E 3 52  ? 139.52719 149.41706 126.56060 1.000 27.17000  ? 52  LYS F O     1 
ATOM 10086 C CB    . LYS E 3 52  ? 141.43248 147.53710 128.51331 1.000 14.71000  ? 52  LYS F CB    1 
ATOM 10087 C CG    . LYS E 3 52  ? 140.21097 147.77104 129.38539 1.000 14.51000  ? 52  LYS F CG    1 
ATOM 10088 C CD    . LYS E 3 52  ? 140.53888 147.64822 130.85939 1.000 18.18000  ? 52  LYS F CD    1 
ATOM 10089 C CE    . LYS E 3 52  ? 139.29618 147.84439 131.70971 1.000 20.44000  ? 52  LYS F CE    1 
ATOM 10090 N NZ    . LYS E 3 52  ? 139.60573 147.87609 133.16322 1.000 18.67000  ? 52  LYS F NZ    1 
ATOM 10091 N N     . GLY E 3 53  ? 141.67213 150.08574 126.67115 1.000 23.34000  ? 53  GLY F N     1 
ATOM 10092 C CA    . GLY E 3 53  ? 141.31763 151.46686 126.39655 1.000 16.80000  ? 53  GLY F CA    1 
ATOM 10093 C C     . GLY E 3 53  ? 140.69529 151.64409 125.02707 1.000 19.84000  ? 53  GLY F C     1 
ATOM 10094 O O     . GLY E 3 53  ? 139.68001 152.32812 124.87774 1.000 35.37000  ? 53  GLY F O     1 
ATOM 10095 N N     . LYS E 3 54  ? 141.29155 151.02316 124.00546 1.000 17.12000  ? 54  LYS F N     1 
ATOM 10096 C CA    . LYS E 3 54  ? 140.74978 151.16334 122.65862 1.000 21.22000  ? 54  LYS F CA    1 
ATOM 10097 C C     . LYS E 3 54  ? 139.36654 150.53235 122.54831 1.000 23.28000  ? 54  LYS F C     1 
ATOM 10098 O O     . LYS E 3 54  ? 138.45841 151.11738 121.94389 1.000 29.09000  ? 54  LYS F O     1 
ATOM 10099 C CB    . LYS E 3 54  ? 141.70671 150.55352 121.63560 1.000 25.18000  ? 54  LYS F CB    1 
ATOM 10100 C CG    . LYS E 3 54  ? 141.35847 150.90364 120.19866 1.000 29.44000  ? 54  LYS F CG    1 
ATOM 10101 C CD    . LYS E 3 54  ? 141.18771 152.40495 120.02859 1.000 25.15000  ? 54  LYS F CD    1 
ATOM 10102 C CE    . LYS E 3 54  ? 140.83692 152.77110 118.59817 1.000 29.08000  ? 54  LYS F CE    1 
ATOM 10103 N NZ    . LYS E 3 54  ? 141.94724 152.45801 117.66173 1.000 30.47000  ? 54  LYS F NZ    1 
ATOM 10104 N N     . MET E 3 55  ? 139.18025 149.34249 123.13137 1.000 21.97000  ? 55  MET F N     1 
ATOM 10105 C CA    . MET E 3 55  ? 137.87120 148.69885 123.07843 1.000 23.42000  ? 55  MET F CA    1 
ATOM 10106 C C     . MET E 3 55  ? 136.82510 149.50743 123.83415 1.000 31.08000  ? 55  MET F C     1 
ATOM 10107 O O     . MET E 3 55  ? 135.69509 149.66719 123.35877 1.000 35.15000  ? 55  MET F O     1 
ATOM 10108 C CB    . MET E 3 55  ? 137.95221 147.27775 123.63579 1.000 26.48000  ? 55  MET F CB    1 
ATOM 10109 C CG    . MET E 3 55  ? 138.73963 146.31144 122.77344 1.000 28.43000  ? 55  MET F CG    1 
ATOM 10110 S SD    . MET E 3 55  ? 138.53029 144.59803 123.29089 1.000 43.64000  ? 55  MET F SD    1 
ATOM 10111 C CE    . MET E 3 55  ? 138.91514 144.71822 125.03479 1.000 25.10000  ? 55  MET F CE    1 
ATOM 10112 N N     . ARG E 3 56  ? 137.17931 150.02401 125.01480 1.000 28.05000  ? 56  ARG F N     1 
ATOM 10113 C CA    . ARG E 3 56  ? 136.23766 150.83052 125.78104 1.000 26.59000  ? 56  ARG F CA    1 
ATOM 10114 C C     . ARG E 3 56  ? 135.85898 152.09542 125.02637 1.000 35.51000  ? 56  ARG F C     1 
ATOM 10115 O O     . ARG E 3 56  ? 134.68053 152.46164 124.97205 1.000 40.23000  ? 56  ARG F O     1 
ATOM 10116 C CB    . ARG E 3 56  ? 136.83341 151.17962 127.14490 1.000 26.53000  ? 56  ARG F CB    1 
ATOM 10117 C CG    . ARG E 3 56  ? 135.95416 152.08436 127.99417 1.000 34.72000  ? 56  ARG F CG    1 
ATOM 10118 C CD    . ARG E 3 56  ? 136.71371 152.62403 129.19596 1.000 35.92000  ? 56  ARG F CD    1 
ATOM 10119 N NE    . ARG E 3 56  ? 135.93824 153.61595 129.93081 1.000 33.41000  ? 56  ARG F NE    1 
ATOM 10120 C CZ    . ARG E 3 56  ? 135.34694 153.39534 131.09662 1.000 28.48000  ? 56  ARG F CZ    1 
ATOM 10121 N NH1   . ARG E 3 56  ? 135.43717 152.22772 131.70785 1.000 29.05000  ? 56  ARG F NH1   1 
ATOM 10122 N NH2   . ARG E 3 56  ? 134.65136 154.37353 131.66628 1.000 35.96000  ? 56  ARG F NH2   1 
ATOM 10123 N N     . SER E 3 57  ? 136.84295 152.77124 124.42624 1.000 39.55000  ? 57  SER F N     1 
ATOM 10124 C CA    . SER E 3 57  ? 136.55035 153.98688 123.67599 1.000 32.28000  ? 57  SER F CA    1 
ATOM 10125 C C     . SER E 3 57  ? 135.66002 153.69630 122.47530 1.000 33.34000  ? 57  SER F C     1 
ATOM 10126 O O     . SER E 3 57  ? 134.69368 154.42410 122.22289 1.000 43.07000  ? 57  SER F O     1 
ATOM 10127 C CB    . SER E 3 57  ? 137.85135 154.65211 123.22976 1.000 27.92000  ? 57  SER F CB    1 
ATOM 10128 O OG    . SER E 3 57  ? 138.59700 153.78877 122.39192 1.000 36.05000  ? 57  SER F OG    1 
ATOM 10129 N N     . LEU E 3 58  ? 135.95957 152.63129 121.72652 1.000 33.93000  ? 58  LEU F N     1 
ATOM 10130 C CA    . LEU E 3 58  ? 135.14427 152.30939 120.55895 1.000 39.44000  ? 58  LEU F CA    1 
ATOM 10131 C C     . LEU E 3 58  ? 133.72390 151.92308 120.95625 1.000 42.76000  ? 58  LEU F C     1 
ATOM 10132 O O     . LEU E 3 58  ? 132.75623 152.35205 120.31448 1.000 48.59000  ? 58  LEU F O     1 
ATOM 10133 C CB    . LEU E 3 58  ? 135.80438 151.19434 119.75115 1.000 42.42000  ? 58  LEU F CB    1 
ATOM 10134 C CG    . LEU E 3 58  ? 136.99318 151.64317 118.89973 1.000 44.03000  ? 58  LEU F CG    1 
ATOM 10135 C CD1   . LEU E 3 58  ? 137.79856 150.44940 118.43764 1.000 41.57000  ? 58  LEU F CD1   1 
ATOM 10136 C CD2   . LEU E 3 58  ? 136.51689 152.45971 117.70781 1.000 40.66000  ? 58  LEU F CD2   1 
ATOM 10137 N N     . LEU E 3 59  ? 133.57403 151.12104 122.01400 1.000 46.82000  ? 59  LEU F N     1 
ATOM 10138 C CA    . LEU E 3 59  ? 132.24040 150.71967 122.44638 1.000 47.91000  ? 59  LEU F CA    1 
ATOM 10139 C C     . LEU E 3 59  ? 131.45495 151.90639 122.99003 1.000 48.06000  ? 59  LEU F C     1 
ATOM 10140 O O     . LEU E 3 59  ? 130.23891 151.99681 122.78666 1.000 51.12000  ? 59  LEU F O     1 
ATOM 10141 C CB    . LEU E 3 59  ? 132.34044 149.61115 123.49161 1.000 45.78000  ? 59  LEU F CB    1 
ATOM 10142 C CG    . LEU E 3 59  ? 131.03161 148.89584 123.82381 1.000 48.09000  ? 59  LEU F CG    1 
ATOM 10143 C CD1   . LEU E 3 59  ? 130.40676 148.31914 122.56319 1.000 44.40000  ? 59  LEU F CD1   1 
ATOM 10144 C CD2   . LEU E 3 59  ? 131.27204 147.80879 124.85808 1.000 45.41000  ? 59  LEU F CD2   1 
ATOM 10145 N N     . ALA E 3 60  ? 132.12782 152.82270 123.69051 1.000 47.69000  ? 60  ALA F N     1 
ATOM 10146 C CA    . ALA E 3 60  ? 131.45876 154.02747 124.16463 1.000 50.99000  ? 60  ALA F CA    1 
ATOM 10147 C C     . ALA E 3 60  ? 131.02608 154.91055 123.00315 1.000 52.63000  ? 60  ALA F C     1 
ATOM 10148 O O     . ALA E 3 60  ? 129.94684 155.51059 123.04430 1.000 57.01000  ? 60  ALA F O     1 
ATOM 10149 C CB    . ALA E 3 60  ? 132.37449 154.79606 125.11438 1.000 48.58000  ? 60  ALA F CB    1 
ATOM 10150 N N     . LYS E 3 61  ? 131.85825 155.01290 121.96311 1.000 56.86000  ? 61  LYS F N     1 
ATOM 10151 C CA    . LYS E 3 61  ? 131.46073 155.76708 120.77905 1.000 57.29000  ? 61  LYS F CA    1 
ATOM 10152 C C     . LYS E 3 61  ? 130.27969 155.10668 120.08091 1.000 59.77000  ? 61  LYS F C     1 
ATOM 10153 O O     . LYS E 3 61  ? 129.43624 155.79175 119.49080 1.000 61.87000  ? 61  LYS F O     1 
ATOM 10154 C CB    . LYS E 3 61  ? 132.64003 155.90732 119.81637 1.000 58.67000  ? 61  LYS F CB    1 
ATOM 10155 C CG    . LYS E 3 61  ? 133.79250 156.74534 120.34651 1.000 57.97000  ? 61  LYS F CG    1 
ATOM 10156 C CD    . LYS E 3 61  ? 133.33719 158.13242 120.76106 1.000 56.26000  ? 61  LYS F CD    1 
ATOM 10157 C CE    . LYS E 3 61  ? 134.51788 158.98571 121.19344 1.000 58.08000  ? 61  LYS F CE    1 
ATOM 10158 N NZ    . LYS E 3 61  ? 135.30745 158.32697 122.26931 1.000 57.75000  ? 61  LYS F NZ    1 
ATOM 10159 N N     . HIS E 3 62  ? 130.20806 153.77402 120.12743 1.000 57.14000  ? 62  HIS F N     1 
ATOM 10160 C CA    . HIS E 3 62  ? 129.07510 153.07392 119.52903 1.000 55.19000  ? 62  HIS F CA    1 
ATOM 10161 C C     . HIS E 3 62  ? 127.77070 153.45832 120.21628 1.000 58.34000  ? 62  HIS F C     1 
ATOM 10162 O O     . HIS E 3 62  ? 126.76926 153.75435 119.55475 1.000 61.09000  ? 62  HIS F O     1 
ATOM 10163 C CB    . HIS E 3 62  ? 129.29714 151.56421 119.60148 1.000 56.96000  ? 62  HIS F CB    1 
ATOM 10164 C CG    . HIS E 3 62  ? 128.40283 150.77592 118.69649 1.000 60.53000  ? 62  HIS F CG    1 
ATOM 10165 N ND1   . HIS E 3 62  ? 128.49789 150.83355 117.32282 1.000 59.62000  ? 62  HIS F ND1   1 
ATOM 10166 C CD2   . HIS E 3 62  ? 127.39988 149.90782 118.96811 1.000 58.94000  ? 62  HIS F CD2   1 
ATOM 10167 C CE1   . HIS E 3 62  ? 127.59062 150.03690 116.78703 1.000 58.03000  ? 62  HIS F CE1   1 
ATOM 10168 N NE2   . HIS E 3 62  ? 126.91108 149.46341 117.76369 1.000 57.37000  ? 62  HIS F NE2   1 
ATOM 10169 N N     . ILE E 3 63  ? 127.76635 153.46340 121.54799 1.000 64.28000  ? 63  ILE F N     1 
ATOM 10170 C CA    . ILE E 3 63  ? 126.61069 153.90448 122.32029 1.000 65.49000  ? 63  ILE F CA    1 
ATOM 10171 C C     . ILE E 3 63  ? 126.58489 155.42757 122.29218 1.000 66.47000  ? 63  ILE F C     1 
ATOM 10172 O O     . ILE E 3 63  ? 127.56782 156.06589 121.90071 1.000 69.36000  ? 63  ILE F O     1 
ATOM 10173 C CB    . ILE E 3 63  ? 126.66369 153.36212 123.76192 1.000 65.39000  ? 63  ILE F CB    1 
ATOM 10174 C CG1   . ILE E 3 63  ? 127.15320 151.91323 123.76898 1.000 65.82000  ? 63  ILE F CG1   1 
ATOM 10175 C CG2   . ILE E 3 63  ? 125.29481 153.42737 124.42170 1.000 68.09000  ? 63  ILE F CG2   1 
ATOM 10176 C CD1   . ILE E 3 63  ? 126.20856 150.94376 123.09167 1.000 67.76000  ? 63  ILE F CD1   1 
ATOM 10177 N N     . GLY E 3 64  ? 125.46221 156.02365 122.68091 1.000 73.24000  ? 64  GLY F N     1 
ATOM 10178 C CA    . GLY E 3 64  ? 125.39964 157.46703 122.76597 1.000 75.32000  ? 64  GLY F CA    1 
ATOM 10179 C C     . GLY E 3 64  ? 126.28018 158.00554 123.87761 1.000 75.50000  ? 64  GLY F C     1 
ATOM 10180 O O     . GLY E 3 64  ? 126.53865 157.34225 124.88210 1.000 75.28000  ? 64  GLY F O     1 
ATOM 10181 N N     . LEU E 3 65  ? 126.75004 159.23449 123.68699 1.000 77.35000  ? 65  LEU F N     1 
ATOM 10182 C CA    . LEU E 3 65  ? 127.55401 159.93663 124.67604 1.000 78.05000  ? 65  LEU F CA    1 
ATOM 10183 C C     . LEU E 3 65  ? 126.83818 161.21301 125.08934 1.000 78.33000  ? 65  LEU F C     1 
ATOM 10184 O O     . LEU E 3 65  ? 126.24333 161.89969 124.25246 1.000 77.87000  ? 65  LEU F O     1 
ATOM 10185 C CB    . LEU E 3 65  ? 128.94882 160.27388 124.13530 1.000 75.89000  ? 65  LEU F CB    1 
ATOM 10186 C CG    . LEU E 3 65  ? 129.87453 159.10684 123.78858 1.000 75.83000  ? 65  LEU F CG    1 
ATOM 10187 C CD1   . LEU E 3 65  ? 131.25220 159.61890 123.39807 1.000 75.50000  ? 65  LEU F CD1   1 
ATOM 10188 C CD2   . LEU E 3 65  ? 129.97176 158.13334 124.94957 1.000 76.76000  ? 65  LEU F CD2   1 
ATOM 10189 N N     . ILE E 3 66  ? 126.89133 161.52307 126.38084 1.000 80.78000  ? 66  ILE F N     1 
ATOM 10190 C CA    . ILE E 3 66  ? 126.27815 162.74243 126.89973 1.000 79.42000  ? 66  ILE F CA    1 
ATOM 10191 C C     . ILE E 3 66  ? 127.04179 163.92981 126.32339 1.000 81.56000  ? 66  ILE F C     1 
ATOM 10192 O O     . ILE E 3 66  ? 128.23718 163.80383 126.01819 1.000 79.87000  ? 66  ILE F O     1 
ATOM 10193 C CB    . ILE E 3 66  ? 126.26276 162.75666 128.43765 1.000 79.29000  ? 66  ILE F CB    1 
ATOM 10194 C CG1   . ILE E 3 66  ? 127.66725 162.97660 128.99644 1.000 79.80000  ? 66  ILE F CG1   1 
ATOM 10195 C CG2   . ILE E 3 66  ? 125.68827 161.45568 128.97310 1.000 79.31000  ? 66  ILE F CG2   1 
ATOM 10196 C CD1   . ILE E 3 66  ? 127.71681 163.06901 130.50497 1.000 78.31000  ? 66  ILE F CD1   1 
ATOM 10197 N N     . PRO E 3 67  ? 126.39485 165.08245 126.12791 1.000 81.63000  ? 67  PRO F N     1 
ATOM 10198 C CA    . PRO E 3 67  ? 127.08433 166.20663 125.47054 1.000 80.53000  ? 67  PRO F CA    1 
ATOM 10199 C C     . PRO E 3 67  ? 128.34128 166.66593 126.18869 1.000 79.01000  ? 67  PRO F C     1 
ATOM 10200 O O     . PRO E 3 67  ? 129.30023 167.08514 125.52858 1.000 79.05000  ? 67  PRO F O     1 
ATOM 10201 C CB    . PRO E 3 67  ? 126.01306 167.30640 125.45139 1.000 79.58000  ? 67  PRO F CB    1 
ATOM 10202 C CG    . PRO E 3 67  ? 124.71593 166.57009 125.51779 1.000 79.89000  ? 67  PRO F CG    1 
ATOM 10203 C CD    . PRO E 3 67  ? 124.97572 165.37835 126.38822 1.000 78.48000  ? 67  PRO F CD    1 
ATOM 10204 N N     . GLY E 3 68  ? 128.37122 166.59977 127.51630 1.000 80.21000  ? 68  GLY F N     1 
ATOM 10205 C CA    . GLY E 3 68  ? 129.52338 167.06120 128.26515 1.000 80.31000  ? 68  GLY F CA    1 
ATOM 10206 C C     . GLY E 3 68  ? 130.30649 165.95292 128.93816 1.000 82.31000  ? 68  GLY F C     1 
ATOM 10207 O O     . GLY E 3 68  ? 130.70563 166.08850 130.09850 1.000 81.80000  ? 68  GLY F O     1 
ATOM 10208 N N     . GLN E 3 69  ? 130.53378 164.84915 128.22649 1.000 79.87000  ? 69  GLN F N     1 
ATOM 10209 C CA    . GLN E 3 69  ? 131.24909 163.71803 128.80504 1.000 77.40000  ? 69  GLN F CA    1 
ATOM 10210 C C     . GLN E 3 69  ? 132.73734 164.01990 128.91518 1.000 78.95000  ? 69  GLN F C     1 
ATOM 10211 O O     . GLN E 3 69  ? 133.49441 163.81529 127.96042 1.000 83.24000  ? 69  GLN F O     1 
ATOM 10212 C CB    . GLN E 3 69  ? 131.02002 162.45373 127.97472 1.000 76.39000  ? 69  GLN F CB    1 
ATOM 10213 C CG    . GLN E 3 69  ? 131.58687 161.19084 128.60115 1.000 77.75000  ? 69  GLN F CG    1 
ATOM 10214 C CD    . GLN E 3 69  ? 131.00169 159.93113 127.99633 1.000 79.08000  ? 69  GLN F CD    1 
ATOM 10215 O OE1   . GLN E 3 69  ? 131.68930 158.92199 127.84431 1.000 81.54000  ? 69  GLN F OE1   1 
ATOM 10216 N NE2   . GLN E 3 69  ? 129.72067 159.98282 127.65249 1.000 77.29000  ? 69  GLN F NE2   1 
ATOM 10217 N N     . LYS E 3 70  ? 133.16148 164.50920 130.07960 1.000 82.13000  ? 70  LYS F N     1 
ATOM 10218 C CA    . LYS E 3 70  ? 134.55283 164.86033 130.32154 1.000 83.25000  ? 70  LYS F CA    1 
ATOM 10219 C C     . LYS E 3 70  ? 135.30249 163.82727 131.15163 1.000 85.48000  ? 70  LYS F C     1 
ATOM 10220 O O     . LYS E 3 70  ? 136.49552 164.01636 131.41168 1.000 87.60000  ? 70  LYS F O     1 
ATOM 10221 C CB    . LYS E 3 70  ? 134.63462 166.22565 131.01531 1.000 83.95000  ? 70  LYS F CB    1 
ATOM 10222 C CG    . LYS E 3 70  ? 133.73975 166.35278 132.23706 1.000 85.55000  ? 70  LYS F CG    1 
ATOM 10223 C CD    . LYS E 3 70  ? 133.70559 167.78297 132.75027 1.000 85.78000  ? 70  LYS F CD    1 
ATOM 10224 C CE    . LYS E 3 70  ? 132.71128 167.93552 133.88960 1.000 86.54000  ? 70  LYS F CE    1 
ATOM 10225 N NZ    . LYS E 3 70  ? 132.64624 169.33800 134.38530 1.000 85.36000  ? 70  LYS F NZ    1 
ATOM 10226 N N     . MET E 3 71  ? 134.64421 162.74900 131.56998 1.000 78.10000  ? 71  MET F N     1 
ATOM 10227 C CA    . MET E 3 71  ? 135.26685 161.72749 132.39709 1.000 75.65000  ? 71  MET F CA    1 
ATOM 10228 C C     . MET E 3 71  ? 134.84655 160.34492 131.91925 1.000 73.21000  ? 71  MET F C     1 
ATOM 10229 O O     . MET E 3 71  ? 133.79850 160.17008 131.29216 1.000 70.74000  ? 71  MET F O     1 
ATOM 10230 C CB    . MET E 3 71  ? 134.89970 161.89823 133.87928 1.000 73.75000  ? 71  MET F CB    1 
ATOM 10231 C CG    . MET E 3 71  ? 135.51203 163.12150 134.53917 1.000 74.88000  ? 71  MET F CG    1 
ATOM 10232 S SD    . MET E 3 71  ? 137.31254 163.04862 134.59688 1.000 80.38000  ? 71  MET F SD    1 
ATOM 10233 C CE    . MET E 3 71  ? 137.68685 164.60129 135.40574 1.000 76.51000  ? 71  MET F CE    1 
ATOM 10234 N N     . HIS E 3 72  ? 135.68945 159.35749 132.22253 1.000 57.93000  ? 72  HIS F N     1 
ATOM 10235 C CA    . HIS E 3 72  ? 135.37222 157.96583 131.93344 1.000 52.73000  ? 72  HIS F CA    1 
ATOM 10236 C C     . HIS E 3 72  ? 134.36251 157.37649 132.90880 1.000 55.57000  ? 72  HIS F C     1 
ATOM 10237 O O     . HIS E 3 72  ? 133.83286 156.29194 132.64582 1.000 59.37000  ? 72  HIS F O     1 
ATOM 10238 C CB    . HIS E 3 72  ? 136.64711 157.11805 131.94698 1.000 52.00000  ? 72  HIS F CB    1 
ATOM 10239 C CG    . HIS E 3 72  ? 137.65737 157.52655 130.92106 1.000 54.42000  ? 72  HIS F CG    1 
ATOM 10240 N ND1   . HIS E 3 72  ? 137.45876 157.34834 129.56913 1.000 53.87000  ? 72  HIS F ND1   1 
ATOM 10241 C CD2   . HIS E 3 72  ? 138.87773 158.09866 131.04978 1.000 53.29000  ? 72  HIS F CD2   1 
ATOM 10242 C CE1   . HIS E 3 72  ? 138.51072 157.79757 128.90861 1.000 51.20000  ? 72  HIS F CE1   1 
ATOM 10243 N NE2   . HIS E 3 72  ? 139.38627 158.25790 129.78371 1.000 49.19000  ? 72  HIS F NE2   1 
ATOM 10244 N N     . ASN E 3 73  ? 134.08254 158.05918 134.01746 1.000 56.32000  ? 73  ASN F N     1 
ATOM 10245 C CA    . ASN E 3 73  ? 133.15070 157.56558 135.02247 1.000 52.47000  ? 73  ASN F CA    1 
ATOM 10246 C C     . ASN E 3 73  ? 131.69699 157.87229 134.69170 1.000 56.89000  ? 73  ASN F C     1 
ATOM 10247 O O     . ASN E 3 73  ? 130.81166 157.48051 135.45907 1.000 59.25000  ? 73  ASN F O     1 
ATOM 10248 C CB    . ASN E 3 73  ? 133.49631 158.15427 136.39290 1.000 55.53000  ? 73  ASN F CB    1 
ATOM 10249 C CG    . ASN E 3 73  ? 134.85155 157.70184 136.89634 1.000 55.60000  ? 73  ASN F CG    1 
ATOM 10250 O OD1   . ASN E 3 73  ? 135.25191 156.55695 136.69104 1.000 53.70000  ? 73  ASN F OD1   1 
ATOM 10251 N ND2   . ASN E 3 73  ? 135.56700 158.60173 137.55894 1.000 56.64000  ? 73  ASN F ND2   1 
ATOM 10252 N N     . GLN E 3 74  ? 131.42584 158.55655 133.58394 1.000 72.74000  ? 74  GLN F N     1 
ATOM 10253 C CA    . GLN E 3 74  ? 130.06887 158.92988 133.19707 1.000 75.64000  ? 74  GLN F CA    1 
ATOM 10254 C C     . GLN E 3 74  ? 129.76741 158.44859 131.78267 1.000 75.63000  ? 74  GLN F C     1 
ATOM 10255 O O     . GLN E 3 74  ? 129.21144 159.16932 130.95129 1.000 77.99000  ? 74  GLN F O     1 
ATOM 10256 C CB    . GLN E 3 74  ? 129.86606 160.43752 133.32872 1.000 73.54000  ? 74  GLN F CB    1 
ATOM 10257 C CG    . GLN E 3 74  ? 130.90099 161.28085 132.60330 1.000 75.49000  ? 74  GLN F CG    1 
ATOM 10258 C CD    . GLN E 3 74  ? 130.77750 162.75709 132.92708 1.000 76.63000  ? 74  GLN F CD    1 
ATOM 10259 O OE1   . GLN E 3 74  ? 130.88786 163.60904 132.04684 1.000 75.74000  ? 74  GLN F OE1   1 
ATOM 10260 N NE2   . GLN E 3 74  ? 130.55393 163.06696 134.19786 1.000 75.37000  ? 74  GLN F NE2   1 
ATOM 10261 N N     . ASP E 3 75  ? 130.13139 157.20197 131.49772 1.000 64.40000  ? 75  ASP F N     1 
ATOM 10262 C CA    . ASP E 3 75  ? 129.84139 156.58334 130.21408 1.000 64.53000  ? 75  ASP F CA    1 
ATOM 10263 C C     . ASP E 3 75  ? 128.49127 155.87053 130.28782 1.000 65.91000  ? 75  ASP F C     1 
ATOM 10264 O O     . ASP E 3 75  ? 127.72053 156.04672 131.23507 1.000 65.47000  ? 75  ASP F O     1 
ATOM 10265 C CB    . ASP E 3 75  ? 130.96253 155.62424 129.82016 1.000 64.14000  ? 75  ASP F CB    1 
ATOM 10266 C CG    . ASP E 3 75  ? 132.32234 156.28907 129.80762 1.000 66.50000  ? 75  ASP F CG    1 
ATOM 10267 O OD1   . ASP E 3 75  ? 132.41585 157.46475 130.21589 1.000 69.64000  ? 75  ASP F OD1   1 
ATOM 10268 O OD2   . ASP E 3 75  ? 133.29896 155.63377 129.38774 1.000 64.15000  ? 75  ASP F OD2   1 
ATOM 10269 N N     . ALA E 3 76  ? 128.18958 155.05807 129.27859 1.000 65.75000  ? 76  ALA F N     1 
ATOM 10270 C CA    . ALA E 3 76  ? 126.98343 154.25112 129.31043 1.000 63.48000  ? 76  ALA F CA    1 
ATOM 10271 C C     . ALA E 3 76  ? 127.08859 153.20101 130.41557 1.000 64.93000  ? 76  ALA F C     1 
ATOM 10272 O O     . ALA E 3 76  ? 128.18817 152.75630 130.75362 1.000 67.34000  ? 76  ALA F O     1 
ATOM 10273 C CB    . ALA E 3 76  ? 126.75808 153.57150 127.96328 1.000 63.00000  ? 76  ALA F CB    1 
ATOM 10274 N N     . PRO E 3 77  ? 125.95727 152.79341 131.00060 1.000 62.51000  ? 77  PRO F N     1 
ATOM 10275 C CA    . PRO E 3 77  ? 126.01940 151.80650 132.09559 1.000 62.76000  ? 77  PRO F CA    1 
ATOM 10276 C C     . PRO E 3 77  ? 126.71027 150.50998 131.70525 1.000 60.20000  ? 77  PRO F C     1 
ATOM 10277 O O     . PRO E 3 77  ? 127.38431 149.89280 132.53980 1.000 60.43000  ? 77  PRO F O     1 
ATOM 10278 C CB    . PRO E 3 77  ? 124.54073 151.59416 132.44618 1.000 61.63000  ? 77  PRO F CB    1 
ATOM 10279 C CG    . PRO E 3 77  ? 123.86961 152.85621 132.02369 1.000 62.31000  ? 77  PRO F CG    1 
ATOM 10280 C CD    . PRO E 3 77  ? 124.59084 153.30016 130.78729 1.000 61.91000  ? 77  PRO F CD    1 
ATOM 10281 N N     . GLU E 3 78  ? 126.56626 150.08313 130.44839 1.000 56.31000  ? 78  GLU F N     1 
ATOM 10282 C CA    . GLU E 3 78  ? 127.27365 148.89498 129.98293 1.000 58.50000  ? 78  GLU F CA    1 
ATOM 10283 C C     . GLU E 3 78  ? 128.78289 149.09464 130.04308 1.000 54.83000  ? 78  GLU F C     1 
ATOM 10284 O O     . GLU E 3 78  ? 129.52766 148.17370 130.40159 1.000 51.07000  ? 78  GLU F O     1 
ATOM 10285 C CB    . GLU E 3 78  ? 126.83963 148.54832 128.55676 1.000 57.50000  ? 78  GLU F CB    1 
ATOM 10286 C CG    . GLU E 3 78  ? 125.34418 148.32047 128.37569 1.000 56.60000  ? 78  GLU F CG    1 
ATOM 10287 C CD    . GLU E 3 78  ? 124.57463 149.60204 128.10474 1.000 60.71000  ? 78  GLU F CD    1 
ATOM 10288 O OE1   . GLU E 3 78  ? 124.96260 150.66270 128.63792 1.000 60.95000  ? 78  GLU F OE1   1 
ATOM 10289 O OE2   . GLU E 3 78  ? 123.58099 149.54753 127.35050 1.000 62.53000  ? 78  GLU F OE2   1 
ATOM 10290 N N     . ILE E 3 79  ? 129.25078 150.29331 129.68599 1.000 47.36000  ? 79  ILE F N     1 
ATOM 10291 C CA    . ILE E 3 79  ? 130.68354 150.57818 129.70363 1.000 45.02000  ? 79  ILE F CA    1 
ATOM 10292 C C     . ILE E 3 79  ? 131.22894 150.48500 131.12279 1.000 46.55000  ? 79  ILE F C     1 
ATOM 10293 O O     . ILE E 3 79  ? 132.26942 149.86325 131.36803 1.000 47.84000  ? 79  ILE F O     1 
ATOM 10294 C CB    . ILE E 3 79  ? 130.96165 151.95912 129.08475 1.000 47.42000  ? 79  ILE F CB    1 
ATOM 10295 C CG1   . ILE E 3 79  ? 130.56502 151.97179 127.60966 1.000 44.03000  ? 79  ILE F CG1   1 
ATOM 10296 C CG2   . ILE E 3 79  ? 132.42601 152.32908 129.24566 1.000 47.23000  ? 79  ILE F CG2   1 
ATOM 10297 C CD1   . ILE E 3 79  ? 131.37320 151.02501 126.76485 1.000 46.45000  ? 79  ILE F CD1   1 
ATOM 10298 N N     . LEU E 3 80  ? 130.53426 151.10391 132.08027 1.000 47.77000  ? 80  LEU F N     1 
ATOM 10299 C CA    . LEU E 3 80  ? 130.97841 151.03515 133.46815 1.000 46.32000  ? 80  LEU F CA    1 
ATOM 10300 C C     . LEU E 3 80  ? 130.87010 149.62099 134.02147 1.000 46.73000  ? 80  LEU F C     1 
ATOM 10301 O O     . LEU E 3 80  ? 131.66392 149.23114 134.88418 1.000 43.31000  ? 80  LEU F O     1 
ATOM 10302 C CB    . LEU E 3 80  ? 130.17607 152.00732 134.33450 1.000 42.33000  ? 80  LEU F CB    1 
ATOM 10303 C CG    . LEU E 3 80  ? 130.50685 153.49988 134.22431 1.000 46.14000  ? 80  LEU F CG    1 
ATOM 10304 C CD1   . LEU E 3 80  ? 132.00192 153.71548 134.03881 1.000 45.77000  ? 80  LEU F CD1   1 
ATOM 10305 C CD2   . LEU E 3 80  ? 129.72277 154.17195 133.11252 1.000 49.13000  ? 80  LEU F CD2   1 
ATOM 10306 N N     . ARG E 3 81  ? 129.89207 148.84770 133.55118 1.000 47.64000  ? 81  ARG F N     1 
ATOM 10307 C CA    . ARG E 3 81  ? 129.74992 147.46931 134.00487 1.000 44.16000  ? 81  ARG F CA    1 
ATOM 10308 C C     . ARG E 3 81  ? 130.91355 146.60813 133.52623 1.000 45.35000  ? 81  ARG F C     1 
ATOM 10309 O O     . ARG E 3 81  ? 131.54344 145.89924 134.32012 1.000 48.32000  ? 81  ARG F O     1 
ATOM 10310 C CB    . ARG E 3 81  ? 128.41959 146.90415 133.50984 1.000 43.73000  ? 81  ARG F CB    1 
ATOM 10311 C CG    . ARG E 3 81  ? 128.05985 145.54473 134.06657 1.000 42.52000  ? 81  ARG F CG    1 
ATOM 10312 C CD    . ARG E 3 81  ? 127.02346 144.87141 133.18818 1.000 46.02000  ? 81  ARG F CD    1 
ATOM 10313 N NE    . ARG E 3 81  ? 125.95575 145.78516 132.79998 1.000 48.63000  ? 81  ARG F NE    1 
ATOM 10314 C CZ    . ARG E 3 81  ? 125.06335 145.53426 131.85167 1.000 48.78000  ? 81  ARG F CZ    1 
ATOM 10315 N NH1   . ARG E 3 81  ? 125.08509 144.40522 131.16266 1.000 46.66000  ? 81  ARG F NH1   1 
ATOM 10316 N NH2   . ARG E 3 81  ? 124.12854 146.44113 131.58437 1.000 50.26000  ? 81  ARG F NH2   1 
ATOM 10317 N N     . LEU E 3 82  ? 131.21679 146.66285 132.22674 1.000 45.16000  ? 82  LEU F N     1 
ATOM 10318 C CA    . LEU E 3 82  ? 132.25168 145.79952 131.66428 1.000 37.05000  ? 82  LEU F CA    1 
ATOM 10319 C C     . LEU E 3 82  ? 133.64848 146.24877 132.07564 1.000 41.71000  ? 82  LEU F C     1 
ATOM 10320 O O     . LEU E 3 82  ? 134.48093 145.42806 132.47830 1.000 41.52000  ? 82  LEU F O     1 
ATOM 10321 C CB    . LEU E 3 82  ? 132.13474 145.76737 130.14118 1.000 33.89000  ? 82  LEU F CB    1 
ATOM 10322 C CG    . LEU E 3 82  ? 131.20416 144.72180 129.53622 1.000 40.32000  ? 82  LEU F CG    1 
ATOM 10323 C CD1   . LEU E 3 82  ? 131.18477 144.85787 128.02558 1.000 39.06000  ? 82  LEU F CD1   1 
ATOM 10324 C CD2   . LEU E 3 82  ? 131.65114 143.33113 129.94748 1.000 41.56000  ? 82  LEU F CD2   1 
ATOM 10325 N N     . PHE E 3 83  ? 133.92894 147.54625 131.97351 1.000 35.44000  ? 83  PHE F N     1 
ATOM 10326 C CA    . PHE E 3 83  ? 135.27836 148.06347 132.15233 1.000 26.37000  ? 83  PHE F CA    1 
ATOM 10327 C C     . PHE E 3 83  ? 135.50488 148.68690 133.52356 1.000 25.63000  ? 83  PHE F C     1 
ATOM 10328 O O     . PHE E 3 83  ? 136.56737 149.26862 133.75826 1.000 36.95000  ? 83  PHE F O     1 
ATOM 10329 C CB    . PHE E 3 83  ? 135.59828 149.08197 131.05672 1.000 37.75000  ? 83  PHE F CB    1 
ATOM 10330 C CG    . PHE E 3 83  ? 135.44716 148.54163 129.66483 1.000 32.51000  ? 83  PHE F CG    1 
ATOM 10331 C CD1   . PHE E 3 83  ? 136.47885 147.84298 129.06247 1.000 31.13000  ? 83  PHE F CD1   1 
ATOM 10332 C CD2   . PHE E 3 83  ? 134.27414 148.73612 128.95775 1.000 29.51000  ? 83  PHE F CD2   1 
ATOM 10333 C CE1   . PHE E 3 83  ? 136.34190 147.34634 127.78281 1.000 30.11000  ? 83  PHE F CE1   1 
ATOM 10334 C CE2   . PHE E 3 83  ? 134.13161 148.24231 127.67784 1.000 34.01000  ? 83  PHE F CE2   1 
ATOM 10335 C CZ    . PHE E 3 83  ? 135.16683 147.54658 127.08953 1.000 34.84000  ? 83  PHE F CZ    1 
ATOM 10336 N N     . GLY E 3 84  ? 134.54231 148.57926 134.43129 1.000 28.23000  ? 84  GLY F N     1 
ATOM 10337 C CA    . GLY E 3 84  ? 134.69652 149.10067 135.77147 1.000 35.13000  ? 84  GLY F CA    1 
ATOM 10338 C C     . GLY E 3 84  ? 134.36601 150.57783 135.87489 1.000 37.52000  ? 84  GLY F C     1 
ATOM 10339 O O     . GLY E 3 84  ? 134.03760 151.25445 134.89816 1.000 45.74000  ? 84  GLY F O     1 
ATOM 10340 N N     . SER E 3 85  ? 134.45882 151.08407 137.10163 1.000 33.48000  ? 85  SER F N     1 
ATOM 10341 C CA    . SER E 3 85  ? 134.16670 152.48407 137.36335 1.000 34.46000  ? 85  SER F CA    1 
ATOM 10342 C C     . SER E 3 85  ? 134.85960 152.90592 138.64887 1.000 35.48000  ? 85  SER F C     1 
ATOM 10343 O O     . SER E 3 85  ? 135.07108 152.09371 139.55287 1.000 40.22000  ? 85  SER F O     1 
ATOM 10344 C CB    . SER E 3 85  ? 132.65901 152.73179 137.46843 1.000 37.88000  ? 85  SER F CB    1 
ATOM 10345 O OG    . SER E 3 85  ? 132.38590 154.09356 137.74348 1.000 50.85000  ? 85  SER F OG    1 
ATOM 10346 N N     . SER E 3 86  ? 135.21328 154.18859 138.71407 1.000 34.44000  ? 86  SER F N     1 
ATOM 10347 C CA    . SER E 3 86  ? 135.77447 154.78621 139.91851 1.000 34.81000  ? 86  SER F CA    1 
ATOM 10348 C C     . SER E 3 86  ? 134.90560 155.91353 140.45604 1.000 45.45000  ? 86  SER F C     1 
ATOM 10349 O O     . SER E 3 86  ? 135.39243 156.73518 141.24206 1.000 44.53000  ? 86  SER F O     1 
ATOM 10350 C CB    . SER E 3 86  ? 137.19017 155.30342 139.65591 1.000 37.21000  ? 86  SER F CB    1 
ATOM 10351 O OG    . SER E 3 86  ? 137.75774 155.84336 140.83587 1.000 44.18000  ? 86  SER F OG    1 
ATOM 10352 N N     . GLN E 3 87  ? 133.64121 155.97954 140.04204 1.000 48.39000  ? 87  GLN F N     1 
ATOM 10353 C CA    . GLN E 3 87  ? 132.73769 157.01678 140.51965 1.000 45.20000  ? 87  GLN F CA    1 
ATOM 10354 C C     . GLN E 3 87  ? 132.63000 156.96214 142.03702 1.000 48.74000  ? 87  GLN F C     1 
ATOM 10355 O O     . GLN E 3 87  ? 132.50574 155.88359 142.62403 1.000 50.72000  ? 87  GLN F O     1 
ATOM 10356 C CB    . GLN E 3 87  ? 131.35948 156.84279 139.88154 1.000 45.14000  ? 87  GLN F CB    1 
ATOM 10357 C CG    . GLN E 3 87  ? 130.39567 157.98924 140.13620 1.000 49.72000  ? 87  GLN F CG    1 
ATOM 10358 C CD    . GLN E 3 87  ? 130.76370 159.24175 139.36796 1.000 48.40000  ? 87  GLN F CD    1 
ATOM 10359 O OE1   . GLN E 3 87  ? 131.64247 159.99985 139.77670 1.000 49.77000  ? 87  GLN F OE1   1 
ATOM 10360 N NE2   . GLN E 3 87  ? 130.09072 159.46529 138.24576 1.000 45.91000  ? 87  GLN F NE2   1 
ATOM 10361 N N     . LYS E 3 88  ? 132.68962 158.12981 142.67174 1.000 57.38000  ? 88  LYS F N     1 
ATOM 10362 C CA    . LYS E 3 88  ? 132.66007 158.18564 144.12613 1.000 57.88000  ? 88  LYS F CA    1 
ATOM 10363 C C     . LYS E 3 88  ? 131.29827 157.73816 144.64004 1.000 59.58000  ? 88  LYS F C     1 
ATOM 10364 O O     . LYS E 3 88  ? 130.26476 158.30673 144.27798 1.000 57.34000  ? 88  LYS F O     1 
ATOM 10365 C CB    . LYS E 3 88  ? 132.97805 159.60234 144.60341 1.000 55.12000  ? 88  LYS F CB    1 
ATOM 10366 C CG    . LYS E 3 88  ? 133.46650 159.68171 146.03844 1.000 55.99000  ? 88  LYS F CG    1 
ATOM 10367 C CD    . LYS E 3 88  ? 134.07849 161.04167 146.33227 1.000 59.98000  ? 88  LYS F CD    1 
ATOM 10368 C CE    . LYS E 3 88  ? 134.71362 161.07463 147.71178 1.000 59.67000  ? 88  LYS F CE    1 
ATOM 10369 N NZ    . LYS E 3 88  ? 135.40346 162.36893 147.97050 1.000 60.51000  ? 88  LYS F NZ    1 
ATOM 10370 N N     . GLY E 3 89  ? 131.30043 156.70843 145.48268 1.000 49.51000  ? 89  GLY F N     1 
ATOM 10371 C CA    . GLY E 3 89  ? 130.07182 156.11696 145.96484 1.000 48.10000  ? 89  GLY F CA    1 
ATOM 10372 C C     . GLY E 3 89  ? 129.38934 155.18305 144.99085 1.000 49.66000  ? 89  GLY F C     1 
ATOM 10373 O O     . GLY E 3 89  ? 128.31634 154.65599 145.31131 1.000 51.54000  ? 89  GLY F O     1 
ATOM 10374 N N     . ALA E 3 90  ? 129.97336 154.96254 143.81187 1.000 41.44000  ? 90  ALA F N     1 
ATOM 10375 C CA    . ALA E 3 90  ? 129.40682 154.07543 142.80509 1.000 40.56000  ? 90  ALA F CA    1 
ATOM 10376 C C     . ALA E 3 90  ? 130.48819 153.22579 142.15058 1.000 42.82000  ? 90  ALA F C     1 
ATOM 10377 O O     . ALA E 3 90  ? 130.40006 152.91481 140.95737 1.000 46.48000  ? 90  ALA F O     1 
ATOM 10378 C CB    . ALA E 3 90  ? 128.63979 154.86650 141.74367 1.000 43.89000  ? 90  ALA F CB    1 
ATOM 10379 N N     . ILE E 3 91  ? 131.52175 152.86158 142.91173 1.000 34.06000  ? 91  ILE F N     1 
ATOM 10380 C CA    . ILE E 3 91  ? 132.63446 152.09414 142.36259 1.000 32.14000  ? 91  ILE F CA    1 
ATOM 10381 C C     . ILE E 3 91  ? 132.12827 150.74354 141.88066 1.000 35.33000  ? 91  ILE F C     1 
ATOM 10382 O O     . ILE E 3 91  ? 131.65838 149.91765 142.67302 1.000 41.07000  ? 91  ILE F O     1 
ATOM 10383 C CB    . ILE E 3 91  ? 133.74747 151.93343 143.40351 1.000 29.98000  ? 91  ILE F CB    1 
ATOM 10384 C CG1   . ILE E 3 91  ? 134.39697 153.28383 143.70659 1.000 30.36000  ? 91  ILE F CG1   1 
ATOM 10385 C CG2   . ILE E 3 91  ? 134.78876 150.93778 142.92012 1.000 29.97000  ? 91  ILE F CG2   1 
ATOM 10386 C CD1   . ILE E 3 91  ? 135.54531 153.19947 144.68732 1.000 29.49000  ? 91  ILE F CD1   1 
ATOM 10387 N N     . GLN E 3 92  ? 132.22130 150.51544 140.57524 1.000 33.36000  ? 92  GLN F N     1 
ATOM 10388 C CA    . GLN E 3 92  ? 131.84077 149.25660 139.95613 1.000 29.48000  ? 92  GLN F CA    1 
ATOM 10389 C C     . GLN E 3 92  ? 133.09499 148.50579 139.53353 1.000 37.66000  ? 92  GLN F C     1 
ATOM 10390 O O     . GLN E 3 92  ? 134.00562 149.08770 138.93578 1.000 43.90000  ? 92  GLN F O     1 
ATOM 10391 C CB    . GLN E 3 92  ? 130.93468 149.49166 138.74450 1.000 30.53000  ? 92  GLN F CB    1 
ATOM 10392 C CG    . GLN E 3 92  ? 129.71870 150.35439 139.04065 1.000 33.35000  ? 92  GLN F CG    1 
ATOM 10393 C CD    . GLN E 3 92  ? 128.86167 150.59893 137.81395 1.000 34.64000  ? 92  GLN F CD    1 
ATOM 10394 O OE1   . GLN E 3 92  ? 128.67460 151.73911 137.39142 1.000 33.53000  ? 92  GLN F OE1   1 
ATOM 10395 N NE2   . GLN E 3 92  ? 128.33105 149.52742 137.23897 1.000 34.67000  ? 92  GLN F NE2   1 
ATOM 10396 N N     . SER E 3 93  ? 133.14726 147.21861 139.86078 1.000 29.22000  ? 93  SER F N     1 
ATOM 10397 C CA    . SER E 3 93  ? 134.29188 146.40370 139.48469 1.000 23.64000  ? 93  SER F CA    1 
ATOM 10398 C C     . SER E 3 93  ? 134.28384 146.13446 137.98500 1.000 26.57000  ? 93  SER F C     1 
ATOM 10399 O O     . SER E 3 93  ? 133.23250 146.10672 137.33988 1.000 28.50000  ? 93  SER F O     1 
ATOM 10400 C CB    . SER E 3 93  ? 134.28608 145.08264 140.25243 1.000 26.46000  ? 93  SER F CB    1 
ATOM 10401 O OG    . SER E 3 93  ? 133.13886 144.31664 139.93436 1.000 34.79000  ? 93  SER F OG    1 
ATOM 10402 N N     . SER E 3 94  ? 135.47626 145.93615 137.43045 1.000 26.59000  ? 94  SER F N     1 
ATOM 10403 C CA    . SER E 3 94  ? 135.62401 145.65248 136.00776 1.000 25.23000  ? 94  SER F CA    1 
ATOM 10404 C C     . SER E 3 94  ? 135.49663 144.15114 135.78955 1.000 24.57000  ? 94  SER F C     1 
ATOM 10405 O O     . SER E 3 94  ? 136.35269 143.37776 136.23056 1.000 35.13000  ? 94  SER F O     1 
ATOM 10406 C CB    . SER E 3 94  ? 136.96419 146.17143 135.49653 1.000 28.58000  ? 94  SER F CB    1 
ATOM 10407 O OG    . SER E 3 94  ? 137.10605 145.93623 134.10685 1.000 33.27000  ? 94  SER F OG    1 
ATOM 10408 N N     . ARG E 3 95  ? 134.42439 143.73515 135.11048 1.000 23.26000  ? 95  ARG F N     1 
ATOM 10409 C CA    . ARG E 3 95  ? 134.25377 142.31979 134.80480 1.000 29.81000  ? 95  ARG F CA    1 
ATOM 10410 C C     . ARG E 3 95  ? 135.30868 141.83168 133.82271 1.000 35.01000  ? 95  ARG F C     1 
ATOM 10411 O O     . ARG E 3 95  ? 135.58939 140.62959 133.76192 1.000 32.12000  ? 95  ARG F O     1 
ATOM 10412 C CB    . ARG E 3 95  ? 132.85528 142.05908 134.24693 1.000 29.01000  ? 95  ARG F CB    1 
ATOM 10413 C CG    . ARG E 3 95  ? 131.72288 142.64717 135.06839 1.000 28.77000  ? 95  ARG F CG    1 
ATOM 10414 C CD    . ARG E 3 95  ? 130.48221 141.77379 134.97735 1.000 32.62000  ? 95  ARG F CD    1 
ATOM 10415 N NE    . ARG E 3 95  ? 129.25354 142.51369 135.24110 1.000 39.86000  ? 95  ARG F NE    1 
ATOM 10416 C CZ    . ARG E 3 95  ? 128.82531 142.85499 136.44863 1.000 39.72000  ? 95  ARG F CZ    1 
ATOM 10417 N NH1   . ARG E 3 95  ? 129.52551 142.57646 137.53501 1.000 36.24000  ? 95  ARG F NH1   1 
ATOM 10418 N NH2   . ARG E 3 95  ? 127.66612 143.49478 136.56894 1.000 40.90000  ? 95  ARG F NH2   1 
ATOM 10419 N N     . LEU E 3 96  ? 135.90497 142.74098 133.05485 1.000 30.98000  ? 96  LEU F N     1 
ATOM 10420 C CA    . LEU E 3 96  ? 136.92634 142.38585 132.07997 1.000 28.85000  ? 96  LEU F CA    1 
ATOM 10421 C C     . LEU E 3 96  ? 138.31329 142.59394 132.67283 1.000 21.61000  ? 96  LEU F C     1 
ATOM 10422 O O     . LEU E 3 96  ? 138.60434 143.65423 133.23721 1.000 21.39000  ? 96  LEU F O     1 
ATOM 10423 C CB    . LEU E 3 96  ? 136.77294 143.21983 130.80789 1.000 22.57000  ? 96  LEU F CB    1 
ATOM 10424 C CG    . LEU E 3 96  ? 135.57006 142.89342 129.92428 1.000 24.41000  ? 96  LEU F CG    1 
ATOM 10425 C CD1   . LEU E 3 96  ? 135.53972 143.80471 128.71115 1.000 26.72000  ? 96  LEU F CD1   1 
ATOM 10426 C CD2   . LEU E 3 96  ? 135.61077 141.43600 129.50304 1.000 19.49000  ? 96  LEU F CD2   1 
ATOM 10427 N N     . GLN E 3 97  ? 139.16441 141.58059 132.54098 1.000 13.71000  ? 97  GLN F N     1 
ATOM 10428 C CA    . GLN E 3 97  ? 140.56697 141.65799 132.94218 1.000 8.29000   ? 97  GLN F CA    1 
ATOM 10429 C C     . GLN E 3 97  ? 141.40522 141.35169 131.70628 1.000 20.77000  ? 97  GLN F C     1 
ATOM 10430 O O     . GLN E 3 97  ? 141.81419 140.21105 131.47750 1.000 14.19000  ? 97  GLN F O     1 
ATOM 10431 C CB    . GLN E 3 97  ? 140.87002 140.69299 134.08416 1.000 12.97000  ? 97  GLN F CB    1 
ATOM 10432 C CG    . GLN E 3 97  ? 140.15595 141.01809 135.38200 1.000 25.08000  ? 97  GLN F CG    1 
ATOM 10433 C CD    . GLN E 3 97  ? 140.50023 140.04192 136.48784 1.000 28.00000  ? 97  GLN F CD    1 
ATOM 10434 O OE1   . GLN E 3 97  ? 141.10093 138.99591 136.24153 1.000 12.80000  ? 97  GLN F OE1   1 
ATOM 10435 N NE2   . GLN E 3 97  ? 140.12472 140.37958 137.71469 1.000 28.00000  ? 97  GLN F NE2   1 
ATOM 10436 N N     . ILE E 3 98  ? 141.66129 142.38663 130.90639 1.000 25.38000  ? 98  ILE F N     1 
ATOM 10437 C CA    . ILE E 3 98  ? 142.47742 142.22959 129.71123 1.000 15.05000  ? 98  ILE F CA    1 
ATOM 10438 C C     . ILE E 3 98  ? 143.93010 142.03338 130.11634 1.000 16.73000  ? 98  ILE F C     1 
ATOM 10439 O O     . ILE E 3 98  ? 144.43743 142.70448 131.02417 1.000 25.52000  ? 98  ILE F O     1 
ATOM 10440 C CB    . ILE E 3 98  ? 142.31948 143.44937 128.78899 1.000 6.01000   ? 98  ILE F CB    1 
ATOM 10441 C CG1   . ILE E 3 98  ? 140.84840 143.84327 128.67532 1.000 8.12000   ? 98  ILE F CG1   1 
ATOM 10442 C CG2   . ILE E 3 98  ? 142.88490 143.14981 127.41554 1.000 9.79000   ? 98  ILE F CG2   1 
ATOM 10443 C CD1   . ILE E 3 98  ? 139.98854 142.78480 128.04448 1.000 13.49000  ? 98  ILE F CD1   1 
ATOM 10444 N N     . SER E 3 99  ? 144.60863 141.11121 129.44549 1.000 4.78000   ? 99  SER F N     1 
ATOM 10445 C CA    . SER E 3 99  ? 145.99739 140.80216 129.73866 1.000 7.26000   ? 99  SER F CA    1 
ATOM 10446 C C     . SER E 3 99  ? 146.89282 141.26578 128.59860 1.000 16.76000  ? 99  SER F C     1 
ATOM 10447 O O     . SER E 3 99  ? 146.43453 141.52805 127.48314 1.000 18.01000  ? 99  SER F O     1 
ATOM 10448 C CB    . SER E 3 99  ? 146.18543 139.30166 129.97743 1.000 12.12000  ? 99  SER F CB    1 
ATOM 10449 O OG    . SER E 3 99  ? 147.54371 138.98879 130.22581 1.000 15.53000  ? 99  SER F OG    1 
ATOM 10450 N N     . ASP E 3 100 ? 148.18347 141.37866 128.90164 1.000 8.43000   ? 100 ASP F N     1 
ATOM 10451 C CA    . ASP E 3 100 ? 149.15500 141.75237 127.88518 1.000 3.03000   ? 100 ASP F CA    1 
ATOM 10452 C C     . ASP E 3 100 ? 149.22104 140.68651 126.80096 1.000 17.36000  ? 100 ASP F C     1 
ATOM 10453 O O     . ASP E 3 100 ? 149.30093 139.48854 127.08714 1.000 22.28000  ? 100 ASP F O     1 
ATOM 10454 C CB    . ASP E 3 100 ? 150.53399 141.94501 128.51404 1.000 9.62000   ? 100 ASP F CB    1 
ATOM 10455 C CG    . ASP E 3 100 ? 150.56609 143.08414 129.50643 1.000 8.81000   ? 100 ASP F CG    1 
ATOM 10456 O OD1   . ASP E 3 100 ? 149.53306 143.76330 129.66800 1.000 17.20000  ? 100 ASP F OD1   1 
ATOM 10457 O OD2   . ASP E 3 100 ? 151.62696 143.30095 130.12499 1.000 22.13000  ? 100 ASP F OD2   1 
ATOM 10458 N N     . ALA E 3 101 ? 149.18556 141.12931 125.54865 1.000 14.31000  ? 101 ALA F N     1 
ATOM 10459 C CA    . ALA E 3 101 ? 149.26977 140.23937 124.39986 1.000 14.27000  ? 101 ALA F CA    1 
ATOM 10460 C C     . ALA E 3 101 ? 150.73321 140.08471 124.01046 1.000 13.22000  ? 101 ALA F C     1 
ATOM 10461 O O     . ALA E 3 101 ? 151.32567 141.00092 123.43038 1.000 20.23000  ? 101 ALA F O     1 
ATOM 10462 C CB    . ALA E 3 101 ? 148.45154 140.77873 123.22759 1.000 17.95000  ? 101 ALA F CB    1 
ATOM 10463 N N     . PHE E 3 102 ? 151.31009 138.93344 124.33028 1.000 12.98000  ? 102 PHE F N     1 
ATOM 10464 C CA    . PHE E 3 102 ? 152.71180 138.67630 124.04813 1.000 17.96000  ? 102 PHE F CA    1 
ATOM 10465 C C     . PHE E 3 102 ? 152.88293 138.14467 122.63023 1.000 30.72000  ? 102 PHE F C     1 
ATOM 10466 O O     . PHE E 3 102 ? 151.93617 137.67535 121.99486 1.000 34.64000  ? 102 PHE F O     1 
ATOM 10467 C CB    . PHE E 3 102 ? 153.29359 137.68651 125.05831 1.000 16.24000  ? 102 PHE F CB    1 
ATOM 10468 C CG    . PHE E 3 102 ? 153.23501 138.16979 126.47798 1.000 24.41000  ? 102 PHE F CG    1 
ATOM 10469 C CD1   . PHE E 3 102 ? 153.97760 139.26596 126.87899 1.000 22.72000  ? 102 PHE F CD1   1 
ATOM 10470 C CD2   . PHE E 3 102 ? 152.44204 137.52629 127.41248 1.000 17.19000  ? 102 PHE F CD2   1 
ATOM 10471 C CE1   . PHE E 3 102 ? 153.92616 139.71560 128.18232 1.000 11.67000  ? 102 PHE F CE1   1 
ATOM 10472 C CE2   . PHE E 3 102 ? 152.38911 137.97096 128.71952 1.000 6.27000   ? 102 PHE F CE2   1 
ATOM 10473 C CZ    . PHE E 3 102 ? 153.13298 139.06647 129.10361 1.000 10.71000  ? 102 PHE F CZ    1 
ATOM 10474 N N     . PHE E 3 103 ? 154.11435 138.23203 122.13675 1.000 33.45000  ? 103 PHE F N     1 
ATOM 10475 C CA    . PHE E 3 103 ? 154.41906 137.76889 120.79040 1.000 29.49000  ? 103 PHE F CA    1 
ATOM 10476 C C     . PHE E 3 103 ? 154.26058 136.25634 120.71069 1.000 37.44000  ? 103 PHE F C     1 
ATOM 10477 O O     . PHE E 3 103 ? 154.87810 135.51783 121.48422 1.000 38.95000  ? 103 PHE F O     1 
ATOM 10478 C CB    . PHE E 3 103 ? 155.83866 138.18512 120.40969 1.000 32.11000  ? 103 PHE F CB    1 
ATOM 10479 C CG    . PHE E 3 103 ? 156.07501 138.25362 118.93116 1.000 29.49000  ? 103 PHE F CG    1 
ATOM 10480 C CD1   . PHE E 3 103 ? 156.69125 137.21024 118.26469 1.000 31.39000  ? 103 PHE F CD1   1 
ATOM 10481 C CD2   . PHE E 3 103 ? 155.68256 139.36498 118.20808 1.000 30.25000  ? 103 PHE F CD2   1 
ATOM 10482 C CE1   . PHE E 3 103 ? 156.91082 137.27487 116.90462 1.000 31.03000  ? 103 PHE F CE1   1 
ATOM 10483 C CE2   . PHE E 3 103 ? 155.89878 139.43480 116.84846 1.000 33.84000  ? 103 PHE F CE2   1 
ATOM 10484 C CZ    . PHE E 3 103 ? 156.51375 138.38797 116.19590 1.000 38.19000  ? 103 PHE F CZ    1 
ATOM 10485 N N     . SER E 3 104 ? 153.42769 135.79884 119.77744 1.000 46.40000  ? 104 SER F N     1 
ATOM 10486 C CA    . SER E 3 104 ? 153.14942 134.37405 119.65719 1.000 44.28000  ? 104 SER F CA    1 
ATOM 10487 C C     . SER E 3 104 ? 154.41575 133.60697 119.30182 1.000 48.95000  ? 104 SER F C     1 
ATOM 10488 O O     . SER E 3 104 ? 155.19461 134.02303 118.43980 1.000 56.31000  ? 104 SER F O     1 
ATOM 10489 C CB    . SER E 3 104 ? 152.07369 134.13005 118.59909 1.000 42.16000  ? 104 SER F CB    1 
ATOM 10490 O OG    . SER E 3 104 ? 151.84693 132.74487 118.41158 1.000 50.84000  ? 104 SER F OG    1 
ATOM 10491 N N     . LYS E 3 105 ? 154.62264 132.47732 119.98249 1.000 57.28000  ? 105 LYS F N     1 
ATOM 10492 C CA    . LYS E 3 105 ? 155.79807 131.66174 119.70388 1.000 57.42000  ? 105 LYS F CA    1 
ATOM 10493 C C     . LYS E 3 105 ? 155.72979 131.04228 118.31544 1.000 60.22000  ? 105 LYS F C     1 
ATOM 10494 O O     . LYS E 3 105 ? 156.76641 130.86835 117.66733 1.000 63.22000  ? 105 LYS F O     1 
ATOM 10495 C CB    . LYS E 3 105 ? 155.95461 130.57719 120.76857 1.000 60.15000  ? 105 LYS F CB    1 
ATOM 10496 C CG    . LYS E 3 105 ? 157.28925 129.85539 120.71537 1.000 62.11000  ? 105 LYS F CG    1 
ATOM 10497 C CD    . LYS E 3 105 ? 157.46769 128.93082 121.90597 1.000 62.55000  ? 105 LYS F CD    1 
ATOM 10498 C CE    . LYS E 3 105 ? 158.84472 128.28738 121.89865 1.000 64.51000  ? 105 LYS F CE    1 
ATOM 10499 N NZ    . LYS E 3 105 ? 159.93401 129.30321 121.92273 1.000 63.92000  ? 105 LYS F NZ    1 
ATOM 10500 N N     . ALA E 3 106 ? 154.52777 130.70854 117.84087 1.000 67.24000  ? 106 ALA F N     1 
ATOM 10501 C CA    . ALA E 3 106 ? 154.38663 130.21160 116.47624 1.000 68.32000  ? 106 ALA F CA    1 
ATOM 10502 C C     . ALA E 3 106 ? 154.80507 131.27239 115.46540 1.000 69.82000  ? 106 ALA F C     1 
ATOM 10503 O O     . ALA E 3 106 ? 155.55673 130.99052 114.52468 1.000 74.61000  ? 106 ALA F O     1 
ATOM 10504 C CB    . ALA E 3 106 ? 152.94647 129.76326 116.22739 1.000 67.73000  ? 106 ALA F CB    1 
ATOM 10505 N N     . SER E 3 107 ? 154.34042 132.50968 115.65674 1.000 61.26000  ? 107 SER F N     1 
ATOM 10506 C CA    . SER E 3 107 ? 154.74480 133.59640 114.77100 1.000 62.47000  ? 107 SER F CA    1 
ATOM 10507 C C     . SER E 3 107 ? 156.23036 133.90179 114.91612 1.000 61.16000  ? 107 SER F C     1 
ATOM 10508 O O     . SER E 3 107 ? 156.90003 134.23813 113.93208 1.000 67.06000  ? 107 SER F O     1 
ATOM 10509 C CB    . SER E 3 107 ? 153.90799 134.84312 115.05470 1.000 61.11000  ? 107 SER F CB    1 
ATOM 10510 O OG    . SER E 3 107 ? 154.28276 135.91186 114.20432 1.000 64.12000  ? 107 SER F OG    1 
ATOM 10511 N N     . GLN E 3 108 ? 156.76338 133.79073 116.13526 1.000 53.69000  ? 108 GLN F N     1 
ATOM 10512 C CA    . GLN E 3 108 ? 158.19091 134.01377 116.33756 1.000 59.87000  ? 108 GLN F CA    1 
ATOM 10513 C C     . GLN E 3 108 ? 159.02248 132.98758 115.57794 1.000 63.61000  ? 108 GLN F C     1 
ATOM 10514 O O     . GLN E 3 108 ? 160.01845 133.33764 114.93522 1.000 67.75000  ? 108 GLN F O     1 
ATOM 10515 C CB    . GLN E 3 108 ? 158.51983 133.97772 117.82922 1.000 60.73000  ? 108 GLN F CB    1 
ATOM 10516 C CG    . GLN E 3 108 ? 159.97087 134.28212 118.15245 1.000 59.56000  ? 108 GLN F CG    1 
ATOM 10517 C CD    . GLN E 3 108 ? 160.24878 134.26287 119.64092 1.000 59.87000  ? 108 GLN F CD    1 
ATOM 10518 O OE1   . GLN E 3 108 ? 159.39028 133.88816 120.43926 1.000 60.41000  ? 108 GLN F OE1   1 
ATOM 10519 N NE2   . GLN E 3 108 ? 161.45235 134.67236 120.02352 1.000 61.71000  ? 108 GLN F NE2   1 
ATOM 10520 N N     . GLU E 3 109 ? 158.61945 131.71572 115.62257 1.000 70.05000  ? 109 GLU F N     1 
ATOM 10521 C CA    . GLU E 3 109 ? 159.35077 130.68871 114.88768 1.000 70.60000  ? 109 GLU F CA    1 
ATOM 10522 C C     . GLU E 3 109 ? 159.16407 130.84737 113.38377 1.000 71.07000  ? 109 GLU F C     1 
ATOM 10523 O O     . GLU E 3 109 ? 160.08278 130.56173 112.60645 1.000 74.11000  ? 109 GLU F O     1 
ATOM 10524 C CB    . GLU E 3 109 ? 158.91386 129.29751 115.34570 1.000 71.53000  ? 109 GLU F CB    1 
ATOM 10525 C CG    . GLU E 3 109 ? 159.17486 129.02447 116.81975 1.000 75.38000  ? 109 GLU F CG    1 
ATOM 10526 C CD    . GLU E 3 109 ? 160.61757 129.27349 117.21956 1.000 77.78000  ? 109 GLU F CD    1 
ATOM 10527 O OE1   . GLU E 3 109 ? 161.52714 128.91162 116.44388 1.000 79.05000  ? 109 GLU F OE1   1 
ATOM 10528 O OE2   . GLU E 3 109 ? 160.84162 129.83732 118.31114 1.000 76.57000  ? 109 GLU F OE2   1 
ATOM 10529 N N     . GLU E 3 110 ? 157.98200 131.29782 112.95356 1.000 72.58000  ? 110 GLU F N     1 
ATOM 10530 C CA    . GLU E 3 110 ? 157.77715 131.58921 111.53833 1.000 72.04000  ? 110 GLU F CA    1 
ATOM 10531 C C     . GLU E 3 110 ? 158.72086 132.68644 111.06383 1.000 74.19000  ? 110 GLU F C     1 
ATOM 10532 O O     . GLU E 3 110 ? 159.30675 132.58793 109.97933 1.000 75.23000  ? 110 GLU F O     1 
ATOM 10533 C CB    . GLU E 3 110 ? 156.32415 131.99227 111.28956 1.000 71.67000  ? 110 GLU F CB    1 
ATOM 10534 C CG    . GLU E 3 110 ? 156.02382 132.36069 109.84637 1.000 75.96000  ? 110 GLU F CG    1 
ATOM 10535 C CD    . GLU E 3 110 ? 154.69332 133.06986 109.69063 1.000 78.77000  ? 110 GLU F CD    1 
ATOM 10536 O OE1   . GLU E 3 110 ? 154.15779 133.56031 110.70646 1.000 76.38000  ? 110 GLU F OE1   1 
ATOM 10537 O OE2   . GLU E 3 110 ? 154.18243 133.13738 108.55308 1.000 80.28000  ? 110 GLU F OE2   1 
ATOM 10538 N N     . PHE E 3 111 ? 158.87881 133.74262 111.86462 1.000 69.78000  ? 111 PHE F N     1 
ATOM 10539 C CA    . PHE E 3 111 ? 159.81479 134.80467 111.51101 1.000 66.07000  ? 111 PHE F CA    1 
ATOM 10540 C C     . PHE E 3 111 ? 161.25805 134.32134 111.57431 1.000 67.28000  ? 111 PHE F C     1 
ATOM 10541 O O     . PHE E 3 111 ? 162.09913 134.78327 110.79590 1.000 71.22000  ? 111 PHE F O     1 
ATOM 10542 C CB    . PHE E 3 111 ? 159.62612 136.01543 112.42810 1.000 63.41000  ? 111 PHE F CB    1 
ATOM 10543 C CG    . PHE E 3 111 ? 158.41531 136.85147 112.10452 1.000 64.55000  ? 111 PHE F CG    1 
ATOM 10544 C CD1   . PHE E 3 111 ? 157.37757 136.34191 111.34173 1.000 64.82000  ? 111 PHE F CD1   1 
ATOM 10545 C CD2   . PHE E 3 111 ? 158.32561 138.15742 112.55612 1.000 65.31000  ? 111 PHE F CD2   1 
ATOM 10546 C CE1   . PHE E 3 111 ? 156.27051 137.11263 111.04698 1.000 65.59000  ? 111 PHE F CE1   1 
ATOM 10547 C CE2   . PHE E 3 111 ? 157.22196 138.93391 112.26234 1.000 66.10000  ? 111 PHE F CE2   1 
ATOM 10548 C CZ    . PHE E 3 111 ? 156.19367 138.41068 111.50669 1.000 67.44000  ? 111 PHE F CZ    1 
ATOM 10549 N N     . ASP E 3 112 ? 161.56398 133.40331 112.49407 1.000 75.46000  ? 112 ASP F N     1 
ATOM 10550 C CA    . ASP E 3 112 ? 162.92449 132.89362 112.62581 1.000 76.63000  ? 112 ASP F CA    1 
ATOM 10551 C C     . ASP E 3 112 ? 163.28270 131.89757 111.53008 1.000 77.42000  ? 112 ASP F C     1 
ATOM 10552 O O     . ASP E 3 112 ? 164.47067 131.64595 111.29962 1.000 75.69000  ? 112 ASP F O     1 
ATOM 10553 C CB    . ASP E 3 112 ? 163.11373 132.24493 113.99819 1.000 76.79000  ? 112 ASP F CB    1 
ATOM 10554 C CG    . ASP E 3 112 ? 163.10397 133.25543 115.12677 1.000 77.81000  ? 112 ASP F CG    1 
ATOM 10555 O OD1   . ASP E 3 112 ? 163.02774 134.46847 114.84072 1.000 77.16000  ? 112 ASP F OD1   1 
ATOM 10556 O OD2   . ASP E 3 112 ? 163.17277 132.83594 116.30111 1.000 76.59000  ? 112 ASP F OD2   1 
ATOM 10557 N N     . LYS E 3 113 ? 162.28616 131.31085 110.86102 1.000 84.26000  ? 113 LYS F N     1 
ATOM 10558 C CA    . LYS E 3 113 ? 162.57877 130.41350 109.74610 1.000 82.75000  ? 113 LYS F CA    1 
ATOM 10559 C C     . LYS E 3 113 ? 163.34728 131.14138 108.65049 1.000 83.36000  ? 113 LYS F C     1 
ATOM 10560 O O     . LYS E 3 113 ? 164.33756 130.62539 108.11978 1.000 82.59000  ? 113 LYS F O     1 
ATOM 10561 C CB    . LYS E 3 113 ? 161.28554 129.81947 109.18493 1.000 81.90000  ? 113 LYS F CB    1 
ATOM 10562 C CG    . LYS E 3 113 ? 160.66388 128.71947 110.02875 1.000 80.69000  ? 113 LYS F CG    1 
ATOM 10563 C CD    . LYS E 3 113 ? 159.60837 127.96569 109.23219 1.000 80.92000  ? 113 LYS F CD    1 
ATOM 10564 C CE    . LYS E 3 113 ? 158.88777 126.93443 110.08472 1.000 81.52000  ? 113 LYS F CE    1 
ATOM 10565 N NZ    . LYS E 3 113 ? 158.02443 127.57013 111.11799 1.000 85.52000  ? 113 LYS F NZ    1 
ATOM 10566 N N     . LYS E 3 114 ? 162.90234 132.34221 108.29904 1.000 88.00000  ? 114 LYS F N     1 
ATOM 10567 C CA    . LYS E 3 114 ? 163.59205 133.17703 107.33076 1.000 89.33000  ? 114 LYS F CA    1 
ATOM 10568 C C     . LYS E 3 114 ? 164.42738 134.23734 108.04520 1.000 89.92000  ? 114 LYS F C     1 
ATOM 10569 O O     . LYS E 3 114 ? 164.38761 134.38073 109.26865 1.000 89.15000  ? 114 LYS F O     1 
ATOM 10570 C CB    . LYS E 3 114 ? 162.58764 133.82800 106.37931 1.000 88.22000  ? 114 LYS F CB    1 
ATOM 10571 C CG    . LYS E 3 114 ? 161.45753 134.55954 107.08188 1.000 88.42000  ? 114 LYS F CG    1 
ATOM 10572 C CD    . LYS E 3 114 ? 160.44266 135.10497 106.08906 1.000 87.97000  ? 114 LYS F CD    1 
ATOM 10573 C CE    . LYS E 3 114 ? 159.74709 133.98339 105.33667 1.000 88.65000  ? 114 LYS F CE    1 
ATOM 10574 N NZ    . LYS E 3 114 ? 159.01175 133.07103 106.25456 1.000 88.12000  ? 114 LYS F NZ    1 
ATOM 10575 N N     . ASP E 3 115 ? 165.20466 134.98389 107.25996 1.000 97.68000  ? 115 ASP F N     1 
ATOM 10576 C CA    . ASP E 3 115 ? 166.01226 136.08250 107.79075 1.000 96.87000  ? 115 ASP F CA    1 
ATOM 10577 C C     . ASP E 3 115 ? 165.13825 137.33449 107.88452 1.000 95.64000  ? 115 ASP F C     1 
ATOM 10578 O O     . ASP E 3 115 ? 165.29323 138.31153 107.14870 1.000 96.87000  ? 115 ASP F O     1 
ATOM 10579 C CB    . ASP E 3 115 ? 167.24252 136.31107 106.92368 1.000 98.02000  ? 115 ASP F CB    1 
ATOM 10580 C CG    . ASP E 3 115 ? 168.18141 137.34978 107.50563 1.000 99.63000  ? 115 ASP F CG    1 
ATOM 10581 O OD1   . ASP E 3 115 ? 168.78510 137.08053 108.56558 1.000 100.09000 ? 115 ASP F OD1   1 
ATOM 10582 O OD2   . ASP E 3 115 ? 168.31612 138.43487 106.90140 1.000 98.92000  ? 115 ASP F OD2   1 
ATOM 10583 N N     . LEU E 3 116 ? 164.19391 137.28525 108.82087 1.000 74.38000  ? 116 LEU F N     1 
ATOM 10584 C CA    . LEU E 3 116 ? 163.18635 138.32344 108.98612 1.000 72.95000  ? 116 LEU F CA    1 
ATOM 10585 C C     . LEU E 3 116 ? 163.23753 138.87777 110.40204 1.000 72.70000  ? 116 LEU F C     1 
ATOM 10586 O O     . LEU E 3 116 ? 163.30589 138.11493 111.37197 1.000 68.39000  ? 116 LEU F O     1 
ATOM 10587 C CB    . LEU E 3 116 ? 161.78838 137.77852 108.68282 1.000 71.57000  ? 116 LEU F CB    1 
ATOM 10588 C CG    . LEU E 3 116 ? 160.61298 138.72615 108.91657 1.000 71.24000  ? 116 LEU F CG    1 
ATOM 10589 C CD1   . LEU E 3 116 ? 160.81887 140.02040 108.15686 1.000 71.34000  ? 116 LEU F CD1   1 
ATOM 10590 C CD2   . LEU E 3 116 ? 159.30983 138.06530 108.50458 1.000 72.14000  ? 116 LEU F CD2   1 
ATOM 10591 N N     . ALA E 3 117 ? 163.20184 140.20284 110.51320 1.000 65.18000  ? 117 ALA F N     1 
ATOM 10592 C CA    . ALA E 3 117 ? 163.13694 140.85885 111.80955 1.000 61.14000  ? 117 ALA F CA    1 
ATOM 10593 C C     . ALA E 3 117 ? 161.68564 141.07324 112.21775 1.000 61.85000  ? 117 ALA F C     1 
ATOM 10594 O O     . ALA E 3 117 ? 160.81400 141.30003 111.37357 1.000 61.79000  ? 117 ALA F O     1 
ATOM 10595 C CB    . ALA E 3 117 ? 163.87666 142.19530 111.77315 1.000 58.50000  ? 117 ALA F CB    1 
ATOM 10596 N N     . TYR E 3 118 ? 161.43093 140.99719 113.52605 1.000 60.01000  ? 118 TYR F N     1 
ATOM 10597 C CA    . TYR E 3 118 ? 160.07177 141.12730 114.03818 1.000 56.29000  ? 118 TYR F CA    1 
ATOM 10598 C C     . TYR E 3 118 ? 159.48368 142.51108 113.79641 1.000 57.66000  ? 118 TYR F C     1 
ATOM 10599 O O     . TYR E 3 118 ? 158.25656 142.65042 113.76360 1.000 55.92000  ? 118 TYR F O     1 
ATOM 10600 C CB    . TYR E 3 118 ? 160.04651 140.81287 115.53400 1.000 52.79000  ? 118 TYR F CB    1 
ATOM 10601 C CG    . TYR E 3 118 ? 160.74661 139.52473 115.89660 1.000 52.86000  ? 118 TYR F CG    1 
ATOM 10602 C CD1   . TYR E 3 118 ? 160.51180 138.35893 115.18213 1.000 55.99000  ? 118 TYR F CD1   1 
ATOM 10603 C CD2   . TYR E 3 118 ? 161.65503 139.47806 116.94400 1.000 53.85000  ? 118 TYR F CD2   1 
ATOM 10604 C CE1   . TYR E 3 118 ? 161.15353 137.18028 115.50719 1.000 55.99000  ? 118 TYR F CE1   1 
ATOM 10605 C CE2   . TYR E 3 118 ? 162.30293 138.30440 117.27528 1.000 55.53000  ? 118 TYR F CE2   1 
ATOM 10606 C CZ    . TYR E 3 118 ? 162.04819 137.15892 116.55396 1.000 56.75000  ? 118 TYR F CZ    1 
ATOM 10607 O OH    . TYR E 3 118 ? 162.69053 135.98727 116.88066 1.000 56.59000  ? 118 TYR F OH    1 
ATOM 10608 N N     . THR E 3 119 ? 160.32218 143.53080 113.62594 1.000 51.15000  ? 119 THR F N     1 
ATOM 10609 C CA    . THR E 3 119 ? 159.86355 144.90291 113.47805 1.000 48.54000  ? 119 THR F CA    1 
ATOM 10610 C C     . THR E 3 119 ? 160.39734 145.50226 112.18548 1.000 52.56000  ? 119 THR F C     1 
ATOM 10611 O O     . THR E 3 119 ? 161.50778 145.19225 111.74582 1.000 55.52000  ? 119 THR F O     1 
ATOM 10612 C CB    . THR E 3 119 ? 160.29975 145.77556 114.66327 1.000 49.75000  ? 119 THR F CB    1 
ATOM 10613 O OG1   . THR E 3 119 ? 161.72252 145.70152 114.81776 1.000 48.84000  ? 119 THR F OG1   1 
ATOM 10614 C CG2   . THR E 3 119 ? 159.62644 145.31143 115.94468 1.000 50.54000  ? 119 THR F CG2   1 
ATOM 10615 N N     . GLU E 3 120 ? 159.58685 146.36732 111.58365 1.000 54.14000  ? 120 GLU F N     1 
ATOM 10616 C CA    . GLU E 3 120 ? 159.94510 147.09492 110.37798 1.000 52.24000  ? 120 GLU F CA    1 
ATOM 10617 C C     . GLU E 3 120 ? 160.04121 148.58118 110.69422 1.000 50.31000  ? 120 GLU F C     1 
ATOM 10618 O O     . GLU E 3 120 ? 159.54548 149.05175 111.72061 1.000 52.87000  ? 120 GLU F O     1 
ATOM 10619 C CB    . GLU E 3 120 ? 158.91796 146.86682 109.26215 1.000 53.19000  ? 120 GLU F CB    1 
ATOM 10620 C CG    . GLU E 3 120 ? 157.59551 147.57913 109.49855 1.000 54.99000  ? 120 GLU F CG    1 
ATOM 10621 C CD    . GLU E 3 120 ? 156.56791 147.28552 108.42412 1.000 58.16000  ? 120 GLU F CD    1 
ATOM 10622 O OE1   . GLU E 3 120 ? 156.46789 146.11685 107.99526 1.000 59.38000  ? 120 GLU F OE1   1 
ATOM 10623 O OE2   . GLU E 3 120 ? 155.86126 148.22591 108.00550 1.000 55.17000  ? 120 GLU F OE2   1 
ATOM 10624 N N     . THR E 3 121 ? 160.68630 149.32202 109.79885 1.000 58.07000  ? 121 THR F N     1 
ATOM 10625 C CA    . THR E 3 121 ? 160.81731 150.76675 109.92432 1.000 60.99000  ? 121 THR F CA    1 
ATOM 10626 C C     . THR E 3 121 ? 160.26628 151.42132 108.66670 1.000 61.64000  ? 121 THR F C     1 
ATOM 10627 O O     . THR E 3 121 ? 160.69446 151.09446 107.55484 1.000 63.19000  ? 121 THR F O     1 
ATOM 10628 C CB    . THR E 3 121 ? 162.27605 151.17543 110.14507 1.000 62.38000  ? 121 THR F CB    1 
ATOM 10629 O OG1   . THR E 3 121 ? 162.85470 150.34758 111.16106 1.000 63.18000  ? 121 THR F OG1   1 
ATOM 10630 C CG2   . THR E 3 121 ? 162.35613 152.62676 110.58736 1.000 62.37000  ? 121 THR F CG2   1 
ATOM 10631 N N     . LYS E 3 122 ? 159.32168 152.34110 108.84355 1.000 68.40000  ? 122 LYS F N     1 
ATOM 10632 C CA    . LYS E 3 122 ? 158.63181 152.98836 107.73832 1.000 70.24000  ? 122 LYS F CA    1 
ATOM 10633 C C     . LYS E 3 122 ? 158.92353 154.48241 107.75082 1.000 74.73000  ? 122 LYS F C     1 
ATOM 10634 O O     . LYS E 3 122 ? 158.92657 155.11713 108.81133 1.000 74.41000  ? 122 LYS F O     1 
ATOM 10635 C CB    . LYS E 3 122 ? 157.12301 152.74083 107.82068 1.000 69.55000  ? 122 LYS F CB    1 
ATOM 10636 C CG    . LYS E 3 122 ? 156.33707 153.19110 106.60310 1.000 71.47000  ? 122 LYS F CG    1 
ATOM 10637 C CD    . LYS E 3 122 ? 155.48712 154.40863 106.91777 1.000 73.04000  ? 122 LYS F CD    1 
ATOM 10638 C CE    . LYS E 3 122 ? 154.58843 154.76581 105.74857 1.000 73.42000  ? 122 LYS F CE    1 
ATOM 10639 N NZ    . LYS E 3 122 ? 155.37021 155.11900 104.53241 1.000 74.44000  ? 122 LYS F NZ    1 
ATOM 10640 N N     . PHE E 3 123 ? 159.16566 155.03771 106.56642 1.000 82.70000  ? 123 PHE F N     1 
ATOM 10641 C CA    . PHE E 3 123 ? 159.56552 156.42904 106.40515 1.000 79.95000  ? 123 PHE F CA    1 
ATOM 10642 C C     . PHE E 3 123 ? 158.43536 157.21290 105.75390 1.000 81.64000  ? 123 PHE F C     1 
ATOM 10643 O O     . PHE E 3 123 ? 157.84587 156.75712 104.76854 1.000 83.31000  ? 123 PHE F O     1 
ATOM 10644 C CB    . PHE E 3 123 ? 160.83253 156.54084 105.55303 1.000 79.59000  ? 123 PHE F CB    1 
ATOM 10645 C CG    . PHE E 3 123 ? 161.93190 155.60411 105.96721 1.000 79.85000  ? 123 PHE F CG    1 
ATOM 10646 C CD1   . PHE E 3 123 ? 162.15571 155.31757 107.30182 1.000 80.26000  ? 123 PHE F CD1   1 
ATOM 10647 C CD2   . PHE E 3 123 ? 162.74035 155.00602 105.01739 1.000 80.89000  ? 123 PHE F CD2   1 
ATOM 10648 C CE1   . PHE E 3 123 ? 163.16500 154.45545 107.68036 1.000 80.44000  ? 123 PHE F CE1   1 
ATOM 10649 C CE2   . PHE E 3 123 ? 163.75173 154.14294 105.39150 1.000 81.55000  ? 123 PHE F CE2   1 
ATOM 10650 C CZ    . PHE E 3 123 ? 163.96339 153.86774 106.72410 1.000 80.49000  ? 123 PHE F CZ    1 
ATOM 10651 N N     . GLU E 3 124 ? 158.13713 158.38681 106.30397 1.000 97.03000  ? 124 GLU F N     1 
ATOM 10652 C CA    . GLU E 3 124 ? 157.16036 159.30488 105.73120 1.000 98.41000  ? 124 GLU F CA    1 
ATOM 10653 C C     . GLU E 3 124 ? 157.85393 160.62672 105.43648 1.000 99.88000  ? 124 GLU F C     1 
ATOM 10654 O O     . GLU E 3 124 ? 158.58581 161.15037 106.28398 1.000 97.72000  ? 124 GLU F O     1 
ATOM 10655 C CB    . GLU E 3 124 ? 155.97212 159.51437 106.67158 1.000 100.60000 ? 124 GLU F CB    1 
ATOM 10656 C CG    . GLU E 3 124 ? 154.90987 160.44953 106.11516 1.000 101.82000 ? 124 GLU F CG    1 
ATOM 10657 C CD    . GLU E 3 124 ? 153.71997 160.60229 107.04096 1.000 100.59000 ? 124 GLU F CD    1 
ATOM 10658 O OE1   . GLU E 3 124 ? 153.54379 159.74670 107.93324 1.000 99.74000  ? 124 GLU F OE1   1 
ATOM 10659 O OE2   . GLU E 3 124 ? 152.96160 161.58057 106.87728 1.000 99.21000  ? 124 GLU F OE2   1 
ATOM 10660 N N     . ASN E 3 125 ? 157.61927 161.16232 104.23591 1.000 107.75000 ? 125 ASN F N     1 
ATOM 10661 C CA    . ASN E 3 125 ? 158.29546 162.38575 103.81738 1.000 106.78000 ? 125 ASN F CA    1 
ATOM 10662 C C     . ASN E 3 125 ? 157.85998 163.59013 104.64129 1.000 106.81000 ? 125 ASN F C     1 
ATOM 10663 O O     . ASN E 3 125 ? 158.67105 164.48806 104.89447 1.000 108.78000 ? 125 ASN F O     1 
ATOM 10664 C CB    . ASN E 3 125 ? 158.04031 162.63912 102.33170 1.000 106.65000 ? 125 ASN F CB    1 
ATOM 10665 C CG    . ASN E 3 125 ? 156.57586 162.50129 101.96050 1.000 106.54000 ? 125 ASN F CG    1 
ATOM 10666 O OD1   . ASN E 3 125 ? 155.69750 162.53573 102.82253 1.000 106.59000 ? 125 ASN F OD1   1 
ATOM 10667 N ND2   . ASN E 3 125 ? 156.30605 162.34103 100.67098 1.000 107.62000 ? 125 ASN F ND2   1 
ATOM 10668 N N     . THR E 3 126 ? 156.59194 163.63044 105.06020 1.000 102.71000 ? 126 THR F N     1 
ATOM 10669 C CA    . THR E 3 126 ? 156.03900 164.75910 105.81459 1.000 103.74000 ? 126 THR F CA    1 
ATOM 10670 C C     . THR E 3 126 ? 156.24051 166.07293 105.05897 1.000 104.42000 ? 126 THR F C     1 
ATOM 10671 O O     . THR E 3 126 ? 156.70754 167.07056 105.61248 1.000 104.19000 ? 126 THR F O     1 
ATOM 10672 C CB    . THR E 3 126 ? 156.63956 164.83420 107.22267 1.000 104.31000 ? 126 THR F CB    1 
ATOM 10673 O OG1   . THR E 3 126 ? 156.77747 163.51079 107.75416 1.000 102.82000 ? 126 THR F OG1   1 
ATOM 10674 C CG2   . THR E 3 126 ? 155.74523 165.64495 108.15230 1.000 101.12000 ? 126 THR F CG2   1 
ATOM 10675 N N     . ILE E 3 127 ? 155.89843 166.06747 103.77532 1.000 96.10000  ? 127 ILE F N     1 
ATOM 10676 C CA    . ILE E 3 127 ? 156.07430 167.24000 102.92920 1.000 93.59000  ? 127 ILE F CA    1 
ATOM 10677 C C     . ILE E 3 127 ? 155.02654 168.29727 103.25499 1.000 93.21000  ? 127 ILE F C     1 
ATOM 10678 O O     . ILE E 3 127 ? 153.99127 167.99722 103.84809 1.000 93.00000  ? 127 ILE F O     1 
ATOM 10679 C CB    . ILE E 3 127 ? 156.01888 166.85980 101.44095 1.000 93.89000  ? 127 ILE F CB    1 
ATOM 10680 C CG1   . ILE E 3 127 ? 156.24268 168.09487 100.56770 1.000 92.81000  ? 127 ILE F CG1   1 
ATOM 10681 C CG2   . ILE E 3 127 ? 154.68845 166.20084 101.10861 1.000 94.76000  ? 127 ILE F CG2   1 
ATOM 10682 C CD1   . ILE E 3 127 ? 156.23482 167.80005 99.08517  1.000 93.10000  ? 127 ILE F CD1   1 
ATOM 10683 N N     . ALA E 3 134 ? 160.25879 168.80555 102.71803 1.000 90.65000  ? 134 ALA F N     1 
ATOM 10684 C CA    . ALA E 3 134 ? 159.84247 167.55703 103.34450 1.000 90.21000  ? 134 ALA F CA    1 
ATOM 10685 C C     . ALA E 3 134 ? 160.80926 167.15865 104.45304 1.000 90.37000  ? 134 ALA F C     1 
ATOM 10686 O O     . ALA E 3 134 ? 162.02267 167.13542 104.25151 1.000 91.18000  ? 134 ALA F O     1 
ATOM 10687 C CB    . ALA E 3 134 ? 159.73866 166.45104 102.30687 1.000 90.16000  ? 134 ALA F CB    1 
ATOM 10688 N N     . ASN E 3 135 ? 160.26348 166.84959 105.62773 1.000 93.12000  ? 135 ASN F N     1 
ATOM 10689 C CA    . ASN E 3 135 ? 161.06348 166.43189 106.76922 1.000 94.67000  ? 135 ASN F CA    1 
ATOM 10690 C C     . ASN E 3 135 ? 160.85633 164.94549 107.00920 1.000 97.02000  ? 135 ASN F C     1 
ATOM 10691 O O     . ASN E 3 135 ? 159.79294 164.55191 107.51068 1.000 96.82000  ? 135 ASN F O     1 
ATOM 10692 C CB    . ASN E 3 135 ? 160.68431 167.23256 108.01392 1.000 95.30000  ? 135 ASN F CB    1 
ATOM 10693 C CG    . ASN E 3 135 ? 161.63313 166.99584 109.17100 1.000 96.49000  ? 135 ASN F CG    1 
ATOM 10694 O OD1   . ASN E 3 135 ? 161.43698 166.08466 109.97423 1.000 96.35000  ? 135 ASN F OD1   1 
ATOM 10695 N ND2   . ASN E 3 135 ? 162.66925 167.82034 109.26319 1.000 96.55000  ? 135 ASN F ND2   1 
ATOM 10696 N N     . PRO E 3 136 ? 161.82245 164.09162 106.67453 1.000 96.12000  ? 136 PRO F N     1 
ATOM 10697 C CA    . PRO E 3 136 ? 161.61190 162.64703 106.82657 1.000 94.03000  ? 136 PRO F CA    1 
ATOM 10698 C C     . PRO E 3 136 ? 161.39696 162.25750 108.28214 1.000 94.68000  ? 136 PRO F C     1 
ATOM 10699 O O     . PRO E 3 136 ? 162.04829 162.77843 109.19015 1.000 93.46000  ? 136 PRO F O     1 
ATOM 10700 C CB    . PRO E 3 136 ? 162.90245 162.04073 106.26397 1.000 93.68000  ? 136 PRO F CB    1 
ATOM 10701 C CG    . PRO E 3 136 ? 163.91780 163.12633 106.39429 1.000 94.96000  ? 136 PRO F CG    1 
ATOM 10702 C CD    . PRO E 3 136 ? 163.16989 164.40650 106.17219 1.000 94.72000  ? 136 PRO F CD    1 
ATOM 10703 N N     . ARG E 3 137 ? 160.46955 161.32743 108.49497 1.000 90.24000  ? 137 ARG F N     1 
ATOM 10704 C CA    . ARG E 3 137 ? 160.14299 160.81908 109.82017 1.000 89.00000  ? 137 ARG F CA    1 
ATOM 10705 C C     . ARG E 3 137 ? 160.07231 159.30092 109.76182 1.000 88.77000  ? 137 ARG F C     1 
ATOM 10706 O O     . ARG E 3 137 ? 159.42831 158.74134 108.86879 1.000 89.36000  ? 137 ARG F O     1 
ATOM 10707 C CB    . ARG E 3 137 ? 158.81693 161.39592 110.31991 1.000 89.77000  ? 137 ARG F CB    1 
ATOM 10708 C CG    . ARG E 3 137 ? 158.51039 161.08799 111.77434 1.000 89.24000  ? 137 ARG F CG    1 
ATOM 10709 C CD    . ARG E 3 137 ? 157.07684 161.45306 112.12910 1.000 89.37000  ? 137 ARG F CD    1 
ATOM 10710 N NE    . ARG E 3 137 ? 156.11747 160.52657 111.53998 1.000 90.22000  ? 137 ARG F NE    1 
ATOM 10711 C CZ    . ARG E 3 137 ? 155.46238 160.73930 110.40694 1.000 88.35000  ? 137 ARG F CZ    1 
ATOM 10712 N NH1   . ARG E 3 137 ? 155.62284 161.85462 109.71380 1.000 88.61000  ? 137 ARG F NH1   1 
ATOM 10713 N NH2   . ARG E 3 137 ? 154.62502 159.80899 109.95814 1.000 87.68000  ? 137 ARG F NH2   1 
ATOM 10714 N N     . GLN E 3 138 ? 160.72244 158.63858 110.71582 1.000 75.60000  ? 138 GLN F N     1 
ATOM 10715 C CA    . GLN E 3 138 ? 160.83936 157.18519 110.72693 1.000 73.51000  ? 138 GLN F CA    1 
ATOM 10716 C C     . GLN E 3 138 ? 160.07113 156.62966 111.91674 1.000 71.58000  ? 138 GLN F C     1 
ATOM 10717 O O     . GLN E 3 138 ? 160.27693 157.06992 113.05322 1.000 72.23000  ? 138 GLN F O     1 
ATOM 10718 C CB    . GLN E 3 138 ? 162.30698 156.75780 110.78222 1.000 73.42000  ? 138 GLN F CB    1 
ATOM 10719 C CG    . GLN E 3 138 ? 163.18900 157.47827 109.77756 1.000 73.32000  ? 138 GLN F CG    1 
ATOM 10720 C CD    . GLN E 3 138 ? 164.55001 156.83209 109.62289 1.000 74.57000  ? 138 GLN F CD    1 
ATOM 10721 O OE1   . GLN E 3 138 ? 164.93179 155.96332 110.40704 1.000 74.29000  ? 138 GLN F OE1   1 
ATOM 10722 N NE2   . GLN E 3 138 ? 165.28855 157.24921 108.60111 1.000 74.41000  ? 138 GLN F NE2   1 
ATOM 10723 N N     . ILE E 3 139 ? 159.19255 155.66424 111.65360 1.000 60.53000  ? 139 ILE F N     1 
ATOM 10724 C CA    . ILE E 3 139 ? 158.34805 155.05000 112.67221 1.000 61.16000  ? 139 ILE F CA    1 
ATOM 10725 C C     . ILE E 3 139 ? 158.57377 153.54530 112.64771 1.000 55.93000  ? 139 ILE F C     1 
ATOM 10726 O O     . ILE E 3 139 ? 158.54644 152.92432 111.57811 1.000 58.46000  ? 139 ILE F O     1 
ATOM 10727 C CB    . ILE E 3 139 ? 156.86265 155.38266 112.44812 1.000 59.49000  ? 139 ILE F CB    1 
ATOM 10728 C CG1   . ILE E 3 139 ? 156.64693 156.89732 112.45311 1.000 61.50000  ? 139 ILE F CG1   1 
ATOM 10729 C CG2   . ILE E 3 139 ? 155.99828 154.71799 113.50805 1.000 57.90000  ? 139 ILE F CG2   1 
ATOM 10730 C CD1   . ILE E 3 139 ? 155.20769 157.30868 112.23725 1.000 59.31000  ? 139 ILE F CD1   1 
ATOM 10731 N N     . GLU E 3 140 ? 158.79898 152.96198 113.82210 1.000 41.68000  ? 140 GLU F N     1 
ATOM 10732 C CA    . GLU E 3 140 ? 158.92964 151.51588 113.92253 1.000 45.73000  ? 140 GLU F CA    1 
ATOM 10733 C C     . GLU E 3 140 ? 157.56422 150.87377 114.13555 1.000 47.28000  ? 140 GLU F C     1 
ATOM 10734 O O     . GLU E 3 140 ? 156.75540 151.34411 114.94015 1.000 51.69000  ? 140 GLU F O     1 
ATOM 10735 C CB    . GLU E 3 140 ? 159.87171 151.14139 115.06528 1.000 43.97000  ? 140 GLU F CB    1 
ATOM 10736 C CG    . GLU E 3 140 ? 160.20646 149.65994 115.12425 1.000 45.52000  ? 140 GLU F CG    1 
ATOM 10737 C CD    . GLU E 3 140 ? 161.20695 149.32505 116.21375 1.000 48.79000  ? 140 GLU F CD    1 
ATOM 10738 O OE1   . GLU E 3 140 ? 161.39351 150.15401 117.12707 1.000 53.05000  ? 140 GLU F OE1   1 
ATOM 10739 O OE2   . GLU E 3 140 ? 161.81223 148.23476 116.15575 1.000 51.73000  ? 140 GLU F OE2   1 
ATOM 10740 N N     . ARG E 3 141 ? 157.31282 149.78761 113.40847 1.000 47.68000  ? 141 ARG F N     1 
ATOM 10741 C CA    . ARG E 3 141 ? 156.04435 149.07794 113.46927 1.000 43.03000  ? 141 ARG F CA    1 
ATOM 10742 C C     . ARG E 3 141 ? 156.30877 147.58879 113.62245 1.000 45.36000  ? 141 ARG F C     1 
ATOM 10743 O O     . ARG E 3 141 ? 157.40453 147.10435 113.33067 1.000 47.18000  ? 141 ARG F O     1 
ATOM 10744 C CB    . ARG E 3 141 ? 155.19153 149.31144 112.21328 1.000 43.36000  ? 141 ARG F CB    1 
ATOM 10745 C CG    . ARG E 3 141 ? 154.92504 150.76507 111.87688 1.000 44.24000  ? 141 ARG F CG    1 
ATOM 10746 C CD    . ARG E 3 141 ? 155.33909 151.06184 110.44717 1.000 48.83000  ? 141 ARG F CD    1 
ATOM 10747 N NE    . ARG E 3 141 ? 154.76126 150.11627 109.49962 1.000 47.93000  ? 141 ARG F NE    1 
ATOM 10748 C CZ    . ARG E 3 141 ? 153.71927 150.37528 108.72173 1.000 50.03000  ? 141 ARG F CZ    1 
ATOM 10749 N NH1   . ARG E 3 141 ? 153.11951 151.55361 108.73938 1.000 54.99000  ? 141 ARG F NH1   1 
ATOM 10750 N NH2   . ARG E 3 141 ? 153.27161 149.43005 107.90058 1.000 44.56000  ? 141 ARG F NH2   1 
ATOM 10751 N N     . VAL E 3 142 ? 155.29417 146.86610 114.09652 1.000 45.64000  ? 142 VAL F N     1 
ATOM 10752 C CA    . VAL E 3 142 ? 155.36965 145.41227 114.12374 1.000 44.94000  ? 142 VAL F CA    1 
ATOM 10753 C C     . VAL E 3 142 ? 155.09840 144.87467 112.72610 1.000 44.77000  ? 142 VAL F C     1 
ATOM 10754 O O     . VAL E 3 142 ? 154.15116 145.29864 112.05015 1.000 45.00000  ? 142 VAL F O     1 
ATOM 10755 C CB    . VAL E 3 142 ? 154.38251 144.83536 115.15239 1.000 38.14000  ? 142 VAL F CB    1 
ATOM 10756 C CG1   . VAL E 3 142 ? 154.44437 143.31954 115.15337 1.000 42.37000  ? 142 VAL F CG1   1 
ATOM 10757 C CG2   . VAL E 3 142 ? 154.69159 145.37429 116.53710 1.000 37.03000  ? 142 VAL F CG2   1 
ATOM 10758 N N     . THR E 3 143 ? 155.94200 143.94550 112.28159 1.000 48.61000  ? 143 THR F N     1 
ATOM 10759 C CA    . THR E 3 143 ? 155.86344 143.44286 110.91644 1.000 51.39000  ? 143 THR F CA    1 
ATOM 10760 C C     . THR E 3 143 ? 154.50362 142.81064 110.64101 1.000 52.07000  ? 143 THR F C     1 
ATOM 10761 O O     . THR E 3 143 ? 153.95006 142.09479 111.48001 1.000 52.04000  ? 143 THR F O     1 
ATOM 10762 C CB    . THR E 3 143 ? 156.97757 142.42355 110.66977 1.000 55.66000  ? 143 THR F CB    1 
ATOM 10763 O OG1   . THR E 3 143 ? 158.24758 143.02633 110.94665 1.000 56.55000  ? 143 THR F OG1   1 
ATOM 10764 C CG2   . THR E 3 143 ? 156.96033 141.94063 109.22720 1.000 54.03000  ? 143 THR F CG2   1 
ATOM 10765 N N     . ARG E 3 144 ? 153.96408 143.09360 109.45530 1.000 50.92000  ? 144 ARG F N     1 
ATOM 10766 C CA    . ARG E 3 144 ? 152.69061 142.51931 109.04230 1.000 47.49000  ? 144 ARG F CA    1 
ATOM 10767 C C     . ARG E 3 144 ? 152.75653 140.99759 109.05353 1.000 49.24000  ? 144 ARG F C     1 
ATOM 10768 O O     . ARG E 3 144 ? 153.72561 140.39585 108.58314 1.000 52.40000  ? 144 ARG F O     1 
ATOM 10769 C CB    . ARG E 3 144 ? 152.31593 143.01980 107.64544 1.000 45.73000  ? 144 ARG F CB    1 
ATOM 10770 C CG    . ARG E 3 144 ? 151.23664 142.19883 106.95369 1.000 47.32000  ? 144 ARG F CG    1 
ATOM 10771 C CD    . ARG E 3 144 ? 150.91800 142.74147 105.56830 1.000 50.67000  ? 144 ARG F CD    1 
ATOM 10772 N NE    . ARG E 3 144 ? 150.40288 144.10441 105.62065 1.000 58.41000  ? 144 ARG F NE    1 
ATOM 10773 C CZ    . ARG E 3 144 ? 150.03066 144.80570 104.55867 1.000 53.68000  ? 144 ARG F CZ    1 
ATOM 10774 N NH1   . ARG E 3 144 ? 150.10049 144.30129 103.33807 1.000 52.22000  ? 144 ARG F NH1   1 
ATOM 10775 N NH2   . ARG E 3 144 ? 149.57680 146.04412 104.72556 1.000 46.51000  ? 144 ARG F NH2   1 
ATOM 10776 N N     . GLY E 3 145 ? 151.71344 140.37539 109.59851 1.000 38.37000  ? 145 GLY F N     1 
ATOM 10777 C CA    . GLY E 3 145 ? 151.62091 138.93634 109.70725 1.000 38.01000  ? 145 GLY F CA    1 
ATOM 10778 C C     . GLY E 3 145 ? 151.91511 138.39706 111.08963 1.000 40.61000  ? 145 GLY F C     1 
ATOM 10779 O O     . GLY E 3 145 ? 151.59840 137.23229 111.36458 1.000 41.70000  ? 145 GLY F O     1 
ATOM 10780 N N     . ALA E 3 146 ? 152.50979 139.20478 111.96476 1.000 40.41000  ? 146 ALA F N     1 
ATOM 10781 C CA    . ALA E 3 146 ? 152.78969 138.76067 113.32207 1.000 36.94000  ? 146 ALA F CA    1 
ATOM 10782 C C     . ALA E 3 146 ? 151.49219 138.55221 114.09350 1.000 35.62000  ? 146 ALA F C     1 
ATOM 10783 O O     . ALA E 3 146 ? 150.47068 139.18878 113.82205 1.000 33.85000  ? 146 ALA F O     1 
ATOM 10784 C CB    . ALA E 3 146 ? 153.67431 139.77638 114.04432 1.000 33.76000  ? 146 ALA F CB    1 
ATOM 10785 N N     . SER E 3 147 ? 151.53941 137.64528 115.06518 1.000 33.72000  ? 147 SER F N     1 
ATOM 10786 C CA    . SER E 3 147 ? 150.38021 137.29351 115.87127 1.000 34.42000  ? 147 SER F CA    1 
ATOM 10787 C C     . SER E 3 147 ? 150.70133 137.45718 117.34996 1.000 37.14000  ? 147 SER F C     1 
ATOM 10788 O O     . SER E 3 147 ? 151.82033 137.17352 117.78821 1.000 36.87000  ? 147 SER F O     1 
ATOM 10789 C CB    . SER E 3 147 ? 149.92665 135.85697 115.58936 1.000 39.41000  ? 147 SER F CB    1 
ATOM 10790 O OG    . SER E 3 147 ? 149.46480 135.72092 114.25659 1.000 37.08000  ? 147 SER F OG    1 
ATOM 10791 N N     . PHE E 3 148 ? 149.71543 137.92898 118.10994 1.000 30.70000  ? 148 PHE F N     1 
ATOM 10792 C CA    . PHE E 3 148 ? 149.81271 138.06342 119.55710 1.000 25.79000  ? 148 PHE F CA    1 
ATOM 10793 C C     . PHE E 3 148 ? 148.63885 137.33727 120.19606 1.000 26.24000  ? 148 PHE F C     1 
ATOM 10794 O O     . PHE E 3 148 ? 147.48660 137.55981 119.81203 1.000 34.97000  ? 148 PHE F O     1 
ATOM 10795 C CB    . PHE E 3 148 ? 149.81451 139.53536 119.98178 1.000 28.69000  ? 148 PHE F CB    1 
ATOM 10796 C CG    . PHE E 3 148 ? 150.98533 140.31792 119.46377 1.000 25.92000  ? 148 PHE F CG    1 
ATOM 10797 C CD1   . PHE E 3 148 ? 150.95031 140.88971 118.20448 1.000 29.59000  ? 148 PHE F CD1   1 
ATOM 10798 C CD2   . PHE E 3 148 ? 152.11763 140.48903 120.23990 1.000 24.16000  ? 148 PHE F CD2   1 
ATOM 10799 C CE1   . PHE E 3 148 ? 152.02420 141.61268 117.72810 1.000 30.34000  ? 148 PHE F CE1   1 
ATOM 10800 C CE2   . PHE E 3 148 ? 153.19406 141.21040 119.76832 1.000 21.98000  ? 148 PHE F CE2   1 
ATOM 10801 C CZ    . PHE E 3 148 ? 153.14726 141.77259 118.51131 1.000 21.94000  ? 148 PHE F CZ    1 
ATOM 10802 N N     . ASP E 3 149 ? 148.92687 136.48147 121.17208 1.000 18.63000  ? 149 ASP F N     1 
ATOM 10803 C CA    . ASP E 3 149 ? 147.89155 135.71248 121.85045 1.000 26.44000  ? 149 ASP F CA    1 
ATOM 10804 C C     . ASP E 3 149 ? 147.39819 136.48613 123.06683 1.000 27.57000  ? 149 ASP F C     1 
ATOM 10805 O O     . ASP E 3 149 ? 148.18553 136.82155 123.95763 1.000 31.50000  ? 149 ASP F O     1 
ATOM 10806 C CB    . ASP E 3 149 ? 148.41434 134.33468 122.25592 1.000 37.19000  ? 149 ASP F CB    1 
ATOM 10807 C CG    . ASP E 3 149 ? 149.88959 134.34654 122.60645 1.000 39.31000  ? 149 ASP F CG    1 
ATOM 10808 O OD1   . ASP E 3 149 ? 150.26598 134.99445 123.60560 1.000 26.44000  ? 149 ASP F OD1   1 
ATOM 10809 O OD2   . ASP E 3 149 ? 150.67344 133.69790 121.88214 1.000 35.63000  ? 149 ASP F OD2   1 
ATOM 10810 N N     . PHE E 3 150 ? 146.09992 136.76641 123.10199 1.000 29.25000  ? 150 PHE F N     1 
ATOM 10811 C CA    . PHE E 3 150 ? 145.50671 137.51595 124.19728 1.000 24.22000  ? 150 PHE F CA    1 
ATOM 10812 C C     . PHE E 3 150 ? 144.86785 136.57316 125.21173 1.000 27.24000  ? 150 PHE F C     1 
ATOM 10813 O O     . PHE E 3 150 ? 144.73408 135.36883 124.98412 1.000 31.42000  ? 150 PHE F O     1 
ATOM 10814 C CB    . PHE E 3 150 ? 144.47168 138.51540 123.67365 1.000 24.09000  ? 150 PHE F CB    1 
ATOM 10815 C CG    . PHE E 3 150 ? 143.30025 137.87809 122.97875 1.000 26.71000  ? 150 PHE F CG    1 
ATOM 10816 C CD1   . PHE E 3 150 ? 142.13449 137.60102 123.67100 1.000 31.73000  ? 150 PHE F CD1   1 
ATOM 10817 C CD2   . PHE E 3 150 ? 143.35945 137.56916 121.63152 1.000 31.97000  ? 150 PHE F CD2   1 
ATOM 10818 C CE1   . PHE E 3 150 ? 141.05331 137.01971 123.03492 1.000 33.91000  ? 150 PHE F CE1   1 
ATOM 10819 C CE2   . PHE E 3 150 ? 142.28063 136.98932 120.98881 1.000 32.88000  ? 150 PHE F CE2   1 
ATOM 10820 C CZ    . PHE E 3 150 ? 141.12716 136.71365 121.69235 1.000 32.63000  ? 150 PHE F CZ    1 
ATOM 10821 N N     . HIS E 3 151 ? 144.47649 137.14412 126.35082 1.000 24.27000  ? 151 HIS F N     1 
ATOM 10822 C CA    . HIS E 3 151 ? 143.86908 136.36843 127.43068 1.000 13.46000  ? 151 HIS F CA    1 
ATOM 10823 C C     . HIS E 3 151 ? 142.95060 137.30332 128.21239 1.000 15.84000  ? 151 HIS F C     1 
ATOM 10824 O O     . HIS E 3 151 ? 143.41916 138.07847 129.05011 1.000 22.28000  ? 151 HIS F O     1 
ATOM 10825 C CB    . HIS E 3 151 ? 144.93574 135.75271 128.32491 1.000 14.57000  ? 151 HIS F CB    1 
ATOM 10826 C CG    . HIS E 3 151 ? 144.39209 135.11981 129.56711 1.000 13.44000  ? 151 HIS F CG    1 
ATOM 10827 N ND1   . HIS E 3 151 ? 144.32847 135.78411 130.77280 1.000 22.81000  ? 151 HIS F ND1   1 
ATOM 10828 C CD2   . HIS E 3 151 ? 143.89122 133.88206 129.79240 1.000 23.44000  ? 151 HIS F CD2   1 
ATOM 10829 C CE1   . HIS E 3 151 ? 143.81085 134.98330 131.68695 1.000 19.56000  ? 151 HIS F CE1   1 
ATOM 10830 N NE2   . HIS E 3 151 ? 143.53599 133.82344 131.11802 1.000 30.12000  ? 151 HIS F NE2   1 
ATOM 10831 N N     . ILE E 3 152 ? 141.65341 137.22436 127.93537 1.000 15.81000  ? 152 ILE F N     1 
ATOM 10832 C CA    . ILE E 3 152 ? 140.64867 138.04139 128.60310 1.000 17.50000  ? 152 ILE F CA    1 
ATOM 10833 C C     . ILE E 3 152 ? 139.97968 137.19824 129.67880 1.000 17.62000  ? 152 ILE F C     1 
ATOM 10834 O O     . ILE E 3 152 ? 139.70886 136.00980 129.46841 1.000 35.67000  ? 152 ILE F O     1 
ATOM 10835 C CB    . ILE E 3 152 ? 139.61594 138.58040 127.59792 1.000 23.19000  ? 152 ILE F CB    1 
ATOM 10836 C CG1   . ILE E 3 152 ? 140.31006 139.40284 126.51057 1.000 17.96000  ? 152 ILE F CG1   1 
ATOM 10837 C CG2   . ILE E 3 152 ? 138.55751 139.41403 128.30240 1.000 18.20000  ? 152 ILE F CG2   1 
ATOM 10838 C CD1   . ILE E 3 152 ? 139.35983 139.99593 125.49469 1.000 17.34000  ? 152 ILE F CD1   1 
ATOM 10839 N N     . ILE E 3 153 ? 139.72659 137.80111 130.83621 1.000 16.37000  ? 153 ILE F N     1 
ATOM 10840 C CA    . ILE E 3 153 ? 138.99424 137.15524 131.91898 1.000 15.58000  ? 153 ILE F CA    1 
ATOM 10841 C C     . ILE E 3 153 ? 137.70397 137.92863 132.13661 1.000 17.02000  ? 153 ILE F C     1 
ATOM 10842 O O     . ILE E 3 153 ? 137.73190 139.13444 132.41304 1.000 24.54000  ? 153 ILE F O     1 
ATOM 10843 C CB    . ILE E 3 153 ? 139.82090 137.08901 133.21148 1.000 22.21000  ? 153 ILE F CB    1 
ATOM 10844 C CG1   . ILE E 3 153 ? 140.85164 135.96401 133.12666 1.000 25.61000  ? 153 ILE F CG1   1 
ATOM 10845 C CG2   . ILE E 3 153 ? 138.91584 136.88454 134.41552 1.000 20.70000  ? 153 ILE F CG2   1 
ATOM 10846 C CD1   . ILE E 3 153 ? 140.23930 134.58738 132.99641 1.000 24.66000  ? 153 ILE F CD1   1 
ATOM 10847 N N     . TYR E 3 154 ? 136.57588 137.23991 132.00725 1.000 26.72000  ? 154 TYR F N     1 
ATOM 10848 C CA    . TYR E 3 154 ? 135.27217 137.81914 132.29606 1.000 30.83000  ? 154 TYR F CA    1 
ATOM 10849 C C     . TYR E 3 154 ? 134.78214 137.28084 133.63387 1.000 41.17000  ? 154 TYR F C     1 
ATOM 10850 O O     . TYR E 3 154 ? 134.70072 136.06279 133.82468 1.000 44.52000  ? 154 TYR F O     1 
ATOM 10851 C CB    . TYR E 3 154 ? 134.26670 137.50442 131.18977 1.000 35.41000  ? 154 TYR F CB    1 
ATOM 10852 C CG    . TYR E 3 154 ? 132.89780 138.09063 131.44533 1.000 33.57000  ? 154 TYR F CG    1 
ATOM 10853 C CD1   . TYR E 3 154 ? 131.90886 137.34700 132.07279 1.000 37.27000  ? 154 TYR F CD1   1 
ATOM 10854 C CD2   . TYR E 3 154 ? 132.59771 139.39085 131.06883 1.000 37.26000  ? 154 TYR F CD2   1 
ATOM 10855 C CE1   . TYR E 3 154 ? 130.66088 137.87872 132.31386 1.000 41.33000  ? 154 TYR F CE1   1 
ATOM 10856 C CE2   . TYR E 3 154 ? 131.34960 139.93159 131.30525 1.000 39.02000  ? 154 TYR F CE2   1 
ATOM 10857 C CZ    . TYR E 3 154 ? 130.38550 139.16979 131.92818 1.000 41.75000  ? 154 TYR F CZ    1 
ATOM 10858 O OH    . TYR E 3 154 ? 129.13880 139.69547 132.17125 1.000 48.07000  ? 154 TYR F OH    1 
ATOM 10859 N N     . ASN E 3 155 ? 134.45299 138.18445 134.55174 1.000 38.24000  ? 155 ASN F N     1 
ATOM 10860 C CA    . ASN E 3 155 ? 133.93937 137.80486 135.86082 1.000 39.75000  ? 155 ASN F CA    1 
ATOM 10861 C C     . ASN E 3 155 ? 132.41811 137.74163 135.79872 1.000 47.59000  ? 155 ASN F C     1 
ATOM 10862 O O     . ASN E 3 155 ? 131.76669 138.71600 135.40554 1.000 43.29000  ? 155 ASN F O     1 
ATOM 10863 C CB    . ASN E 3 155 ? 134.39797 138.79541 136.92976 1.000 33.31000  ? 155 ASN F CB    1 
ATOM 10864 C CG    . ASN E 3 155 ? 135.90417 138.83356 137.07930 1.000 34.27000  ? 155 ASN F CG    1 
ATOM 10865 O OD1   . ASN E 3 155 ? 136.57263 137.80289 137.00971 1.000 33.80000  ? 155 ASN F OD1   1 
ATOM 10866 N ND2   . ASN E 3 155 ? 136.44795 140.02638 137.28163 1.000 35.89000  ? 155 ASN F ND2   1 
ATOM 10867 N N     . VAL E 3 156 ? 131.85566 136.59544 136.18028 1.000 54.54000  ? 156 VAL F N     1 
ATOM 10868 C CA    . VAL E 3 156 ? 130.41135 136.40661 136.20087 1.000 52.73000  ? 156 VAL F CA    1 
ATOM 10869 C C     . VAL E 3 156 ? 129.88338 136.82868 137.56428 1.000 55.15000  ? 156 VAL F C     1 
ATOM 10870 O O     . VAL E 3 156 ? 129.70938 135.99744 138.46298 1.000 55.75000  ? 156 VAL F O     1 
ATOM 10871 C CB    . VAL E 3 156 ? 130.03544 134.94699 135.88650 1.000 47.25000  ? 156 VAL F CB    1 
ATOM 10872 C CG1   . VAL E 3 156 ? 128.53403 134.80597 135.73617 1.000 53.75000  ? 156 VAL F CG1   1 
ATOM 10873 C CG2   . VAL E 3 156 ? 130.74371 134.47789 134.63039 1.000 52.16000  ? 156 VAL F CG2   1 
ATOM 10874 N N     . GLU E 3 157 ? 129.63893 138.12660 137.73060 1.000 53.36000  ? 157 GLU F N     1 
ATOM 10875 C CA    . GLU E 3 157 ? 129.04278 138.65162 138.94853 1.000 52.57000  ? 157 GLU F CA    1 
ATOM 10876 C C     . GLU E 3 157 ? 127.55505 138.93177 138.79895 1.000 56.84000  ? 157 GLU F C     1 
ATOM 10877 O O     . GLU E 3 157 ? 126.93777 139.44092 139.74020 1.000 58.00000  ? 157 GLU F O     1 
ATOM 10878 C CB    . GLU E 3 157 ? 129.76855 139.92880 139.38620 1.000 55.82000  ? 157 GLU F CB    1 
ATOM 10879 C CG    . GLU E 3 157 ? 131.25869 139.73833 139.61351 1.000 54.72000  ? 157 GLU F CG    1 
ATOM 10880 C CD    . GLU E 3 157 ? 131.92705 140.97663 140.17619 1.000 59.17000  ? 157 GLU F CD    1 
ATOM 10881 O OE1   . GLU E 3 157 ? 131.22010 141.97480 140.42598 1.000 55.47000  ? 157 GLU F OE1   1 
ATOM 10882 O OE2   . GLU E 3 157 ? 133.16092 140.95060 140.37055 1.000 62.28000  ? 157 GLU F OE2   1 
ATOM 10883 N N     . ASN E 3 158 ? 126.97320 138.61589 137.64368 1.000 64.65000  ? 158 ASN F N     1 
ATOM 10884 C CA    . ASN E 3 158 ? 125.53709 138.76236 137.42515 1.000 64.82000  ? 158 ASN F CA    1 
ATOM 10885 C C     . ASN E 3 158 ? 125.16079 137.82236 136.28894 1.000 64.72000  ? 158 ASN F C     1 
ATOM 10886 O O     . ASN E 3 158 ? 125.56370 138.04570 135.14371 1.000 68.27000  ? 158 ASN F O     1 
ATOM 10887 C CB    . ASN E 3 158 ? 125.17085 140.20675 137.09637 1.000 62.99000  ? 158 ASN F CB    1 
ATOM 10888 C CG    . ASN E 3 158 ? 123.71742 140.51978 137.38985 1.000 66.26000  ? 158 ASN F CG    1 
ATOM 10889 O OD1   . ASN E 3 158 ? 122.84477 139.66217 137.25475 1.000 67.72000  ? 158 ASN F OD1   1 
ATOM 10890 N ND2   . ASN E 3 158 ? 123.45048 141.75397 137.80085 1.000 65.03000  ? 158 ASN F ND2   1 
ATOM 10891 N N     . ILE E 3 159 ? 124.39437 136.77625 136.60742 1.000 62.56000  ? 159 ILE F N     1 
ATOM 10892 C CA    . ILE E 3 159 ? 124.08898 135.73980 135.62331 1.000 64.39000  ? 159 ILE F CA    1 
ATOM 10893 C C     . ILE E 3 159 ? 123.28157 136.31340 134.46547 1.000 66.39000  ? 159 ILE F C     1 
ATOM 10894 O O     . ILE E 3 159 ? 123.51972 135.98119 133.29790 1.000 66.61000  ? 159 ILE F O     1 
ATOM 10895 C CB    . ILE E 3 159 ? 123.35269 134.56624 136.29672 1.000 68.16000  ? 159 ILE F CB    1 
ATOM 10896 C CG1   . ILE E 3 159 ? 124.18832 133.99085 137.44218 1.000 66.99000  ? 159 ILE F CG1   1 
ATOM 10897 C CG2   . ILE E 3 159 ? 123.03135 133.48204 135.28008 1.000 68.71000  ? 159 ILE F CG2   1 
ATOM 10898 C CD1   . ILE E 3 159 ? 125.46014 133.31133 136.99223 1.000 61.85000  ? 159 ILE F CD1   1 
ATOM 10899 N N     . ASN E 3 160 ? 122.31466 137.18218 134.76737 1.000 67.62000  ? 160 ASN F N     1 
ATOM 10900 C CA    . ASN E 3 160 ? 121.40137 137.66328 133.73566 1.000 66.90000  ? 160 ASN F CA    1 
ATOM 10901 C C     . ASN E 3 160 ? 122.08173 138.62199 132.76621 1.000 65.75000  ? 160 ASN F C     1 
ATOM 10902 O O     . ASN E 3 160 ? 121.63210 138.76557 131.62348 1.000 63.81000  ? 160 ASN F O     1 
ATOM 10903 C CB    . ASN E 3 160 ? 120.19497 138.33713 134.38634 1.000 67.02000  ? 160 ASN F CB    1 
ATOM 10904 C CG    . ASN E 3 160 ? 119.56601 137.48119 135.46535 1.000 67.05000  ? 160 ASN F CG    1 
ATOM 10905 O OD1   . ASN E 3 160 ? 119.45883 137.89572 136.61912 1.000 66.82000  ? 160 ASN F OD1   1 
ATOM 10906 N ND2   . ASN E 3 160 ? 119.15257 136.27478 135.09677 1.000 67.33000  ? 160 ASN F ND2   1 
ATOM 10907 N N     . GLU E 3 161 ? 123.15442 139.28143 133.19404 1.000 62.44000  ? 161 GLU F N     1 
ATOM 10908 C CA    . GLU E 3 161 ? 123.82513 140.28613 132.38074 1.000 59.69000  ? 161 GLU F CA    1 
ATOM 10909 C C     . GLU E 3 161 ? 124.95298 139.71814 131.52798 1.000 58.80000  ? 161 GLU F C     1 
ATOM 10910 O O     . GLU E 3 161 ? 125.57138 140.47343 130.77041 1.000 63.12000  ? 161 GLU F O     1 
ATOM 10911 C CB    . GLU E 3 161 ? 124.37246 141.40249 133.27660 1.000 57.07000  ? 161 GLU F CB    1 
ATOM 10912 C CG    . GLU E 3 161 ? 123.30285 142.14831 134.05972 1.000 59.80000  ? 161 GLU F CG    1 
ATOM 10913 C CD    . GLU E 3 161 ? 123.88618 143.18224 135.00186 1.000 62.79000  ? 161 GLU F CD    1 
ATOM 10914 O OE1   . GLU E 3 161 ? 125.11750 143.17025 135.20803 1.000 65.34000  ? 161 GLU F OE1   1 
ATOM 10915 O OE2   . GLU E 3 161 ? 123.11516 144.00686 135.53647 1.000 60.34000  ? 161 GLU F OE2   1 
ATOM 10916 N N     . VAL E 3 162 ? 125.23560 138.41655 131.63011 1.000 55.91000  ? 162 VAL F N     1 
ATOM 10917 C CA    . VAL E 3 162 ? 126.35864 137.83613 130.89649 1.000 54.45000  ? 162 VAL F CA    1 
ATOM 10918 C C     . VAL E 3 162 ? 126.12062 137.91207 129.39403 1.000 55.87000  ? 162 VAL F C     1 
ATOM 10919 O O     . VAL E 3 162 ? 127.03317 138.23175 128.62283 1.000 60.24000  ? 162 VAL F O     1 
ATOM 10920 C CB    . VAL E 3 162 ? 126.60749 136.38819 131.35674 1.000 55.45000  ? 162 VAL F CB    1 
ATOM 10921 C CG1   . VAL E 3 162 ? 127.68901 135.73949 130.51013 1.000 57.31000  ? 162 VAL F CG1   1 
ATOM 10922 C CG2   . VAL E 3 162 ? 127.00095 136.36213 132.81924 1.000 55.51000  ? 162 VAL F CG2   1 
ATOM 10923 N N     . MET E 3 163 ? 124.89760 137.60940 128.95241 1.000 59.83000  ? 163 MET F N     1 
ATOM 10924 C CA    . MET E 3 163 ? 124.60007 137.64313 127.52367 1.000 61.45000  ? 163 MET F CA    1 
ATOM 10925 C C     . MET E 3 163 ? 124.73976 139.05165 126.95926 1.000 63.79000  ? 163 MET F C     1 
ATOM 10926 O O     . MET E 3 163 ? 125.31960 139.24229 125.88375 1.000 66.48000  ? 163 MET F O     1 
ATOM 10927 C CB    . MET E 3 163 ? 123.19661 137.09514 127.26794 1.000 62.35000  ? 163 MET F CB    1 
ATOM 10928 C CG    . MET E 3 163 ? 123.04100 135.61921 127.59293 1.000 62.88000  ? 163 MET F CG    1 
ATOM 10929 S SD    . MET E 3 163 ? 124.13482 134.57952 126.60706 1.000 72.85000  ? 163 MET F SD    1 
ATOM 10930 C CE    . MET E 3 163 ? 123.58393 134.98854 124.95285 1.000 62.41000  ? 163 MET F CE    1 
ATOM 10931 N N     . ALA E 3 164 ? 124.21914 140.05295 127.67242 1.000 58.67000  ? 164 ALA F N     1 
ATOM 10932 C CA    . ALA E 3 164 ? 124.35136 141.43198 127.21280 1.000 56.91000  ? 164 ALA F CA    1 
ATOM 10933 C C     . ALA E 3 164 ? 125.80918 141.87519 127.20646 1.000 56.43000  ? 164 ALA F C     1 
ATOM 10934 O O     . ALA E 3 164 ? 126.25401 142.56586 126.27998 1.000 59.10000  ? 164 ALA F O     1 
ATOM 10935 C CB    . ALA E 3 164 ? 123.51003 142.36139 128.08678 1.000 55.09000  ? 164 ALA F CB    1 
ATOM 10936 N N     . ASP E 3 165 ? 126.57092 141.48900 128.23324 1.000 47.73000  ? 165 ASP F N     1 
ATOM 10937 C CA    . ASP E 3 165 ? 127.97766 141.86846 128.28740 1.000 47.06000  ? 165 ASP F CA    1 
ATOM 10938 C C     . ASP E 3 165 ? 128.76797 141.23317 127.15225 1.000 50.51000  ? 165 ASP F C     1 
ATOM 10939 O O     . ASP E 3 165 ? 129.64208 141.87551 126.56329 1.000 54.01000  ? 165 ASP F O     1 
ATOM 10940 C CB    . ASP E 3 165 ? 128.57186 141.48729 129.64048 1.000 45.31000  ? 165 ASP F CB    1 
ATOM 10941 C CG    . ASP E 3 165 ? 128.09937 142.39418 130.75463 1.000 48.48000  ? 165 ASP F CG    1 
ATOM 10942 O OD1   . ASP E 3 165 ? 127.31079 143.31860 130.46744 1.000 51.98000  ? 165 ASP F OD1   1 
ATOM 10943 O OD2   . ASP E 3 165 ? 128.51647 142.18648 131.91297 1.000 44.33000  ? 165 ASP F OD2   1 
ATOM 10944 N N     . PHE E 3 166 ? 128.47318 139.97496 126.82162 1.000 52.37000  ? 166 PHE F N     1 
ATOM 10945 C CA    . PHE E 3 166 ? 129.16901 139.33959 125.70813 1.000 48.96000  ? 166 PHE F CA    1 
ATOM 10946 C C     . PHE E 3 166 ? 128.71852 139.90275 124.36583 1.000 52.48000  ? 166 PHE F C     1 
ATOM 10947 O O     . PHE E 3 166 ? 129.51706 139.96355 123.42546 1.000 55.03000  ? 166 PHE F O     1 
ATOM 10948 C CB    . PHE E 3 166 ? 128.97562 137.82589 125.76071 1.000 47.61000  ? 166 PHE F CB    1 
ATOM 10949 C CG    . PHE E 3 166 ? 130.04889 137.11362 126.52980 1.000 49.03000  ? 166 PHE F CG    1 
ATOM 10950 C CD1   . PHE E 3 166 ? 130.02851 137.08666 127.91397 1.000 48.32000  ? 166 PHE F CD1   1 
ATOM 10951 C CD2   . PHE E 3 166 ? 131.08609 136.48101 125.86758 1.000 51.47000  ? 166 PHE F CD2   1 
ATOM 10952 C CE1   . PHE E 3 166 ? 131.01947 136.43570 128.62298 1.000 47.79000  ? 166 PHE F CE1   1 
ATOM 10953 C CE2   . PHE E 3 166 ? 132.07901 135.82861 126.57004 1.000 54.12000  ? 166 PHE F CE2   1 
ATOM 10954 C CZ    . PHE E 3 166 ? 132.04588 135.80546 127.94985 1.000 50.68000  ? 166 PHE F CZ    1 
ATOM 10955 N N     . GLU E 3 167 ? 127.45974 140.33456 124.25798 1.000 54.49000  ? 167 GLU F N     1 
ATOM 10956 C CA    . GLU E 3 167 ? 127.03493 141.06590 123.06832 1.000 54.00000  ? 167 GLU F CA    1 
ATOM 10957 C C     . GLU E 3 167 ? 127.83563 142.35196 122.90613 1.000 54.47000  ? 167 GLU F C     1 
ATOM 10958 O O     . GLU E 3 167 ? 128.30366 142.67289 121.80494 1.000 59.15000  ? 167 GLU F O     1 
ATOM 10959 C CB    . GLU E 3 167 ? 125.53880 141.36916 123.15290 1.000 56.55000  ? 167 GLU F CB    1 
ATOM 10960 C CG    . GLU E 3 167 ? 125.05558 142.45449 122.20224 1.000 57.96000  ? 167 GLU F CG    1 
ATOM 10961 C CD    . GLU E 3 167 ? 124.91790 141.96966 120.77343 1.000 62.00000  ? 167 GLU F CD    1 
ATOM 10962 O OE1   . GLU E 3 167 ? 124.90166 140.74003 120.55827 1.000 61.46000  ? 167 GLU F OE1   1 
ATOM 10963 O OE2   . GLU E 3 167 ? 124.82413 142.82097 119.86441 1.000 61.67000  ? 167 GLU F OE2   1 
ATOM 10964 N N     . ASN E 3 168 ? 128.01444 143.09358 124.00131 1.000 49.98000  ? 168 ASN F N     1 
ATOM 10965 C CA    . ASN E 3 168 ? 128.81415 144.31360 123.94977 1.000 52.61000  ? 168 ASN F CA    1 
ATOM 10966 C C     . ASN E 3 168 ? 130.26894 144.00793 123.61294 1.000 52.87000  ? 168 ASN F C     1 
ATOM 10967 O O     . ASN E 3 168 ? 130.91088 144.75552 122.86670 1.000 57.92000  ? 168 ASN F O     1 
ATOM 10968 C CB    . ASN E 3 168 ? 128.71259 145.06326 125.27737 1.000 52.63000  ? 168 ASN F CB    1 
ATOM 10969 C CG    . ASN E 3 168 ? 127.34474 145.67538 125.49527 1.000 55.77000  ? 168 ASN F CG    1 
ATOM 10970 O OD1   . ASN E 3 168 ? 126.70859 146.14817 124.55380 1.000 54.58000  ? 168 ASN F OD1   1 
ATOM 10971 N ND2   . ASN E 3 168 ? 126.88301 145.66793 126.73967 1.000 56.05000  ? 168 ASN F ND2   1 
ATOM 10972 N N     . ILE E 3 169 ? 130.80661 142.91623 124.16062 1.000 46.30000  ? 169 ILE F N     1 
ATOM 10973 C CA    . ILE E 3 169 ? 132.18043 142.52244 123.85975 1.000 44.13000  ? 169 ILE F CA    1 
ATOM 10974 C C     . ILE E 3 169 ? 132.33282 142.20358 122.37845 1.000 50.36000  ? 169 ILE F C     1 
ATOM 10975 O O     . ILE E 3 169 ? 133.31258 142.60488 121.74094 1.000 55.77000  ? 169 ILE F O     1 
ATOM 10976 C CB    . ILE E 3 169 ? 132.59946 141.33005 124.73956 1.000 46.79000  ? 169 ILE F CB    1 
ATOM 10977 C CG1   . ILE E 3 169 ? 132.75378 141.76294 126.19716 1.000 47.81000  ? 169 ILE F CG1   1 
ATOM 10978 C CG2   . ILE E 3 169 ? 133.89007 140.71098 124.22924 1.000 49.16000  ? 169 ILE F CG2   1 
ATOM 10979 C CD1   . ILE E 3 169 ? 132.99850 140.61153 127.14307 1.000 45.98000  ? 169 ILE F CD1   1 
ATOM 10980 N N     . LYS E 3 170 ? 131.37267 141.47122 121.80898 1.000 50.00000  ? 170 LYS F N     1 
ATOM 10981 C CA    . LYS E 3 170 ? 131.43210 141.15059 120.38650 1.000 48.07000  ? 170 LYS F CA    1 
ATOM 10982 C C     . LYS E 3 170 ? 131.33558 142.41000 119.53497 1.000 49.29000  ? 170 LYS F C     1 
ATOM 10983 O O     . LYS E 3 170 ? 132.04884 142.54758 118.53323 1.000 54.49000  ? 170 LYS F O     1 
ATOM 10984 C CB    . LYS E 3 170 ? 130.32039 140.16618 120.02263 1.000 50.81000  ? 170 LYS F CB    1 
ATOM 10985 C CG    . LYS E 3 170 ? 130.34042 139.71529 118.57181 1.000 52.62000  ? 170 LYS F CG    1 
ATOM 10986 C CD    . LYS E 3 170 ? 129.20495 138.74893 118.27954 1.000 53.36000  ? 170 LYS F CD    1 
ATOM 10987 C CE    . LYS E 3 170 ? 129.30221 137.50752 119.15020 1.000 51.13000  ? 170 LYS F CE    1 
ATOM 10988 N NZ    . LYS E 3 170 ? 128.19148 136.55103 118.88936 1.000 49.76000  ? 170 LYS F NZ    1 
ATOM 10989 N N     . THR E 3 171 ? 130.45992 143.34336 119.91894 1.000 49.08000  ? 171 THR F N     1 
ATOM 10990 C CA    . THR E 3 171 ? 130.35623 144.60055 119.18262 1.000 50.20000  ? 171 THR F CA    1 
ATOM 10991 C C     . THR E 3 171 ? 131.66228 145.38619 119.24394 1.000 53.09000  ? 171 THR F C     1 
ATOM 10992 O O     . THR E 3 171 ? 132.11751 145.93280 118.23093 1.000 56.80000  ? 171 THR F O     1 
ATOM 10993 C CB    . THR E 3 171 ? 129.20165 145.43805 119.73251 1.000 46.30000  ? 171 THR F CB    1 
ATOM 10994 O OG1   . THR E 3 171 ? 127.99528 144.66485 119.71072 1.000 50.55000  ? 171 THR F OG1   1 
ATOM 10995 C CG2   . THR E 3 171 ? 129.00485 146.69015 118.89338 1.000 45.92000  ? 171 THR F CG2   1 
ATOM 10996 N N     . ALA E 3 172 ? 132.28291 145.44599 120.42458 1.000 45.47000  ? 172 ALA F N     1 
ATOM 10997 C CA    . ALA E 3 172 ? 133.55081 146.15401 120.56665 1.000 42.27000  ? 172 ALA F CA    1 
ATOM 10998 C C     . ALA E 3 172 ? 134.65327 145.48611 119.75544 1.000 44.16000  ? 172 ALA F C     1 
ATOM 10999 O O     . ALA E 3 172 ? 135.48740 146.16869 119.15147 1.000 54.59000  ? 172 ALA F O     1 
ATOM 11000 C CB    . ALA E 3 172 ? 133.94462 146.23671 122.04094 1.000 45.06000  ? 172 ALA F CB    1 
ATOM 11001 N N     . ILE E 3 173 ? 134.68172 144.15144 119.73997 1.000 44.24000  ? 173 ILE F N     1 
ATOM 11002 C CA    . ILE E 3 173 ? 135.67831 143.43459 118.94821 1.000 48.44000  ? 173 ILE F CA    1 
ATOM 11003 C C     . ILE E 3 173 ? 135.48539 143.72051 117.46440 1.000 47.48000  ? 173 ILE F C     1 
ATOM 11004 O O     . ILE E 3 173 ? 136.45503 143.94146 116.72816 1.000 48.11000  ? 173 ILE F O     1 
ATOM 11005 C CB    . ILE E 3 173 ? 135.62000 141.92538 119.25215 1.000 45.59000  ? 173 ILE F CB    1 
ATOM 11006 C CG1   . ILE E 3 173 ? 136.16213 141.64160 120.65340 1.000 39.59000  ? 173 ILE F CG1   1 
ATOM 11007 C CG2   . ILE E 3 173 ? 136.40552 141.13441 118.22092 1.000 44.65000  ? 173 ILE F CG2   1 
ATOM 11008 C CD1   . ILE E 3 173 ? 137.60900 142.03190 120.83724 1.000 42.26000  ? 173 ILE F CD1   1 
ATOM 11009 N N     . HIS E 3 174 ? 134.23274 143.72339 117.00140 1.000 51.82000  ? 174 HIS F N     1 
ATOM 11010 C CA    . HIS E 3 174 ? 133.96655 144.03455 115.60048 1.000 51.11000  ? 174 HIS F CA    1 
ATOM 11011 C C     . HIS E 3 174 ? 134.40139 145.45498 115.26008 1.000 52.04000  ? 174 HIS F C     1 
ATOM 11012 O O     . HIS E 3 174 ? 135.00340 145.69425 114.20550 1.000 56.82000  ? 174 HIS F O     1 
ATOM 11013 C CB    . HIS E 3 174 ? 132.48223 143.84031 115.29405 1.000 49.75000  ? 174 HIS F CB    1 
ATOM 11014 C CG    . HIS E 3 174 ? 132.16415 143.82185 113.83179 1.000 52.06000  ? 174 HIS F CG    1 
ATOM 11015 N ND1   . HIS E 3 174 ? 131.00692 144.36301 113.31426 1.000 50.99000  ? 174 HIS F ND1   1 
ATOM 11016 C CD2   . HIS E 3 174 ? 132.84897 143.31936 112.77731 1.000 53.55000  ? 174 HIS F CD2   1 
ATOM 11017 C CE1   . HIS E 3 174 ? 130.99517 144.19909 112.00335 1.000 51.74000  ? 174 HIS F CE1   1 
ATOM 11018 N NE2   . HIS E 3 174 ? 132.10121 143.56809 111.65225 1.000 53.94000  ? 174 HIS F NE2   1 
ATOM 11019 N N     . LEU E 3 175 ? 134.11007 146.41122 116.14440 1.000 51.20000  ? 175 LEU F N     1 
ATOM 11020 C CA    . LEU E 3 175 ? 134.51853 147.79173 115.90221 1.000 51.66000  ? 175 LEU F CA    1 
ATOM 11021 C C     . LEU E 3 175 ? 136.03723 147.91973 115.87144 1.000 52.78000  ? 175 LEU F C     1 
ATOM 11022 O O     . LEU E 3 175 ? 136.59422 148.64101 115.03617 1.000 57.75000  ? 175 LEU F O     1 
ATOM 11023 C CB    . LEU E 3 175 ? 133.91846 148.71035 116.96539 1.000 50.71000  ? 175 LEU F CB    1 
ATOM 11024 C CG    . LEU E 3 175 ? 132.40561 148.91591 116.89375 1.000 51.24000  ? 175 LEU F CG    1 
ATOM 11025 C CD1   . LEU E 3 175 ? 131.94286 149.77514 118.04833 1.000 53.46000  ? 175 LEU F CD1   1 
ATOM 11026 C CD2   . LEU E 3 175 ? 132.01197 149.54282 115.56796 1.000 50.76000  ? 175 LEU F CD2   1 
ATOM 11027 N N     . LEU E 3 176 ? 136.72580 147.22548 116.78035 1.000 47.63000  ? 176 LEU F N     1 
ATOM 11028 C CA    . LEU E 3 176 ? 138.18311 147.28617 116.80988 1.000 50.51000  ? 176 LEU F CA    1 
ATOM 11029 C C     . LEU E 3 176 ? 138.78594 146.64631 115.56643 1.000 51.46000  ? 176 LEU F C     1 
ATOM 11030 O O     . LEU E 3 176 ? 139.81988 147.10190 115.06398 1.000 47.61000  ? 176 LEU F O     1 
ATOM 11031 C CB    . LEU E 3 176 ? 138.70936 146.61372 118.07797 1.000 47.15000  ? 176 LEU F CB    1 
ATOM 11032 C CG    . LEU E 3 176 ? 140.22460 146.63107 118.27762 1.000 49.46000  ? 176 LEU F CG    1 
ATOM 11033 C CD1   . LEU E 3 176 ? 140.76557 148.03244 118.09648 1.000 43.60000  ? 176 LEU F CD1   1 
ATOM 11034 C CD2   . LEU E 3 176 ? 140.58395 146.10226 119.64910 1.000 49.85000  ? 176 LEU F CD2   1 
ATOM 11035 N N     . GLU E 3 177 ? 138.15834 145.58308 115.05895 1.000 55.39000  ? 177 GLU F N     1 
ATOM 11036 C CA    . GLU E 3 177 ? 138.60361 145.00307 113.79693 1.000 50.99000  ? 177 GLU F CA    1 
ATOM 11037 C C     . GLU E 3 177 ? 138.33410 145.95085 112.63634 1.000 52.45000  ? 177 GLU F C     1 
ATOM 11038 O O     . GLU E 3 177 ? 139.04909 145.92984 111.62782 1.000 56.04000  ? 177 GLU F O     1 
ATOM 11039 C CB    . GLU E 3 177 ? 137.91724 143.65774 113.56285 1.000 50.08000  ? 177 GLU F CB    1 
ATOM 11040 C CG    . GLU E 3 177 ? 138.37907 142.55444 114.49791 1.000 49.81000  ? 177 GLU F CG    1 
ATOM 11041 C CD    . GLU E 3 177 ? 137.81465 141.19984 114.12036 1.000 54.84000  ? 177 GLU F CD    1 
ATOM 11042 O OE1   . GLU E 3 177 ? 137.10830 141.11429 113.09430 1.000 53.56000  ? 177 GLU F OE1   1 
ATOM 11043 O OE2   . GLU E 3 177 ? 138.07793 140.22039 114.84801 1.000 56.77000  ? 177 GLU F OE2   1 
ATOM 11044 N N     . ASN E 3 178 ? 137.29962 146.78583 112.75721 1.000 55.77000  ? 178 ASN F N     1 
ATOM 11045 C CA    . ASN E 3 178 ? 137.08121 147.82847 111.76039 1.000 59.47000  ? 178 ASN F CA    1 
ATOM 11046 C C     . ASN E 3 178 ? 138.12667 148.93114 111.87772 1.000 61.65000  ? 178 ASN F C     1 
ATOM 11047 O O     . ASN E 3 178 ? 138.66005 149.40194 110.86681 1.000 67.72000  ? 178 ASN F O     1 
ATOM 11048 C CB    . ASN E 3 178 ? 135.67448 148.40759 111.89977 1.000 62.90000  ? 178 ASN F CB    1 
ATOM 11049 C CG    . ASN E 3 178 ? 134.64359 147.62480 111.11564 1.000 66.59000  ? 178 ASN F CG    1 
ATOM 11050 O OD1   . ASN E 3 178 ? 134.30596 147.98058 109.98689 1.000 65.68000  ? 178 ASN F OD1   1 
ATOM 11051 N ND2   . ASN E 3 178 ? 134.13906 146.54971 111.70834 1.000 64.56000  ? 178 ASN F ND2   1 
ATOM 11052 N N     . ASP E 3 179 ? 138.43365 149.35376 113.10036 1.000 52.84000  ? 179 ASP F N     1 
ATOM 11053 C CA    . ASP E 3 179 ? 139.38881 150.42655 113.32472 1.000 51.94000  ? 179 ASP F CA    1 
ATOM 11054 C C     . ASP E 3 179 ? 140.79735 149.87319 113.53056 1.000 54.59000  ? 179 ASP F C     1 
ATOM 11055 O O     . ASP E 3 179 ? 141.09040 148.70937 113.24333 1.000 54.22000  ? 179 ASP F O     1 
ATOM 11056 C CB    . ASP E 3 179 ? 138.97553 151.26980 114.53039 1.000 51.90000  ? 179 ASP F CB    1 
ATOM 11057 C CG    . ASP E 3 179 ? 137.67382 152.01399 114.30205 1.000 58.98000  ? 179 ASP F CG    1 
ATOM 11058 O OD1   . ASP E 3 179 ? 136.64547 151.35318 114.04172 1.000 54.52000  ? 179 ASP F OD1   1 
ATOM 11059 O OD2   . ASP E 3 179 ? 137.67658 153.26029 114.38629 1.000 59.77000  ? 179 ASP F OD2   1 
ATOM 11060 N N     . TYR E 3 180 ? 141.67853 150.74206 114.01878 1.000 43.30000  ? 180 TYR F N     1 
ATOM 11061 C CA    . TYR E 3 180 ? 143.06073 150.36627 114.27720 1.000 41.01000  ? 180 TYR F CA    1 
ATOM 11062 C C     . TYR E 3 180 ? 143.31768 150.21711 115.77229 1.000 38.84000  ? 180 TYR F C     1 
ATOM 11063 O O     . TYR E 3 180 ? 142.44072 150.45668 116.60578 1.000 41.57000  ? 180 TYR F O     1 
ATOM 11064 C CB    . TYR E 3 180 ? 144.01228 151.40842 113.69612 1.000 45.66000  ? 180 TYR F CB    1 
ATOM 11065 C CG    . TYR E 3 180 ? 143.79119 152.80858 114.22280 1.000 44.99000  ? 180 TYR F CG    1 
ATOM 11066 C CD1   . TYR E 3 180 ? 142.83094 153.63967 113.66107 1.000 44.88000  ? 180 TYR F CD1   1 
ATOM 11067 C CD2   . TYR E 3 180 ? 144.55228 153.30386 115.27116 1.000 40.28000  ? 180 TYR F CD2   1 
ATOM 11068 C CE1   . TYR E 3 180 ? 142.62998 154.91849 114.13546 1.000 40.90000  ? 180 TYR F CE1   1 
ATOM 11069 C CE2   . TYR E 3 180 ? 144.35708 154.58046 115.75043 1.000 35.83000  ? 180 TYR F CE2   1 
ATOM 11070 C CZ    . TYR E 3 180 ? 143.39622 155.38221 115.17979 1.000 39.21000  ? 180 TYR F CZ    1 
ATOM 11071 O OH    . TYR E 3 180 ? 143.19978 156.65512 115.65597 1.000 49.35000  ? 180 TYR F OH    1 
ATOM 11072 N N     . LEU E 3 181 ? 144.54282 149.81688 116.10619 1.000 23.11000  ? 181 LEU F N     1 
ATOM 11073 C CA    . LEU E 3 181 ? 144.97877 149.65605 117.48983 1.000 25.20000  ? 181 LEU F CA    1 
ATOM 11074 C C     . LEU E 3 181 ? 146.33749 150.32618 117.65689 1.000 27.83000  ? 181 LEU F C     1 
ATOM 11075 O O     . LEU E 3 181 ? 147.35124 149.81183 117.17421 1.000 37.75000  ? 181 LEU F O     1 
ATOM 11076 C CB    . LEU E 3 181 ? 145.04382 148.17773 117.87032 1.000 31.57000  ? 181 LEU F CB    1 
ATOM 11077 C CG    . LEU E 3 181 ? 145.54923 147.84467 119.27527 1.000 27.02000  ? 181 LEU F CG    1 
ATOM 11078 C CD1   . LEU E 3 181 ? 144.60931 148.39374 120.33370 1.000 27.45000  ? 181 LEU F CD1   1 
ATOM 11079 C CD2   . LEU E 3 181 ? 145.72116 146.34466 119.43275 1.000 28.26000  ? 181 LEU F CD2   1 
ATOM 11080 N N     . GLY E 3 182 ? 146.35830 151.47072 118.33439 1.000 25.03000  ? 182 GLY F N     1 
ATOM 11081 C CA    . GLY E 3 182 ? 147.59391 152.16328 118.62983 1.000 21.23000  ? 182 GLY F CA    1 
ATOM 11082 C C     . GLY E 3 182 ? 148.20140 152.83021 117.40959 1.000 37.75000  ? 182 GLY F C     1 
ATOM 11083 O O     . GLY E 3 182 ? 147.88109 152.52593 116.25959 1.000 46.31000  ? 182 GLY F O     1 
ATOM 11084 N N     . GLY E 3 183 ? 149.11084 153.76517 117.67756 1.000 35.00000  ? 183 GLY F N     1 
ATOM 11085 C CA    . GLY E 3 183 ? 149.81208 154.45536 116.61558 1.000 35.74000  ? 183 GLY F CA    1 
ATOM 11086 C C     . GLY E 3 183 ? 148.88256 155.31119 115.76930 1.000 35.87000  ? 183 GLY F C     1 
ATOM 11087 O O     . GLY E 3 183 ? 147.71833 155.54208 116.09289 1.000 45.62000  ? 183 GLY F O     1 
ATOM 11088 N N     . GLY E 3 184 ? 149.42728 155.77190 114.64492 1.000 34.78000  ? 184 GLY F N     1 
ATOM 11089 C CA    . GLY E 3 184 ? 148.63649 156.56734 113.72916 1.000 40.00000  ? 184 GLY F CA    1 
ATOM 11090 C C     . GLY E 3 184 ? 147.88323 155.68950 112.75525 1.000 46.50000  ? 184 GLY F C     1 
ATOM 11091 O O     . GLY E 3 184 ? 148.44017 155.23933 111.75152 1.000 51.53000  ? 184 GLY F O     1 
ATOM 11092 N N     . GLY E 3 185 ? 146.60325 155.44849 113.03763 1.000 60.94000  ? 185 GLY F N     1 
ATOM 11093 C CA    . GLY E 3 185 ? 145.85287 154.49154 112.24179 1.000 61.87000  ? 185 GLY F CA    1 
ATOM 11094 C C     . GLY E 3 185 ? 145.27689 155.08652 110.97293 1.000 62.05000  ? 185 GLY F C     1 
ATOM 11095 O O     . GLY E 3 185 ? 145.12368 154.39069 109.96627 1.000 65.95000  ? 185 GLY F O     1 
ATOM 11096 N N     . THR E 3 186 ? 144.94624 156.37935 111.00322 1.000 68.92000  ? 186 THR F N     1 
ATOM 11097 C CA    . THR E 3 186 ? 144.40769 157.03261 109.81669 1.000 72.88000  ? 186 THR F CA    1 
ATOM 11098 C C     . THR E 3 186 ? 145.42026 157.01779 108.68107 1.000 68.48000  ? 186 THR F C     1 
ATOM 11099 O O     . THR E 3 186 ? 145.05150 156.87250 107.51022 1.000 68.55000  ? 186 THR F O     1 
ATOM 11100 C CB    . THR E 3 186 ? 143.99297 158.46527 110.15197 1.000 76.40000  ? 186 THR F CB    1 
ATOM 11101 O OG1   . THR E 3 186 ? 145.13903 159.20587 110.58764 1.000 81.36000  ? 186 THR F OG1   1 
ATOM 11102 C CG2   . THR E 3 186 ? 142.94586 158.47417 111.25358 1.000 71.62000  ? 186 THR F CG2   1 
ATOM 11103 N N     . ARG E 3 187 ? 146.70649 157.15646 109.01192 1.000 62.73000  ? 187 ARG F N     1 
ATOM 11104 C CA    . ARG E 3 187 ? 147.74737 157.07800 107.99357 1.000 68.15000  ? 187 ARG F CA    1 
ATOM 11105 C C     . ARG E 3 187 ? 147.86763 155.66953 107.42428 1.000 67.17000  ? 187 ARG F C     1 
ATOM 11106 O O     . ARG E 3 187 ? 148.49886 155.46818 106.38205 1.000 70.72000  ? 187 ARG F O     1 
ATOM 11107 C CB    . ARG E 3 187 ? 149.07957 157.54475 108.57792 1.000 69.56000  ? 187 ARG F CB    1 
ATOM 11108 C CG    . ARG E 3 187 ? 149.32494 159.03624 108.42080 1.000 67.34000  ? 187 ARG F CG    1 
ATOM 11109 C CD    . ARG E 3 187 ? 150.16468 159.58571 109.55553 1.000 64.62000  ? 187 ARG F CD    1 
ATOM 11110 N NE    . ARG E 3 187 ? 149.38826 159.73760 110.77950 1.000 63.42000  ? 187 ARG F NE    1 
ATOM 11111 C CZ    . ARG E 3 187 ? 149.89395 160.13483 111.93856 1.000 65.16000  ? 187 ARG F CZ    1 
ATOM 11112 N NH1   . ARG E 3 187 ? 151.17598 160.43130 112.06663 1.000 68.75000  ? 187 ARG F NH1   1 
ATOM 11113 N NH2   . ARG E 3 187 ? 149.09458 160.23324 112.99676 1.000 68.92000  ? 187 ARG F NH2   1 
ATOM 11114 N N     . GLY E 3 188 ? 147.28528 154.68007 108.09462 1.000 62.10000  ? 188 GLY F N     1 
ATOM 11115 C CA    . GLY E 3 188 ? 147.16186 153.36933 107.48665 1.000 63.92000  ? 188 GLY F CA    1 
ATOM 11116 C C     . GLY E 3 188 ? 147.73215 152.19347 108.24945 1.000 64.92000  ? 188 GLY F C     1 
ATOM 11117 O O     . GLY E 3 188 ? 147.60718 151.05150 107.79913 1.000 67.58000  ? 188 GLY F O     1 
ATOM 11118 N N     . ASN E 3 189 ? 148.35232 152.44122 109.39531 1.000 50.33000  ? 189 ASN F N     1 
ATOM 11119 C CA    . ASN E 3 189 ? 148.97318 151.36293 110.14635 1.000 46.14000  ? 189 ASN F CA    1 
ATOM 11120 C C     . ASN E 3 189 ? 148.13893 151.00494 111.37268 1.000 47.16000  ? 189 ASN F C     1 
ATOM 11121 O O     . ASN E 3 189 ? 147.31602 151.78884 111.84729 1.000 50.13000  ? 189 ASN F O     1 
ATOM 11122 C CB    . ASN E 3 189 ? 150.39328 151.74840 110.56503 1.000 47.03000  ? 189 ASN F CB    1 
ATOM 11123 C CG    . ASN E 3 189 ? 150.42132 152.87047 111.57857 1.000 46.33000  ? 189 ASN F CG    1 
ATOM 11124 O OD1   . ASN E 3 189 ? 150.35118 152.63471 112.78361 1.000 43.99000  ? 189 ASN F OD1   1 
ATOM 11125 N ND2   . ASN E 3 189 ? 150.53575 154.10069 111.09566 1.000 48.69000  ? 189 ASN F ND2   1 
ATOM 11126 N N     . GLY E 3 190 ? 148.35915 149.79498 111.87901 1.000 45.19000  ? 190 GLY F N     1 
ATOM 11127 C CA    . GLY E 3 190 ? 147.74077 149.35992 113.11359 1.000 44.35000  ? 190 GLY F CA    1 
ATOM 11128 C C     . GLY E 3 190 ? 146.53740 148.45283 112.98435 1.000 43.43000  ? 190 GLY F C     1 
ATOM 11129 O O     . GLY E 3 190 ? 145.92531 148.12584 114.00787 1.000 45.26000  ? 190 GLY F O     1 
ATOM 11130 N N     . ARG E 3 191 ? 146.17239 148.03517 111.77460 1.000 43.94000  ? 191 ARG F N     1 
ATOM 11131 C CA    . ARG E 3 191 ? 145.03330 147.13973 111.61979 1.000 43.88000  ? 191 ARG F CA    1 
ATOM 11132 C C     . ARG E 3 191 ? 145.34781 145.76542 112.19578 1.000 49.09000  ? 191 ARG F C     1 
ATOM 11133 O O     . ARG E 3 191 ? 146.43796 145.22328 111.99639 1.000 53.28000  ? 191 ARG F O     1 
ATOM 11134 C CB    . ARG E 3 191 ? 144.63914 147.00819 110.15028 1.000 43.52000  ? 191 ARG F CB    1 
ATOM 11135 C CG    . ARG E 3 191 ? 143.69255 148.08840 109.65988 1.000 51.07000  ? 191 ARG F CG    1 
ATOM 11136 C CD    . ARG E 3 191 ? 144.43900 149.33808 109.23929 1.000 53.20000  ? 191 ARG F CD    1 
ATOM 11137 N NE    . ARG E 3 191 ? 143.52783 150.37764 108.77861 1.000 52.37000  ? 191 ARG F NE    1 
ATOM 11138 C CZ    . ARG E 3 191 ? 143.31493 151.52275 109.41068 1.000 55.19000  ? 191 ARG F CZ    1 
ATOM 11139 N NH1   . ARG E 3 191 ? 143.95712 151.82592 110.52565 1.000 56.48000  ? 191 ARG F NH1   1 
ATOM 11140 N NH2   . ARG E 3 191 ? 142.44225 152.38948 108.90589 1.000 54.12000  ? 191 ARG F NH2   1 
ATOM 11141 N N     . ILE E 3 192 ? 144.37798 145.20007 112.91668 1.000 48.38000  ? 192 ILE F N     1 
ATOM 11142 C CA    . ILE E 3 192 ? 144.52784 143.89835 113.55192 1.000 43.98000  ? 192 ILE F CA    1 
ATOM 11143 C C     . ILE E 3 192 ? 143.25379 143.08832 113.35340 1.000 41.51000  ? 192 ILE F C     1 
ATOM 11144 O O     . ILE E 3 192 ? 142.18131 143.62638 113.07150 1.000 42.71000  ? 192 ILE F O     1 
ATOM 11145 C CB    . ILE E 3 192 ? 144.86402 144.02161 115.05627 1.000 39.95000  ? 192 ILE F CB    1 
ATOM 11146 C CG1   . ILE E 3 192 ? 144.11400 145.19717 115.69073 1.000 42.08000  ? 192 ILE F CG1   1 
ATOM 11147 C CG2   . ILE E 3 192 ? 146.36316 144.17596 115.25421 1.000 37.52000  ? 192 ILE F CG2   1 
ATOM 11148 C CD1   . ILE E 3 192 ? 142.69575 144.88308 116.12225 1.000 41.64000  ? 192 ILE F CD1   1 
ATOM 11149 N N     . ARG E 3 193 ? 143.39081 141.77321 113.50125 1.000 40.68000  ? 193 ARG F N     1 
ATOM 11150 C CA    . ARG E 3 193 ? 142.26881 140.84573 113.42578 1.000 40.79000  ? 193 ARG F CA    1 
ATOM 11151 C C     . ARG E 3 193 ? 142.28742 139.95428 114.65703 1.000 43.92000  ? 193 ARG F C     1 
ATOM 11152 O O     . ARG E 3 193 ? 143.36150 139.60303 115.15244 1.000 46.22000  ? 193 ARG F O     1 
ATOM 11153 C CB    . ARG E 3 193 ? 142.32758 139.98675 112.15817 1.000 42.49000  ? 193 ARG F CB    1 
ATOM 11154 C CG    . ARG E 3 193 ? 141.02642 139.25953 111.85315 1.000 45.66000  ? 193 ARG F CG    1 
ATOM 11155 C CD    . ARG E 3 193 ? 141.24190 137.99891 111.02502 1.000 42.72000  ? 193 ARG F CD    1 
ATOM 11156 N NE    . ARG E 3 193 ? 141.92733 138.25829 109.76477 1.000 45.28000  ? 193 ARG F NE    1 
ATOM 11157 C CZ    . ARG E 3 193 ? 143.17800 137.90197 109.50597 1.000 47.66000  ? 193 ARG F CZ    1 
ATOM 11158 N NH1   . ARG E 3 193 ? 143.91465 137.26527 110.40156 1.000 46.70000  ? 193 ARG F NH1   1 
ATOM 11159 N NH2   . ARG E 3 193 ? 143.70146 138.18800 108.31741 1.000 44.87000  ? 193 ARG F NH2   1 
ATOM 11160 N N     . PHE E 3 194 ? 141.10679 139.59154 115.15006 1.000 47.83000  ? 194 PHE F N     1 
ATOM 11161 C CA    . PHE E 3 194 ? 140.97898 138.71720 116.30947 1.000 46.95000  ? 194 PHE F CA    1 
ATOM 11162 C C     . PHE E 3 194 ? 140.53850 137.33161 115.85450 1.000 52.21000  ? 194 PHE F C     1 
ATOM 11163 O O     . PHE E 3 194 ? 139.54479 137.19749 115.13204 1.000 48.70000  ? 194 PHE F O     1 
ATOM 11164 C CB    . PHE E 3 194 ? 139.98404 139.28589 117.32044 1.000 45.41000  ? 194 PHE F CB    1 
ATOM 11165 C CG    . PHE E 3 194 ? 140.51258 140.45065 118.10226 1.000 47.49000  ? 194 PHE F CG    1 
ATOM 11166 C CD1   . PHE E 3 194 ? 141.23338 140.24922 119.26650 1.000 47.52000  ? 194 PHE F CD1   1 
ATOM 11167 C CD2   . PHE E 3 194 ? 140.28443 141.74619 117.67717 1.000 48.32000  ? 194 PHE F CD2   1 
ATOM 11168 C CE1   . PHE E 3 194 ? 141.71882 141.31888 119.98996 1.000 43.78000  ? 194 PHE F CE1   1 
ATOM 11169 C CE2   . PHE E 3 194 ? 140.76748 142.81869 118.39599 1.000 46.39000  ? 194 PHE F CE2   1 
ATOM 11170 C CZ    . PHE E 3 194 ? 141.48567 142.60482 119.55384 1.000 45.41000  ? 194 PHE F CZ    1 
ATOM 11171 N N     . VAL E 3 195 ? 141.27573 136.30887 116.27734 1.000 57.40000  ? 195 VAL F N     1 
ATOM 11172 C CA    . VAL E 3 195 ? 140.92068 134.91616 116.03505 1.000 55.09000  ? 195 VAL F CA    1 
ATOM 11173 C C     . VAL E 3 195 ? 140.66590 134.27978 117.39330 1.000 55.02000  ? 195 VAL F C     1 
ATOM 11174 O O     . VAL E 3 195 ? 141.59212 134.12426 118.19797 1.000 55.53000  ? 195 VAL F O     1 
ATOM 11175 C CB    . VAL E 3 195 ? 142.01829 134.16942 115.26625 1.000 52.86000  ? 195 VAL F CB    1 
ATOM 11176 C CG1   . VAL E 3 195 ? 141.65237 132.70132 115.11380 1.000 53.80000  ? 195 VAL F CG1   1 
ATOM 11177 C CG2   . VAL E 3 195 ? 142.24514 134.81366 113.90709 1.000 49.95000  ? 195 VAL F CG2   1 
ATOM 11178 N N     . ILE E 3 196 ? 139.41531 133.91169 117.65102 1.000 54.74000  ? 196 ILE F N     1 
ATOM 11179 C CA    . ILE E 3 196 ? 139.02251 133.39081 118.95568 1.000 54.43000  ? 196 ILE F CA    1 
ATOM 11180 C C     . ILE E 3 196 ? 139.31022 131.89693 119.00613 1.000 53.72000  ? 196 ILE F C     1 
ATOM 11181 O O     . ILE E 3 196 ? 138.89396 131.13935 118.12148 1.000 57.80000  ? 196 ILE F O     1 
ATOM 11182 C CB    . ILE E 3 196 ? 137.53946 133.68316 119.23762 1.000 57.76000  ? 196 ILE F CB    1 
ATOM 11183 C CG1   . ILE E 3 196 ? 137.32137 135.17507 119.51271 1.000 55.63000  ? 196 ILE F CG1   1 
ATOM 11184 C CG2   . ILE E 3 196 ? 137.04233 132.84926 120.40903 1.000 56.56000  ? 196 ILE F CG2   1 
ATOM 11185 C CD1   . ILE E 3 196 ? 137.10851 136.01988 118.27042 1.000 53.94000  ? 196 ILE F CD1   1 
ATOM 11186 N N     . ASP E 3 197 ? 140.02535 131.46953 120.04569 1.000 48.88000  ? 197 ASP F N     1 
ATOM 11187 C CA    . ASP E 3 197 ? 140.38937 130.06776 120.20678 1.000 49.75000  ? 197 ASP F CA    1 
ATOM 11188 C C     . ASP E 3 197 ? 139.35838 129.29454 121.02300 1.000 55.63000  ? 197 ASP F C     1 
ATOM 11189 O O     . ASP E 3 197 ? 138.80281 128.30231 120.54121 1.000 59.60000  ? 197 ASP F O     1 
ATOM 11190 C CB    . ASP E 3 197 ? 141.77247 129.95932 120.85516 1.000 48.92000  ? 197 ASP F CB    1 
ATOM 11191 C CG    . ASP E 3 197 ? 142.89708 130.15573 119.85953 1.000 55.99000  ? 197 ASP F CG    1 
ATOM 11192 O OD1   . ASP E 3 197 ? 142.80105 131.08079 119.02553 1.000 55.96000  ? 197 ASP F OD1   1 
ATOM 11193 O OD2   . ASP E 3 197 ? 143.87979 129.38737 119.91242 1.000 57.44000  ? 197 ASP F OD2   1 
ATOM 11194 N N     . SER E 3 198 ? 139.08870 129.73228 122.25141 1.000 46.98000  ? 198 SER F N     1 
ATOM 11195 C CA    . SER E 3 198 ? 138.16157 129.01544 123.11403 1.000 45.53000  ? 198 SER F CA    1 
ATOM 11196 C C     . SER E 3 198 ? 137.60727 129.96592 124.16445 1.000 41.07000  ? 198 SER F C     1 
ATOM 11197 O O     . SER E 3 198 ? 138.35252 130.75490 124.74993 1.000 43.24000  ? 198 SER F O     1 
ATOM 11198 C CB    . SER E 3 198 ? 138.84505 127.82183 123.78966 1.000 46.09000  ? 198 SER F CB    1 
ATOM 11199 O OG    . SER E 3 198 ? 139.92044 128.24883 124.60589 1.000 43.92000  ? 198 SER F OG    1 
ATOM 11200 N N     . ILE E 3 199 ? 136.30356 129.87704 124.39829 1.000 42.08000  ? 199 ILE F N     1 
ATOM 11201 C CA    . ILE E 3 199 ? 135.62210 130.65480 125.43173 1.000 38.47000  ? 199 ILE F CA    1 
ATOM 11202 C C     . ILE E 3 199 ? 135.06530 129.64536 126.42904 1.000 43.96000  ? 199 ILE F C     1 
ATOM 11203 O O     . ILE E 3 199 ? 133.96837 129.10779 126.25242 1.000 52.40000  ? 199 ILE F O     1 
ATOM 11204 C CB    . ILE E 3 199 ? 134.51694 131.54629 124.86104 1.000 41.52000  ? 199 ILE F CB    1 
ATOM 11205 C CG1   . ILE E 3 199 ? 135.06549 132.42585 123.73645 1.000 43.21000  ? 199 ILE F CG1   1 
ATOM 11206 C CG2   . ILE E 3 199 ? 133.90403 132.40142 125.96001 1.000 42.71000  ? 199 ILE F CG2   1 
ATOM 11207 C CD1   . ILE E 3 199 ? 134.03675 133.35572 123.12962 1.000 44.90000  ? 199 ILE F CD1   1 
ATOM 11208 N N     . ASP E 3 200 ? 135.82168 129.37718 127.49048 1.000 40.51000  ? 200 ASP F N     1 
ATOM 11209 C CA    . ASP E 3 200 ? 135.44060 128.39438 128.49412 1.000 45.17000  ? 200 ASP F CA    1 
ATOM 11210 C C     . ASP E 3 200 ? 135.55226 129.00113 129.88386 1.000 44.20000  ? 200 ASP F C     1 
ATOM 11211 O O     . ASP E 3 200 ? 136.49218 129.74873 130.16988 1.000 47.72000  ? 200 ASP F O     1 
ATOM 11212 C CB    . ASP E 3 200 ? 136.31759 127.14136 128.40318 1.000 46.84000  ? 200 ASP F CB    1 
ATOM 11213 C CG    . ASP E 3 200 ? 137.79440 127.45840 128.50792 1.000 48.69000  ? 200 ASP F CG    1 
ATOM 11214 O OD1   . ASP E 3 200 ? 138.19259 128.57054 128.10385 1.000 46.60000  ? 200 ASP F OD1   1 
ATOM 11215 O OD2   . ASP E 3 200 ? 138.55699 126.59674 128.99398 1.000 49.61000  ? 200 ASP F OD2   1 
ATOM 11216 N N     . THR E 3 201 ? 134.59263 128.67235 130.74643 1.000 48.85000  ? 201 THR F N     1 
ATOM 11217 C CA    . THR E 3 201 ? 134.62945 129.11279 132.13940 1.000 48.92000  ? 201 THR F CA    1 
ATOM 11218 C C     . THR E 3 201 ? 135.76662 128.38573 132.84096 1.000 46.28000  ? 201 THR F C     1 
ATOM 11219 O O     . THR E 3 201 ? 135.64585 127.21108 133.19502 1.000 45.21000  ? 201 THR F O     1 
ATOM 11220 C CB    . THR E 3 201 ? 133.29997 128.83615 132.83265 1.000 46.03000  ? 201 THR F CB    1 
ATOM 11221 O OG1   . THR E 3 201 ? 132.97604 127.44531 132.71208 1.000 44.21000  ? 201 THR F OG1   1 
ATOM 11222 C CG2   . THR E 3 201 ? 132.18874 129.66770 132.21725 1.000 48.06000  ? 201 THR F CG2   1 
ATOM 11223 N N     . VAL E 3 202 ? 136.88424 129.08522 133.04246 1.000 41.36000  ? 202 VAL F N     1 
ATOM 11224 C CA    . VAL E 3 202 ? 138.04116 128.45518 133.66779 1.000 39.97000  ? 202 VAL F CA    1 
ATOM 11225 C C     . VAL E 3 202 ? 137.75967 128.15100 135.13429 1.000 38.62000  ? 202 VAL F C     1 
ATOM 11226 O O     . VAL E 3 202 ? 138.21437 127.13085 135.66619 1.000 42.17000  ? 202 VAL F O     1 
ATOM 11227 C CB    . VAL E 3 202 ? 139.29761 129.32846 133.48729 1.000 35.32000  ? 202 VAL F CB    1 
ATOM 11228 C CG1   . VAL E 3 202 ? 139.12095 130.69051 134.14128 1.000 36.21000  ? 202 VAL F CG1   1 
ATOM 11229 C CG2   . VAL E 3 202 ? 140.52541 128.61132 134.03120 1.000 36.40000  ? 202 VAL F CG2   1 
ATOM 11230 N N     . VAL E 3 203 ? 137.00770 129.01659 135.81211 1.000 34.41000  ? 203 VAL F N     1 
ATOM 11231 C CA    . VAL E 3 203 ? 136.67677 128.82811 137.22017 1.000 36.94000  ? 203 VAL F CA    1 
ATOM 11232 C C     . VAL E 3 203 ? 135.16433 128.87363 137.37195 1.000 45.19000  ? 203 VAL F C     1 
ATOM 11233 O O     . VAL E 3 203 ? 134.51238 129.77181 136.83122 1.000 43.18000  ? 203 VAL F O     1 
ATOM 11234 C CB    . VAL E 3 203 ? 137.34216 129.89163 138.11308 1.000 37.28000  ? 203 VAL F CB    1 
ATOM 11235 C CG1   . VAL E 3 203 ? 136.96581 129.66830 139.56540 1.000 40.27000  ? 203 VAL F CG1   1 
ATOM 11236 C CG2   . VAL E 3 203 ? 138.84741 129.86037 137.94752 1.000 35.39000  ? 203 VAL F CG2   1 
ATOM 11237 N N     . GLY E 3 204 ? 134.61429 127.91856 138.10727 1.000 62.77000  ? 204 GLY F N     1 
ATOM 11238 C CA    . GLY E 3 204 ? 133.20292 127.90515 138.43191 1.000 60.06000  ? 204 GLY F CA    1 
ATOM 11239 C C     . GLY E 3 204 ? 132.43457 126.88717 137.60914 1.000 63.12000  ? 204 GLY F C     1 
ATOM 11240 O O     . GLY E 3 204 ? 132.99698 126.08785 136.85562 1.000 60.85000  ? 204 GLY F O     1 
ATOM 11241 N N     . ASP E 3 205 ? 131.11178 126.93117 137.77003 1.000 79.25000  ? 205 ASP F N     1 
ATOM 11242 C CA    . ASP E 3 205 ? 130.20833 126.00878 137.09391 1.000 79.71000  ? 205 ASP F CA    1 
ATOM 11243 C C     . ASP E 3 205 ? 129.32367 126.69999 136.06418 1.000 80.62000  ? 205 ASP F C     1 
ATOM 11244 O O     . ASP E 3 205 ? 128.34905 126.09772 135.59797 1.000 84.13000  ? 205 ASP F O     1 
ATOM 11245 C CB    . ASP E 3 205 ? 129.34068 125.27103 138.11882 1.000 79.97000  ? 205 ASP F CB    1 
ATOM 11246 C CG    . ASP E 3 205 ? 128.62256 126.21591 139.06291 1.000 82.56000  ? 205 ASP F CG    1 
ATOM 11247 O OD1   . ASP E 3 205 ? 127.66089 126.88255 138.62586 1.000 82.72000  ? 205 ASP F OD1   1 
ATOM 11248 O OD2   . ASP E 3 205 ? 129.02160 126.29226 140.24384 1.000 82.80000  ? 205 ASP F OD2   1 
ATOM 11249 N N     . PHE E 3 206 ? 129.62914 127.94260 135.70145 1.000 66.53000  ? 206 PHE F N     1 
ATOM 11250 C CA    . PHE E 3 206 ? 128.85587 128.63428 134.68181 1.000 63.98000  ? 206 PHE F CA    1 
ATOM 11251 C C     . PHE E 3 206 ? 129.04127 127.95821 133.32776 1.000 69.05000  ? 206 PHE F C     1 
ATOM 11252 O O     . PHE E 3 206 ? 130.08363 127.36326 133.04141 1.000 71.37000  ? 206 PHE F O     1 
ATOM 11253 C CB    . PHE E 3 206 ? 129.27104 130.10322 134.60324 1.000 66.22000  ? 206 PHE F CB    1 
ATOM 11254 C CG    . PHE E 3 206 ? 128.36048 130.94902 133.75886 1.000 67.97000  ? 206 PHE F CG    1 
ATOM 11255 C CD1   . PHE E 3 206 ? 127.17917 131.44927 134.27880 1.000 70.51000  ? 206 PHE F CD1   1 
ATOM 11256 C CD2   . PHE E 3 206 ? 128.69123 131.25308 132.44973 1.000 64.75000  ? 206 PHE F CD2   1 
ATOM 11257 C CE1   . PHE E 3 206 ? 126.34171 132.23059 133.50648 1.000 67.64000  ? 206 PHE F CE1   1 
ATOM 11258 C CE2   . PHE E 3 206 ? 127.85793 132.03381 131.67334 1.000 65.24000  ? 206 PHE F CE2   1 
ATOM 11259 C CZ    . PHE E 3 206 ? 126.68219 132.52281 132.20236 1.000 67.03000  ? 206 PHE F CZ    1 
ATOM 11260 N N     . ASP E 3 207 ? 128.00946 128.04716 132.49301 1.000 71.28000  ? 207 ASP F N     1 
ATOM 11261 C CA    . ASP E 3 207 ? 128.00371 127.41405 131.17912 1.000 71.79000  ? 207 ASP F CA    1 
ATOM 11262 C C     . ASP E 3 207 ? 128.30987 128.47124 130.12384 1.000 74.46000  ? 207 ASP F C     1 
ATOM 11263 O O     . ASP E 3 207 ? 127.51924 129.39675 129.91316 1.000 72.35000  ? 207 ASP F O     1 
ATOM 11264 C CB    . ASP E 3 207 ? 126.66164 126.73753 130.91023 1.000 70.15000  ? 207 ASP F CB    1 
ATOM 11265 C CG    . ASP E 3 207 ? 126.64585 125.97565 129.60172 1.000 70.99000  ? 207 ASP F CG    1 
ATOM 11266 O OD1   . ASP E 3 207 ? 127.38187 124.97371 129.48726 1.000 70.60000  ? 207 ASP F OD1   1 
ATOM 11267 O OD2   . ASP E 3 207 ? 125.89623 126.37666 128.68800 1.000 72.24000  ? 207 ASP F OD2   1 
ATOM 11268 N N     . SER E 3 208 ? 129.45745 128.32990 129.46148 1.000 69.97000  ? 208 SER F N     1 
ATOM 11269 C CA    . SER E 3 208 ? 129.88757 129.25728 128.42383 1.000 67.60000  ? 208 SER F CA    1 
ATOM 11270 C C     . SER E 3 208 ? 129.90868 128.61903 127.04137 1.000 67.69000  ? 208 SER F C     1 
ATOM 11271 O O     . SER E 3 208 ? 130.51042 129.17970 126.12007 1.000 68.00000  ? 208 SER F O     1 
ATOM 11272 C CB    . SER E 3 208 ? 131.26851 129.82080 128.76147 1.000 65.74000  ? 208 SER F CB    1 
ATOM 11273 O OG    . SER E 3 208 ? 132.22136 128.78286 128.90322 1.000 64.28000  ? 208 SER F OG    1 
ATOM 11274 N N     . SER E 3 209 ? 129.27310 127.45684 126.87619 1.000 73.74000  ? 209 SER F N     1 
ATOM 11275 C CA    . SER E 3 209 ? 129.25240 126.80221 125.57202 1.000 74.53000  ? 209 SER F CA    1 
ATOM 11276 C C     . SER E 3 209 ? 128.47626 127.62412 124.54989 1.000 75.59000  ? 209 SER F C     1 
ATOM 11277 O O     . SER E 3 209 ? 128.86336 127.69588 123.37742 1.000 74.10000  ? 209 SER F O     1 
ATOM 11278 C CB    . SER E 3 209 ? 128.65709 125.40060 125.69946 1.000 74.55000  ? 209 SER F CB    1 
ATOM 11279 O OG    . SER E 3 209 ? 127.33817 125.45142 126.21463 1.000 77.34000  ? 209 SER F OG    1 
ATOM 11280 N N     . ASN E 3 210 ? 127.37048 128.24214 124.97333 1.000 82.36000  ? 210 ASN F N     1 
ATOM 11281 C CA    . ASN E 3 210 ? 126.54953 129.01516 124.04583 1.000 82.32000  ? 210 ASN F CA    1 
ATOM 11282 C C     . ASN E 3 210 ? 127.30928 130.21916 123.50093 1.000 81.41000  ? 210 ASN F C     1 
ATOM 11283 O O     . ASN E 3 210 ? 127.24374 130.51337 122.30158 1.000 82.36000  ? 210 ASN F O     1 
ATOM 11284 C CB    . ASN E 3 210 ? 125.26090 129.46098 124.73825 1.000 84.66000  ? 210 ASN F CB    1 
ATOM 11285 C CG    . ASN E 3 210 ? 124.17615 129.86736 123.75587 1.000 85.29000  ? 210 ASN F CG    1 
ATOM 11286 O OD1   . ASN E 3 210 ? 124.45465 130.21925 122.60973 1.000 83.49000  ? 210 ASN F OD1   1 
ATOM 11287 N ND2   . ASN E 3 210 ? 122.92761 129.82146 124.20577 1.000 84.01000  ? 210 ASN F ND2   1 
ATOM 11288 N N     . LEU E 3 211 ? 128.03511 130.92452 124.36162 1.000 67.87000  ? 211 LEU F N     1 
ATOM 11289 C CA    . LEU E 3 211 ? 128.76819 132.11509 123.94546 1.000 68.35000  ? 211 LEU F CA    1 
ATOM 11290 C C     . LEU E 3 211 ? 130.23230 131.79767 123.65750 1.000 68.40000  ? 211 LEU F C     1 
ATOM 11291 O O     . LEU E 3 211 ? 130.63432 130.63467 123.64621 1.000 68.49000  ? 211 LEU F O     1 
ATOM 11292 C CB    . LEU E 3 211 ? 128.65699 133.20855 125.01351 1.000 66.12000  ? 211 LEU F CB    1 
ATOM 11293 C CG    . LEU E 3 211 ? 128.83621 132.80618 126.48151 1.000 64.05000  ? 211 LEU F CG    1 
ATOM 11294 C CD1   . LEU E 3 211 ? 130.30370 132.73588 126.87226 1.000 62.01000  ? 211 LEU F CD1   1 
ATOM 11295 C CD2   . LEU E 3 211 ? 128.08402 133.76127 127.39396 1.000 63.79000  ? 211 LEU F CD2   1 
ATOM 11296 N N     . LEU F 4 4   ? 185.34400 146.99099 210.31031 1.000 50.79000  ? 4   LEU G N     1 
ATOM 11297 C CA    . LEU F 4 4   ? 184.89824 145.94441 209.39902 1.000 50.30000  ? 4   LEU G CA    1 
ATOM 11298 C C     . LEU F 4 4   ? 185.47143 146.14975 208.00181 1.000 50.60000  ? 4   LEU G C     1 
ATOM 11299 O O     . LEU F 4 4   ? 186.23430 147.08548 207.76344 1.000 52.82000  ? 4   LEU G O     1 
ATOM 11300 C CB    . LEU F 4 4   ? 183.36982 145.90276 209.33693 1.000 47.13000  ? 4   LEU G CB    1 
ATOM 11301 C CG    . LEU F 4 4   ? 182.63320 145.57167 210.63592 1.000 53.69000  ? 4   LEU G CG    1 
ATOM 11302 C CD1   . LEU F 4 4   ? 181.12837 145.61915 210.42627 1.000 51.45000  ? 4   LEU G CD1   1 
ATOM 11303 C CD2   . LEU F 4 4   ? 183.05853 144.21075 211.16118 1.000 50.28000  ? 4   LEU G CD2   1 
ATOM 11304 N N     . VAL F 4 5   ? 185.09854 145.26683 207.08244 1.000 41.61000  ? 5   VAL G N     1 
ATOM 11305 C CA    . VAL F 4 5   ? 185.52438 145.35756 205.69148 1.000 37.57000  ? 5   VAL G CA    1 
ATOM 11306 C C     . VAL F 4 5   ? 184.41437 146.02034 204.88909 1.000 36.46000  ? 5   VAL G C     1 
ATOM 11307 O O     . VAL F 4 5   ? 183.24895 145.61468 204.97266 1.000 41.38000  ? 5   VAL G O     1 
ATOM 11308 C CB    . VAL F 4 5   ? 185.85910 143.96748 205.12666 1.000 35.28000  ? 5   VAL G CB    1 
ATOM 11309 C CG1   . VAL F 4 5   ? 186.43668 144.08798 203.72612 1.000 34.43000  ? 5   VAL G CG1   1 
ATOM 11310 C CG2   . VAL F 4 5   ? 186.82280 143.23856 206.04786 1.000 35.62000  ? 5   VAL G CG2   1 
ATOM 11311 N N     . VAL F 4 6   ? 184.77251 147.03928 204.11180 1.000 27.28000  ? 6   VAL G N     1 
ATOM 11312 C CA    . VAL F 4 6   ? 183.82291 147.80678 203.31422 1.000 25.74000  ? 6   VAL G CA    1 
ATOM 11313 C C     . VAL F 4 6   ? 184.11520 147.55162 201.84298 1.000 29.77000  ? 6   VAL G C     1 
ATOM 11314 O O     . VAL F 4 6   ? 185.25334 147.72419 201.38972 1.000 28.07000  ? 6   VAL G O     1 
ATOM 11315 C CB    . VAL F 4 6   ? 183.89903 149.30897 203.63719 1.000 21.46000  ? 6   VAL G CB    1 
ATOM 11316 C CG1   . VAL F 4 6   ? 182.84681 150.07609 202.85146 1.000 18.86000  ? 6   VAL G CG1   1 
ATOM 11317 C CG2   . VAL F 4 6   ? 183.72943 149.53823 205.12940 1.000 24.04000  ? 6   VAL G CG2   1 
ATOM 11318 N N     . LYS F 4 7   ? 183.08809 147.14595 201.09893 1.000 23.76000  ? 7   LYS G N     1 
ATOM 11319 C CA    . LYS F 4 7   ? 183.21601 146.82576 199.68265 1.000 16.49000  ? 7   LYS G CA    1 
ATOM 11320 C C     . LYS F 4 7   ? 182.22159 147.65739 198.89034 1.000 19.12000  ? 7   LYS G C     1 
ATOM 11321 O O     . LYS F 4 7   ? 181.03710 147.70997 199.23756 1.000 30.73000  ? 7   LYS G O     1 
ATOM 11322 C CB    . LYS F 4 7   ? 182.97637 145.33491 199.42853 1.000 20.57000  ? 7   LYS G CB    1 
ATOM 11323 C CG    . LYS F 4 7   ? 184.11584 144.43146 199.85865 1.000 23.75000  ? 7   LYS G CG    1 
ATOM 11324 C CD    . LYS F 4 7   ? 185.36944 144.70030 199.04766 1.000 22.88000  ? 7   LYS G CD    1 
ATOM 11325 C CE    . LYS F 4 7   ? 186.41771 143.63026 199.29015 1.000 23.67000  ? 7   LYS G CE    1 
ATOM 11326 N NZ    . LYS F 4 7   ? 185.93550 142.28962 198.86383 1.000 26.77000  ? 7   LYS G NZ    1 
ATOM 11327 N N     . LEU F 4 8   ? 182.70155 148.30484 197.83291 1.000 20.50000  ? 8   LEU G N     1 
ATOM 11328 C CA    . LEU F 4 8   ? 181.83045 148.97268 196.87966 1.000 13.12000  ? 8   LEU G CA    1 
ATOM 11329 C C     . LEU F 4 8   ? 181.35498 147.95407 195.85206 1.000 23.07000  ? 8   LEU G C     1 
ATOM 11330 O O     . LEU F 4 8   ? 182.17382 147.27993 195.21252 1.000 32.48000  ? 8   LEU G O     1 
ATOM 11331 C CB    . LEU F 4 8   ? 182.57617 150.11933 196.20209 1.000 15.59000  ? 8   LEU G CB    1 
ATOM 11332 C CG    . LEU F 4 8   ? 182.02223 150.65971 194.88345 1.000 21.92000  ? 8   LEU G CG    1 
ATOM 11333 C CD1   . LEU F 4 8   ? 180.74670 151.43676 195.11864 1.000 18.34000  ? 8   LEU G CD1   1 
ATOM 11334 C CD2   . LEU F 4 8   ? 183.05602 151.51975 194.17606 1.000 19.34000  ? 8   LEU G CD2   1 
ATOM 11335 N N     . VAL F 4 9   ? 180.03847 147.83527 195.70086 1.000 22.47000  ? 9   VAL G N     1 
ATOM 11336 C CA    . VAL F 4 9   ? 179.41804 146.94996 194.72631 1.000 19.77000  ? 9   VAL G CA    1 
ATOM 11337 C C     . VAL F 4 9   ? 178.72112 147.82787 193.70015 1.000 20.27000  ? 9   VAL G C     1 
ATOM 11338 O O     . VAL F 4 9   ? 177.76949 148.54508 194.03242 1.000 29.33000  ? 9   VAL G O     1 
ATOM 11339 C CB    . VAL F 4 9   ? 178.42622 145.98426 195.39122 1.000 13.60000  ? 9   VAL G CB    1 
ATOM 11340 C CG1   . VAL F 4 9   ? 177.90074 144.98077 194.38140 1.000 22.25000  ? 9   VAL G CG1   1 
ATOM 11341 C CG2   . VAL F 4 9   ? 179.07721 145.28324 196.56847 1.000 17.14000  ? 9   VAL G CG2   1 
ATOM 11342 N N     . LYS F 4 10  ? 179.19623 147.77598 192.46098 1.000 10.51000  ? 10  LYS G N     1 
ATOM 11343 C CA    . LYS F 4 10  ? 178.66456 148.58017 191.37102 1.000 11.62000  ? 10  LYS G CA    1 
ATOM 11344 C C     . LYS F 4 10  ? 177.87030 147.68888 190.42844 1.000 18.11000  ? 10  LYS G C     1 
ATOM 11345 O O     . LYS F 4 10  ? 178.38099 146.66926 189.95403 1.000 31.14000  ? 10  LYS G O     1 
ATOM 11346 C CB    . LYS F 4 10  ? 179.78930 149.28753 190.61392 1.000 17.30000  ? 10  LYS G CB    1 
ATOM 11347 C CG    . LYS F 4 10  ? 180.57577 150.27274 191.46051 1.000 22.05000  ? 10  LYS G CG    1 
ATOM 11348 C CD    . LYS F 4 10  ? 181.72121 150.88487 190.67495 1.000 20.79000  ? 10  LYS G CD    1 
ATOM 11349 C CE    . LYS F 4 10  ? 181.21571 151.65286 189.46848 1.000 24.78000  ? 10  LYS G CE    1 
ATOM 11350 N NZ    . LYS F 4 10  ? 182.32940 152.25950 188.69165 1.000 22.03000  ? 10  LYS G NZ    1 
ATOM 11351 N N     . LEU F 4 11  ? 176.62758 148.07917 190.16221 1.000 25.47000  ? 11  LEU G N     1 
ATOM 11352 C CA    . LEU F 4 11  ? 175.70637 147.34193 189.31053 1.000 19.04000  ? 11  LEU G CA    1 
ATOM 11353 C C     . LEU F 4 11  ? 175.53264 148.10879 188.00712 1.000 22.94000  ? 11  LEU G C     1 
ATOM 11354 O O     . LEU F 4 11  ? 175.09329 149.26993 188.01609 1.000 37.41000  ? 11  LEU G O     1 
ATOM 11355 C CB    . LEU F 4 11  ? 174.35061 147.15091 189.99438 1.000 20.62000  ? 11  LEU G CB    1 
ATOM 11356 C CG    . LEU F 4 11  ? 174.20699 146.26443 191.23541 1.000 23.24000  ? 11  LEU G CG    1 
ATOM 11357 C CD1   . LEU F 4 11  ? 174.85772 146.87919 192.46032 1.000 23.04000  ? 11  LEU G CD1   1 
ATOM 11358 C CD2   . LEU F 4 11  ? 172.74176 145.99323 191.50815 1.000 23.34000  ? 11  LEU G CD2   1 
ATOM 11359 N N     . THR F 4 12  ? 175.88574 147.46041 186.89869 1.000 18.42000  ? 12  THR G N     1 
ATOM 11360 C CA    . THR F 4 12  ? 175.65482 147.96611 185.55373 1.000 17.52000  ? 12  THR G CA    1 
ATOM 11361 C C     . THR F 4 12  ? 174.51858 147.16829 184.93389 1.000 16.21000  ? 12  THR G C     1 
ATOM 11362 O O     . THR F 4 12  ? 174.59838 145.93955 184.84271 1.000 19.72000  ? 12  THR G O     1 
ATOM 11363 C CB    . THR F 4 12  ? 176.91392 147.84261 184.69212 1.000 22.99000  ? 12  THR G CB    1 
ATOM 11364 O OG1   . THR F 4 12  ? 178.01848 148.46133 185.36281 1.000 30.52000  ? 12  THR G OG1   1 
ATOM 11365 C CG2   . THR F 4 12  ? 176.70596 148.51711 183.34745 1.000 25.67000  ? 12  THR G CG2   1 
ATOM 11366 N N     . PHE F 4 13  ? 173.47385 147.86192 184.50060 1.000 19.26000  ? 13  PHE G N     1 
ATOM 11367 C CA    . PHE F 4 13  ? 172.24272 147.21977 184.06403 1.000 16.10000  ? 13  PHE G CA    1 
ATOM 11368 C C     . PHE F 4 13  ? 172.22730 147.08517 182.54843 1.000 17.87000  ? 13  PHE G C     1 
ATOM 11369 O O     . PHE F 4 13  ? 172.53511 148.04090 181.82890 1.000 23.32000  ? 13  PHE G O     1 
ATOM 11370 C CB    . PHE F 4 13  ? 171.02505 148.00756 184.54845 1.000 21.84000  ? 13  PHE G CB    1 
ATOM 11371 C CG    . PHE F 4 13  ? 170.87793 148.02164 186.04182 1.000 16.77000  ? 13  PHE G CG    1 
ATOM 11372 C CD1   . PHE F 4 13  ? 171.57138 148.94046 186.81024 1.000 17.47000  ? 13  PHE G CD1   1 
ATOM 11373 C CD2   . PHE F 4 13  ? 170.05877 147.10708 186.67724 1.000 15.51000  ? 13  PHE G CD2   1 
ATOM 11374 C CE1   . PHE F 4 13  ? 171.44473 148.95078 188.18111 1.000 8.31000   ? 13  PHE G CE1   1 
ATOM 11375 C CE2   . PHE F 4 13  ? 169.92866 147.11347 188.04802 1.000 25.59000  ? 13  PHE G CE2   1 
ATOM 11376 C CZ    . PHE F 4 13  ? 170.62267 148.03701 188.80068 1.000 26.25000  ? 13  PHE G CZ    1 
ATOM 11377 N N     . LYS F 4 14  ? 171.87390 145.89238 182.07294 1.000 19.92000  ? 14  LYS G N     1 
ATOM 11378 C CA    . LYS F 4 14  ? 171.79534 145.60674 180.64716 1.000 19.54000  ? 14  LYS G CA    1 
ATOM 11379 C C     . LYS F 4 14  ? 170.44129 145.98209 180.06040 1.000 21.17000  ? 14  LYS G C     1 
ATOM 11380 O O     . LYS F 4 14  ? 170.37965 146.63705 179.01425 1.000 24.90000  ? 14  LYS G O     1 
ATOM 11381 C CB    . LYS F 4 14  ? 172.08098 144.12417 180.39758 1.000 19.32000  ? 14  LYS G CB    1 
ATOM 11382 C CG    . LYS F 4 14  ? 173.34827 143.62564 181.07083 1.000 18.76000  ? 14  LYS G CG    1 
ATOM 11383 C CD    . LYS F 4 14  ? 174.55000 144.45965 180.65670 1.000 26.00000  ? 14  LYS G CD    1 
ATOM 11384 C CE    . LYS F 4 14  ? 175.78561 144.08734 181.45484 1.000 23.20000  ? 14  LYS G CE    1 
ATOM 11385 N NZ    . LYS F 4 14  ? 176.96205 144.91895 181.08161 1.000 12.50000  ? 14  LYS G NZ    1 
ATOM 11386 N N     . SER F 4 15  ? 169.36299 145.58868 180.71615 1.000 11.85000  ? 15  SER G N     1 
ATOM 11387 C CA    . SER F 4 15  ? 168.00267 145.86540 180.28899 1.000 14.57000  ? 15  SER G CA    1 
ATOM 11388 C C     . SER F 4 15  ? 167.38075 146.93561 181.17018 1.000 13.07000  ? 15  SER G C     1 
ATOM 11389 O O     . SER F 4 15  ? 167.91082 147.27229 182.23221 1.000 20.24000  ? 15  SER G O     1 
ATOM 11390 C CB    . SER F 4 15  ? 167.17464 144.57808 180.33616 1.000 11.55000  ? 15  SER G CB    1 
ATOM 11391 O OG    . SER F 4 15  ? 167.22648 143.98175 181.61803 1.000 18.78000  ? 15  SER G OG    1 
ATOM 11392 N N     . PRO F 4 16  ? 166.25354 147.51479 180.75203 1.000 13.04000  ? 16  PRO G N     1 
ATOM 11393 C CA    . PRO F 4 16  ? 165.54078 148.44022 181.63790 1.000 3.83000   ? 16  PRO G CA    1 
ATOM 11394 C C     . PRO F 4 16  ? 165.13658 147.74914 182.93008 1.000 8.16000   ? 16  PRO G C     1 
ATOM 11395 O O     . PRO F 4 16  ? 164.82556 146.55699 182.95336 1.000 20.98000  ? 16  PRO G O     1 
ATOM 11396 C CB    . PRO F 4 16  ? 164.31581 148.85000 180.81395 1.000 0.00000   ? 16  PRO G CB    1 
ATOM 11397 C CG    . PRO F 4 16  ? 164.75105 148.68870 179.40630 1.000 22.28000  ? 16  PRO G CG    1 
ATOM 11398 C CD    . PRO F 4 16  ? 165.68023 147.50805 179.39439 1.000 19.12000  ? 16  PRO G CD    1 
ATOM 11399 N N     . VAL F 4 17  ? 165.15728 148.51033 184.01886 1.000 8.46000   ? 17  VAL G N     1 
ATOM 11400 C CA    . VAL F 4 17  ? 164.87742 147.98795 185.34943 1.000 10.26000  ? 17  VAL G CA    1 
ATOM 11401 C C     . VAL F 4 17  ? 163.58799 148.62190 185.85162 1.000 12.29000  ? 17  VAL G C     1 
ATOM 11402 O O     . VAL F 4 17  ? 163.32162 149.80125 185.58835 1.000 33.69000  ? 17  VAL G O     1 
ATOM 11403 C CB    . VAL F 4 17  ? 166.05237 148.23876 186.31268 1.000 10.78000  ? 17  VAL G CB    1 
ATOM 11404 C CG1   . VAL F 4 17  ? 166.05494 149.66543 186.83027 1.000 10.21000  ? 17  VAL G CG1   1 
ATOM 11405 C CG2   . VAL F 4 17  ? 166.01850 147.24532 187.45401 1.000 21.15000  ? 17  VAL G CG2   1 
ATOM 11406 N N     . HIS F 4 18  ? 162.76661 147.82635 186.52935 1.000 27.15000  ? 18  HIS G N     1 
ATOM 11407 C CA    . HIS F 4 18  ? 161.49286 148.28183 187.06846 1.000 27.91000  ? 18  HIS G CA    1 
ATOM 11408 C C     . HIS F 4 18  ? 161.58474 148.32912 188.58634 1.000 33.07000  ? 18  HIS G C     1 
ATOM 11409 O O     . HIS F 4 18  ? 161.71146 147.28608 189.23608 1.000 45.32000  ? 18  HIS G O     1 
ATOM 11410 C CB    . HIS F 4 18  ? 160.34965 147.36688 186.63331 1.000 29.66000  ? 18  HIS G CB    1 
ATOM 11411 C CG    . HIS F 4 18  ? 159.07699 147.60259 187.38471 1.000 28.93000  ? 18  HIS G CG    1 
ATOM 11412 N ND1   . HIS F 4 18  ? 158.47935 148.84183 187.46248 1.000 27.91000  ? 18  HIS G ND1   1 
ATOM 11413 C CD2   . HIS F 4 18  ? 158.29550 146.76182 188.10282 1.000 32.39000  ? 18  HIS G CD2   1 
ATOM 11414 C CE1   . HIS F 4 18  ? 157.38240 148.75264 188.19262 1.000 23.54000  ? 18  HIS G CE1   1 
ATOM 11415 N NE2   . HIS F 4 18  ? 157.24796 147.50151 188.59319 1.000 24.46000  ? 18  HIS G NE2   1 
ATOM 11416 N N     . PHE F 4 19  ? 161.51583 149.53584 189.14528 1.000 29.06000  ? 19  PHE G N     1 
ATOM 11417 C CA    . PHE F 4 19  ? 161.51483 149.73461 190.59221 1.000 24.81000  ? 19  PHE G CA    1 
ATOM 11418 C C     . PHE F 4 19  ? 160.19431 150.39198 190.96188 1.000 23.56000  ? 19  PHE G C     1 
ATOM 11419 O O     . PHE F 4 19  ? 159.95776 151.55403 190.61753 1.000 37.47000  ? 19  PHE G O     1 
ATOM 11420 C CB    . PHE F 4 19  ? 162.69678 150.59275 191.04195 1.000 29.29000  ? 19  PHE G CB    1 
ATOM 11421 C CG    . PHE F 4 19  ? 164.02961 149.92255 190.88563 1.000 23.33000  ? 19  PHE G CG    1 
ATOM 11422 C CD1   . PHE F 4 19  ? 164.13077 148.54452 190.88775 1.000 22.73000  ? 19  PHE G CD1   1 
ATOM 11423 C CD2   . PHE F 4 19  ? 165.18246 150.67301 190.73603 1.000 30.85000  ? 19  PHE G CD2   1 
ATOM 11424 C CE1   . PHE F 4 19  ? 165.35591 147.92884 190.75096 1.000 28.83000  ? 19  PHE G CE1   1 
ATOM 11425 C CE2   . PHE F 4 19  ? 166.41077 150.06129 190.59368 1.000 26.75000  ? 19  PHE G CE2   1 
ATOM 11426 C CZ    . PHE F 4 19  ? 166.49721 148.68892 190.60159 1.000 27.98000  ? 19  PHE G CZ    1 
ATOM 11427 N N     . GLY F 4 20  ? 159.33923 149.65543 191.65986 1.000 18.34000  ? 20  GLY G N     1 
ATOM 11428 C CA    . GLY F 4 20  ? 158.02333 150.16064 191.98224 1.000 19.08000  ? 20  GLY G CA    1 
ATOM 11429 C C     . GLY F 4 20  ? 157.92966 150.74226 193.37403 1.000 26.09000  ? 20  GLY G C     1 
ATOM 11430 O O     . GLY F 4 20  ? 158.30562 150.09606 194.35589 1.000 32.05000  ? 20  GLY G O     1 
ATOM 11431 N N     . MET F 4 21  ? 157.43395 151.97472 193.47068 1.000 30.61000  ? 21  MET G N     1 
ATOM 11432 C CA    . MET F 4 21  ? 157.18946 152.56461 194.78037 1.000 24.16000  ? 21  MET G CA    1 
ATOM 11433 C C     . MET F 4 21  ? 155.89953 152.02263 195.38026 1.000 24.51000  ? 21  MET G C     1 
ATOM 11434 O O     . MET F 4 21  ? 155.89631 151.48536 196.49339 1.000 31.32000  ? 21  MET G O     1 
ATOM 11435 C CB    . MET F 4 21  ? 157.15091 154.08767 194.66378 1.000 18.91000  ? 21  MET G CB    1 
ATOM 11436 C CG    . MET F 4 21  ? 158.50447 154.70179 194.34637 1.000 22.22000  ? 21  MET G CG    1 
ATOM 11437 S SD    . MET F 4 21  ? 158.39725 156.40143 193.76026 1.000 48.90000  ? 21  MET G SD    1 
ATOM 11438 C CE    . MET F 4 21  ? 157.70090 156.14906 192.13068 1.000 33.21000  ? 21  MET G CE    1 
ATOM 11439 N N     . LYS F 4 22  ? 154.78975 152.15505 194.65359 1.000 16.25000  ? 22  LYS G N     1 
ATOM 11440 C CA    . LYS F 4 22  ? 153.54051 151.50701 195.04291 1.000 15.29000  ? 22  LYS G CA    1 
ATOM 11441 C C     . LYS F 4 22  ? 152.77824 150.86686 193.89271 1.000 17.02000  ? 22  LYS G C     1 
ATOM 11442 O O     . LYS F 4 22  ? 151.89405 150.04593 194.15700 1.000 23.15000  ? 22  LYS G O     1 
ATOM 11443 C CB    . LYS F 4 22  ? 152.61412 152.50205 195.75276 1.000 29.00000  ? 22  LYS G CB    1 
ATOM 11444 C CG    . LYS F 4 22  ? 153.01185 152.81136 197.18658 1.000 33.67000  ? 22  LYS G CG    1 
ATOM 11445 C CD    . LYS F 4 22  ? 151.86851 153.45562 197.95542 1.000 28.91000  ? 22  LYS G CD    1 
ATOM 11446 C CE    . LYS F 4 22  ? 151.44378 154.77321 197.32851 1.000 27.81000  ? 22  LYS G CE    1 
ATOM 11447 N NZ    . LYS F 4 22  ? 150.32620 155.40872 198.08044 1.000 29.41000  ? 22  LYS G NZ    1 
ATOM 11448 N N     . ARG F 4 23  ? 153.08363 151.18052 192.63607 1.000 20.58000  ? 23  ARG G N     1 
ATOM 11449 C CA    . ARG F 4 23  ? 152.32041 150.68638 191.50093 1.000 14.62000  ? 23  ARG G CA    1 
ATOM 11450 C C     . ARG F 4 23  ? 153.26155 150.15790 190.42846 1.000 16.49000  ? 23  ARG G C     1 
ATOM 11451 O O     . ARG F 4 23  ? 154.44203 150.51054 190.37550 1.000 24.09000  ? 23  ARG G O     1 
ATOM 11452 C CB    . ARG F 4 23  ? 151.41979 151.78148 190.91446 1.000 16.99000  ? 23  ARG G CB    1 
ATOM 11453 C CG    . ARG F 4 23  ? 150.37898 152.29137 191.88973 1.000 24.42000  ? 23  ARG G CG    1 
ATOM 11454 C CD    . ARG F 4 23  ? 149.86691 153.66507 191.50684 1.000 17.67000  ? 23  ARG G CD    1 
ATOM 11455 N NE    . ARG F 4 23  ? 148.95039 154.18494 192.51381 1.000 23.74000  ? 23  ARG G NE    1 
ATOM 11456 C CZ    . ARG F 4 23  ? 149.33194 154.77221 193.63956 1.000 29.86000  ? 23  ARG G CZ    1 
ATOM 11457 N NH1   . ARG F 4 23  ? 150.61084 154.93697 193.93411 1.000 27.31000  ? 23  ARG G NH1   1 
ATOM 11458 N NH2   . ARG F 4 23  ? 148.40733 155.20093 194.49369 1.000 27.99000  ? 23  ARG G NH2   1 
ATOM 11459 N N     . LEU F 4 24  ? 152.71566 149.29348 189.56961 1.000 16.56000  ? 24  LEU G N     1 
ATOM 11460 C CA    . LEU F 4 24  ? 153.50433 148.73592 188.47725 1.000 20.23000  ? 24  LEU G CA    1 
ATOM 11461 C C     . LEU F 4 24  ? 153.88623 149.80584 187.46282 1.000 12.32000  ? 24  LEU G C     1 
ATOM 11462 O O     . LEU F 4 24  ? 154.91066 149.67903 186.78363 1.000 14.55000  ? 24  LEU G O     1 
ATOM 11463 C CB    . LEU F 4 24  ? 152.72880 147.60318 187.80164 1.000 23.01000  ? 24  LEU G CB    1 
ATOM 11464 C CG    . LEU F 4 24  ? 153.44965 146.74103 186.76252 1.000 7.43000   ? 24  LEU G CG    1 
ATOM 11465 C CD1   . LEU F 4 24  ? 154.56466 145.93524 187.39864 1.000 5.98000   ? 24  LEU G CD1   1 
ATOM 11466 C CD2   . LEU F 4 24  ? 152.46861 145.82529 186.06138 1.000 14.48000  ? 24  LEU G CD2   1 
ATOM 11467 N N     . SER F 4 25  ? 153.08139 150.86426 187.34513 1.000 8.55000   ? 25  SER G N     1 
ATOM 11468 C CA    . SER F 4 25  ? 153.39989 151.93195 186.40319 1.000 8.52000   ? 25  SER G CA    1 
ATOM 11469 C C     . SER F 4 25  ? 154.49765 152.84098 186.94265 1.000 12.50000  ? 25  SER G C     1 
ATOM 11470 O O     . SER F 4 25  ? 155.12414 153.58753 186.18230 1.000 16.36000  ? 25  SER G O     1 
ATOM 11471 C CB    . SER F 4 25  ? 152.14120 152.73792 186.08530 1.000 3.51000   ? 25  SER G CB    1 
ATOM 11472 O OG    . SER F 4 25  ? 151.55397 153.25710 187.26288 1.000 17.28000  ? 25  SER G OG    1 
ATOM 11473 N N     . ASP F 4 26  ? 154.74078 152.79873 188.25020 1.000 15.50000  ? 26  ASP G N     1 
ATOM 11474 C CA    . ASP F 4 26  ? 155.79840 153.60999 188.83767 1.000 1.46000   ? 26  ASP G CA    1 
ATOM 11475 C C     . ASP F 4 26  ? 157.16715 153.09689 188.40865 1.000 19.77000  ? 26  ASP G C     1 
ATOM 11476 O O     . ASP F 4 26  ? 157.40916 151.88768 188.35840 1.000 33.32000  ? 26  ASP G O     1 
ATOM 11477 C CB    . ASP F 4 26  ? 155.68609 153.60236 190.36252 1.000 8.38000   ? 26  ASP G CB    1 
ATOM 11478 C CG    . ASP F 4 26  ? 154.49779 154.40180 190.86158 1.000 28.31000  ? 26  ASP G CG    1 
ATOM 11479 O OD1   . ASP F 4 26  ? 153.80961 155.02690 190.02826 1.000 27.98000  ? 26  ASP G OD1   1 
ATOM 11480 O OD2   . ASP F 4 26  ? 154.25109 154.40747 192.08542 1.000 25.30000  ? 26  ASP G OD2   1 
ATOM 11481 N N     . SER F 4 27  ? 158.07069 154.02921 188.09832 1.000 22.55000  ? 27  SER G N     1 
ATOM 11482 C CA    . SER F 4 27  ? 159.41782 153.70241 187.63956 1.000 7.64000   ? 27  SER G CA    1 
ATOM 11483 C C     . SER F 4 27  ? 160.43273 154.49753 188.46342 1.000 9.80000   ? 27  SER G C     1 
ATOM 11484 O O     . SER F 4 27  ? 160.87955 155.57346 188.06228 1.000 28.04000  ? 27  SER G O     1 
ATOM 11485 C CB    . SER F 4 27  ? 159.57024 153.98976 186.14705 1.000 15.19000  ? 27  SER G CB    1 
ATOM 11486 O OG    . SER F 4 27  ? 159.33291 155.35733 185.86713 1.000 15.08000  ? 27  SER G OG    1 
ATOM 11487 N N     . ASN F 4 28  ? 160.80627 153.95446 189.61686 1.000 8.44000   ? 28  ASN G N     1 
ATOM 11488 C CA    . ASN F 4 28  ? 161.88451 154.54487 190.38984 1.000 7.72000   ? 28  ASN G CA    1 
ATOM 11489 C C     . ASN F 4 28  ? 163.23022 154.16678 189.77561 1.000 17.78000  ? 28  ASN G C     1 
ATOM 11490 O O     . ASN F 4 28  ? 163.34511 153.20962 189.00581 1.000 28.08000  ? 28  ASN G O     1 
ATOM 11491 C CB    . ASN F 4 28  ? 161.80784 154.09123 191.84862 1.000 9.11000   ? 28  ASN G CB    1 
ATOM 11492 C CG    . ASN F 4 28  ? 162.66700 154.93592 192.76989 1.000 19.52000  ? 28  ASN G CG    1 
ATOM 11493 O OD1   . ASN F 4 28  ? 163.08056 156.03789 192.41431 1.000 29.64000  ? 28  ASN G OD1   1 
ATOM 11494 N ND2   . ASN F 4 28  ? 162.93538 154.42365 193.96297 1.000 16.66000  ? 28  ASN G ND2   1 
ATOM 11495 N N     . HIS F 4 29  ? 164.25912 154.93684 190.12219 1.000 14.71000  ? 29  HIS G N     1 
ATOM 11496 C CA    . HIS F 4 29  ? 165.59600 154.70484 189.59689 1.000 2.95000   ? 29  HIS G CA    1 
ATOM 11497 C C     . HIS F 4 29  ? 166.52039 154.01343 190.58785 1.000 13.87000  ? 29  HIS G C     1 
ATOM 11498 O O     . HIS F 4 29  ? 167.63252 153.63342 190.20712 1.000 26.75000  ? 29  HIS G O     1 
ATOM 11499 C CB    . HIS F 4 29  ? 166.22957 156.02922 189.15206 1.000 15.00000  ? 29  HIS G CB    1 
ATOM 11500 C CG    . HIS F 4 29  ? 166.19542 157.09808 190.19911 1.000 14.38000  ? 29  HIS G CG    1 
ATOM 11501 N ND1   . HIS F 4 29  ? 165.10101 157.91224 190.39435 1.000 21.58000  ? 29  HIS G ND1   1 
ATOM 11502 C CD2   . HIS F 4 29  ? 167.12230 157.49105 191.10411 1.000 17.43000  ? 29  HIS G CD2   1 
ATOM 11503 C CE1   . HIS F 4 29  ? 165.35313 158.75752 191.37740 1.000 22.15000  ? 29  HIS G CE1   1 
ATOM 11504 N NE2   . HIS F 4 29  ? 166.57305 158.52289 191.82539 1.000 21.14000  ? 29  HIS G NE2   1 
ATOM 11505 N N     . THR F 4 30  ? 166.09536 153.84253 191.83841 1.000 20.39000  ? 30  THR G N     1 
ATOM 11506 C CA    . THR F 4 30  ? 166.90204 153.19157 192.85937 1.000 7.46000   ? 30  THR G CA    1 
ATOM 11507 C C     . THR F 4 30  ? 166.01295 152.28560 193.69953 1.000 16.68000  ? 30  THR G C     1 
ATOM 11508 O O     . THR F 4 30  ? 164.78820 152.26427 193.55241 1.000 23.06000  ? 30  THR G O     1 
ATOM 11509 C CB    . THR F 4 30  ? 167.60713 154.20804 193.76769 1.000 17.17000  ? 30  THR G CB    1 
ATOM 11510 O OG1   . THR F 4 30  ? 166.63737 155.09184 194.34492 1.000 25.33000  ? 30  THR G OG1   1 
ATOM 11511 C CG2   . THR F 4 30  ? 168.62632 155.02195 192.98959 1.000 19.70000  ? 30  THR G CG2   1 
ATOM 11512 N N     . ILE F 4 31  ? 166.64890 151.52782 194.58957 1.000 20.52000  ? 31  ILE G N     1 
ATOM 11513 C CA    . ILE F 4 31  ? 165.95446 150.72417 195.58515 1.000 11.85000  ? 31  ILE G CA    1 
ATOM 11514 C C     . ILE F 4 31  ? 166.56417 151.01295 196.94693 1.000 17.15000  ? 31  ILE G C     1 
ATOM 11515 O O     . ILE F 4 31  ? 167.71370 151.45027 197.05443 1.000 26.67000  ? 31  ILE G O     1 
ATOM 11516 C CB    . ILE F 4 31  ? 166.02101 149.21168 195.27903 1.000 11.87000  ? 31  ILE G CB    1 
ATOM 11517 C CG1   . ILE F 4 31  ? 167.45280 148.78915 194.95723 1.000 14.49000  ? 31  ILE G CG1   1 
ATOM 11518 C CG2   . ILE F 4 31  ? 165.08148 148.85310 194.15398 1.000 15.78000  ? 31  ILE G CG2   1 
ATOM 11519 C CD1   . ILE F 4 31  ? 167.62134 147.29890 194.76996 1.000 16.05000  ? 31  ILE G CD1   1 
ATOM 11520 N N     . ALA F 4 32  ? 165.78560 150.75955 197.99310 1.000 13.95000  ? 32  ALA G N     1 
ATOM 11521 C CA    . ALA F 4 32  ? 166.28029 150.95284 199.34420 1.000 10.40000  ? 32  ALA G CA    1 
ATOM 11522 C C     . ALA F 4 32  ? 167.07636 149.73458 199.80032 1.000 8.41000   ? 32  ALA G C     1 
ATOM 11523 O O     . ALA F 4 32  ? 167.25402 148.76053 199.06495 1.000 14.31000  ? 32  ALA G O     1 
ATOM 11524 C CB    . ALA F 4 32  ? 165.12546 151.22367 200.30597 1.000 11.33000  ? 32  ALA G CB    1 
ATOM 11525 N N     . ALA F 4 33  ? 167.56407 149.80409 201.03954 1.000 18.19000  ? 33  ALA G N     1 
ATOM 11526 C CA    . ALA F 4 33  ? 168.37157 148.71503 201.57697 1.000 4.37000   ? 33  ALA G CA    1 
ATOM 11527 C C     . ALA F 4 33  ? 167.53100 147.47120 201.83301 1.000 4.55000   ? 33  ALA G C     1 
ATOM 11528 O O     . ALA F 4 33  ? 168.01986 146.34457 201.69018 1.000 23.12000  ? 33  ALA G O     1 
ATOM 11529 C CB    . ALA F 4 33  ? 169.06960 149.16623 202.85876 1.000 19.38000  ? 33  ALA G CB    1 
ATOM 11530 N N     . ASP F 4 34  ? 166.26463 147.65321 202.21566 1.000 13.20000  ? 34  ASP G N     1 
ATOM 11531 C CA    . ASP F 4 34  ? 165.42012 146.50619 202.53334 1.000 7.61000   ? 34  ASP G CA    1 
ATOM 11532 C C     . ASP F 4 34  ? 165.14415 145.65260 201.30079 1.000 11.80000  ? 34  ASP G C     1 
ATOM 11533 O O     . ASP F 4 34  ? 165.11458 144.42104 201.39033 1.000 26.42000  ? 34  ASP G O     1 
ATOM 11534 C CB    . ASP F 4 34  ? 164.11132 146.97063 203.17335 1.000 18.84000  ? 34  ASP G CB    1 
ATOM 11535 C CG    . ASP F 4 34  ? 163.57618 148.24457 202.55500 1.000 20.61000  ? 34  ASP G CG    1 
ATOM 11536 O OD1   . ASP F 4 34  ? 164.27121 149.27558 202.62971 1.000 19.28000  ? 34  ASP G OD1   1 
ATOM 11537 O OD2   . ASP F 4 34  ? 162.46361 148.21368 201.98958 1.000 13.43000  ? 34  ASP G OD2   1 
ATOM 11538 N N     . THR F 4 35  ? 164.93082 146.28407 200.14264 1.000 17.23000  ? 35  THR G N     1 
ATOM 11539 C CA    . THR F 4 35  ? 164.69565 145.51984 198.91906 1.000 5.68000   ? 35  THR G CA    1 
ATOM 11540 C C     . THR F 4 35  ? 165.91834 144.69235 198.53843 1.000 5.59000   ? 35  THR G C     1 
ATOM 11541 O O     . THR F 4 35  ? 165.79857 143.50744 198.19657 1.000 24.27000  ? 35  THR G O     1 
ATOM 11542 C CB    . THR F 4 35  ? 164.31134 146.46051 197.77636 1.000 2.69000   ? 35  THR G CB    1 
ATOM 11543 O OG1   . THR F 4 35  ? 163.13943 147.20083 198.13688 1.000 19.82000  ? 35  THR G OG1   1 
ATOM 11544 C CG2   . THR F 4 35  ? 164.03091 145.67533 196.50841 1.000 5.37000   ? 35  THR G CG2   1 
ATOM 11545 N N     . LEU F 4 36  ? 167.10612 145.29607 198.60607 1.000 8.70000   ? 36  LEU G N     1 
ATOM 11546 C CA    . LEU F 4 36  ? 168.32981 144.56595 198.29486 1.000 12.11000  ? 36  LEU G CA    1 
ATOM 11547 C C     . LEU F 4 36  ? 168.55930 143.43396 199.28739 1.000 9.41000   ? 36  LEU G C     1 
ATOM 11548 O O     . LEU F 4 36  ? 168.99451 142.34125 198.90818 1.000 16.50000  ? 36  LEU G O     1 
ATOM 11549 C CB    . LEU F 4 36  ? 169.52223 145.52195 198.28208 1.000 9.64000   ? 36  LEU G CB    1 
ATOM 11550 C CG    . LEU F 4 36  ? 170.89781 144.88296 198.09910 1.000 7.65000   ? 36  LEU G CG    1 
ATOM 11551 C CD1   . LEU F 4 36  ? 170.99859 144.20969 196.74283 1.000 2.40000   ? 36  LEU G CD1   1 
ATOM 11552 C CD2   . LEU F 4 36  ? 171.98361 145.92412 198.26997 1.000 22.09000  ? 36  LEU G CD2   1 
ATOM 11553 N N     . PHE F 4 37  ? 168.27381 143.67705 200.56790 1.000 7.08000   ? 37  PHE G N     1 
ATOM 11554 C CA    . PHE F 4 37  ? 168.46053 142.63392 201.56954 1.000 0.00000   ? 37  PHE G CA    1 
ATOM 11555 C C     . PHE F 4 37  ? 167.47418 141.49143 201.36959 1.000 12.05000  ? 37  PHE G C     1 
ATOM 11556 O O     . PHE F 4 37  ? 167.81966 140.32388 201.57518 1.000 27.55000  ? 37  PHE G O     1 
ATOM 11557 C CB    . PHE F 4 37  ? 168.32331 143.22264 202.96910 1.000 8.63000   ? 37  PHE G CB    1 
ATOM 11558 C CG    . PHE F 4 37  ? 168.70006 142.27355 204.06588 1.000 10.27000  ? 37  PHE G CG    1 
ATOM 11559 C CD1   . PHE F 4 37  ? 170.02801 142.06630 204.39072 1.000 11.94000  ? 37  PHE G CD1   1 
ATOM 11560 C CD2   . PHE F 4 37  ? 167.72656 141.59668 204.77853 1.000 15.02000  ? 37  PHE G CD2   1 
ATOM 11561 C CE1   . PHE F 4 37  ? 170.37805 141.19929 205.39923 1.000 11.12000  ? 37  PHE G CE1   1 
ATOM 11562 C CE2   . PHE F 4 37  ? 168.07177 140.72838 205.78947 1.000 17.34000  ? 37  PHE G CE2   1 
ATOM 11563 C CZ    . PHE F 4 37  ? 169.39875 140.52958 206.09970 1.000 15.87000  ? 37  PHE G CZ    1 
ATOM 11564 N N     . SER F 4 38  ? 166.23677 141.80571 200.98045 1.000 16.37000  ? 38  SER G N     1 
ATOM 11565 C CA    . SER F 4 38  ? 165.27620 140.75293 200.67188 1.000 10.82000  ? 38  SER G CA    1 
ATOM 11566 C C     . SER F 4 38  ? 165.73785 139.93174 199.47720 1.000 12.71000  ? 38  SER G C     1 
ATOM 11567 O O     . SER F 4 38  ? 165.61720 138.70065 199.47538 1.000 22.29000  ? 38  SER G O     1 
ATOM 11568 C CB    . SER F 4 38  ? 163.89720 141.35695 200.41091 1.000 15.56000  ? 38  SER G CB    1 
ATOM 11569 O OG    . SER F 4 38  ? 163.91718 142.19702 199.27164 1.000 26.38000  ? 38  SER G OG    1 
ATOM 11570 N N     . ALA F 4 39  ? 166.27530 140.59677 198.45147 1.000 14.76000  ? 39  ALA G N     1 
ATOM 11571 C CA    . ALA F 4 39  ? 166.82165 139.86655 197.31178 1.000 8.97000   ? 39  ALA G CA    1 
ATOM 11572 C C     . ALA F 4 39  ? 167.97424 138.96452 197.73818 1.000 7.17000   ? 39  ALA G C     1 
ATOM 11573 O O     . ALA F 4 39  ? 168.07123 137.81453 197.29436 1.000 15.60000  ? 39  ALA G O     1 
ATOM 11574 C CB    . ALA F 4 39  ? 167.27449 140.84481 196.22877 1.000 10.61000  ? 39  ALA G CB    1 
ATOM 11575 N N     . LEU F 4 40  ? 168.85321 139.46837 198.60780 1.000 20.24000  ? 40  LEU G N     1 
ATOM 11576 C CA    . LEU F 4 40  ? 169.97458 138.66626 199.09024 1.000 10.00000  ? 40  LEU G CA    1 
ATOM 11577 C C     . LEU F 4 40  ? 169.49805 137.46464 199.89727 1.000 7.73000   ? 40  LEU G C     1 
ATOM 11578 O O     . LEU F 4 40  ? 170.05065 136.36684 199.77056 1.000 22.87000  ? 40  LEU G O     1 
ATOM 11579 C CB    . LEU F 4 40  ? 170.91663 139.53199 199.92689 1.000 14.39000  ? 40  LEU G CB    1 
ATOM 11580 C CG    . LEU F 4 40  ? 171.71678 140.60059 199.18344 1.000 15.20000  ? 40  LEU G CG    1 
ATOM 11581 C CD1   . LEU F 4 40  ? 172.52797 141.43355 200.15879 1.000 8.51000   ? 40  LEU G CD1   1 
ATOM 11582 C CD2   . LEU F 4 40  ? 172.61742 139.96158 198.14191 1.000 6.15000   ? 40  LEU G CD2   1 
ATOM 11583 N N     . ILE F 4 41  ? 168.48591 137.65705 200.74538 1.000 5.79000   ? 41  ILE G N     1 
ATOM 11584 C CA    . ILE F 4 41  ? 167.94468 136.55000 201.53162 1.000 7.74000   ? 41  ILE G CA    1 
ATOM 11585 C C     . ILE F 4 41  ? 167.33500 135.49731 200.61555 1.000 10.07000  ? 41  ILE G C     1 
ATOM 11586 O O     . ILE F 4 41  ? 167.54554 134.29089 200.79742 1.000 29.47000  ? 41  ILE G O     1 
ATOM 11587 C CB    . ILE F 4 41  ? 166.91756 137.06612 202.55512 1.000 17.74000  ? 41  ILE G CB    1 
ATOM 11588 C CG1   . ILE F 4 41  ? 167.60469 137.88987 203.64418 1.000 14.09000  ? 41  ILE G CG1   1 
ATOM 11589 C CG2   . ILE F 4 41  ? 166.15940 135.90924 203.18069 1.000 21.87000  ? 41  ILE G CG2   1 
ATOM 11590 C CD1   . ILE F 4 41  ? 168.48629 137.07707 204.55746 1.000 13.60000  ? 41  ILE G CD1   1 
ATOM 11591 N N     . ILE F 4 42  ? 166.56564 135.93994 199.61757 1.000 14.22000  ? 42  ILE G N     1 
ATOM 11592 C CA    . ILE F 4 42  ? 165.96822 135.00574 198.66757 1.000 10.01000  ? 42  ILE G CA    1 
ATOM 11593 C C     . ILE F 4 42  ? 167.05208 134.22839 197.93334 1.000 10.96000  ? 42  ILE G C     1 
ATOM 11594 O O     . ILE F 4 42  ? 166.93571 133.01381 197.72485 1.000 23.82000  ? 42  ILE G O     1 
ATOM 11595 C CB    . ILE F 4 42  ? 165.04522 135.75746 197.69126 1.000 14.24000  ? 42  ILE G CB    1 
ATOM 11596 C CG1   . ILE F 4 42  ? 163.82722 136.31134 198.43271 1.000 9.32000   ? 42  ILE G CG1   1 
ATOM 11597 C CG2   . ILE F 4 42  ? 164.61075 134.85052 196.55547 1.000 17.15000  ? 42  ILE G CG2   1 
ATOM 11598 C CD1   . ILE F 4 42  ? 162.88148 137.09637 197.55719 1.000 8.39000   ? 42  ILE G CD1   1 
ATOM 11599 N N     . GLU F 4 43  ? 168.12502 134.91337 197.53557 1.000 14.54000  ? 43  GLU G N     1 
ATOM 11600 C CA    . GLU F 4 43  ? 169.21924 134.24378 196.84222 1.000 7.98000   ? 43  GLU G CA    1 
ATOM 11601 C C     . GLU F 4 43  ? 169.90416 133.22432 197.74423 1.000 12.76000  ? 43  GLU G C     1 
ATOM 11602 O O     . GLU F 4 43  ? 170.19991 132.10328 197.31721 1.000 30.84000  ? 43  GLU G O     1 
ATOM 11603 C CB    . GLU F 4 43  ? 170.22490 135.27719 196.33644 1.000 9.83000   ? 43  GLU G CB    1 
ATOM 11604 C CG    . GLU F 4 43  ? 170.99843 134.81669 195.12353 1.000 14.62000  ? 43  GLU G CG    1 
ATOM 11605 C CD    . GLU F 4 43  ? 170.09080 134.53242 193.94620 1.000 23.00000  ? 43  GLU G CD    1 
ATOM 11606 O OE1   . GLU F 4 43  ? 169.11256 135.28436 193.76050 1.000 22.85000  ? 43  GLU G OE1   1 
ATOM 11607 O OE2   . GLU F 4 43  ? 170.34323 133.55192 193.21626 1.000 25.40000  ? 43  GLU G OE2   1 
ATOM 11608 N N     . ALA F 4 44  ? 170.16883 133.59769 198.99763 1.000 12.11000  ? 44  ALA G N     1 
ATOM 11609 C CA    . ALA F 4 44  ? 170.82005 132.67584 199.92111 1.000 8.53000   ? 44  ALA G CA    1 
ATOM 11610 C C     . ALA F 4 44  ? 169.93794 131.47473 200.22781 1.000 13.78000  ? 44  ALA G C     1 
ATOM 11611 O O     . ALA F 4 44  ? 170.45057 130.38802 200.51437 1.000 28.20000  ? 44  ALA G O     1 
ATOM 11612 C CB    . ALA F 4 44  ? 171.20003 133.40070 201.21116 1.000 11.65000  ? 44  ALA G CB    1 
ATOM 11613 N N     . LEU F 4 45  ? 168.61764 131.64625 200.17393 1.000 14.12000  ? 45  LEU G N     1 
ATOM 11614 C CA    . LEU F 4 45  ? 167.72458 130.50909 200.36252 1.000 15.65000  ? 45  LEU G CA    1 
ATOM 11615 C C     . LEU F 4 45  ? 167.67743 129.62442 199.12278 1.000 18.30000  ? 45  LEU G C     1 
ATOM 11616 O O     . LEU F 4 45  ? 167.57038 128.39852 199.23843 1.000 24.03000  ? 45  LEU G O     1 
ATOM 11617 C CB    . LEU F 4 45  ? 166.32490 130.99563 200.72864 1.000 13.73000  ? 45  LEU G CB    1 
ATOM 11618 C CG    . LEU F 4 45  ? 166.22823 131.65646 202.10064 1.000 13.10000  ? 45  LEU G CG    1 
ATOM 11619 C CD1   . LEU F 4 45  ? 165.03957 132.58295 202.13878 1.000 20.48000  ? 45  LEU G CD1   1 
ATOM 11620 C CD2   . LEU F 4 45  ? 166.13476 130.61286 203.20103 1.000 13.34000  ? 45  LEU G CD2   1 
ATOM 11621 N N     . GLN F 4 46  ? 167.74248 130.22448 197.93167 1.000 17.22000  ? 46  GLN G N     1 
ATOM 11622 C CA    . GLN F 4 46  ? 167.80304 129.42906 196.70966 1.000 13.79000  ? 46  GLN G CA    1 
ATOM 11623 C C     . GLN F 4 46  ? 169.07370 128.59126 196.66849 1.000 21.34000  ? 46  GLN G C     1 
ATOM 11624 O O     . GLN F 4 46  ? 169.03938 127.40540 196.32336 1.000 24.00000  ? 46  GLN G O     1 
ATOM 11625 C CB    . GLN F 4 46  ? 167.71803 130.33626 195.48285 1.000 7.69000   ? 46  GLN G CB    1 
ATOM 11626 C CG    . GLN F 4 46  ? 166.34763 130.93089 195.24199 1.000 15.41000  ? 46  GLN G CG    1 
ATOM 11627 C CD    . GLN F 4 46  ? 166.27552 131.70307 193.94138 1.000 19.63000  ? 46  GLN G CD    1 
ATOM 11628 O OE1   . GLN F 4 46  ? 165.20266 132.12952 193.51781 1.000 23.19000  ? 46  GLN G OE1   1 
ATOM 11629 N NE2   . GLN F 4 46  ? 167.42109 131.88649 193.29927 1.000 19.77000  ? 46  GLN G NE2   1 
ATOM 11630 N N     . GLN F 4 47  ? 170.20535 129.18955 197.03263 1.000 16.98000  ? 47  GLN G N     1 
ATOM 11631 C CA    . GLN F 4 47  ? 171.48849 128.50112 197.00228 1.000 17.03000  ? 47  GLN G CA    1 
ATOM 11632 C C     . GLN F 4 47  ? 171.72580 127.62986 198.22752 1.000 23.90000  ? 47  GLN G C     1 
ATOM 11633 O O     . GLN F 4 47  ? 172.81870 127.06948 198.35766 1.000 33.74000  ? 47  GLN G O     1 
ATOM 11634 C CB    . GLN F 4 47  ? 172.62831 129.51576 196.87153 1.000 15.13000  ? 47  GLN G CB    1 
ATOM 11635 C CG    . GLN F 4 47  ? 172.47010 130.49149 195.71767 1.000 13.46000  ? 47  GLN G CG    1 
ATOM 11636 C CD    . GLN F 4 47  ? 172.49343 129.81173 194.36398 1.000 26.50000  ? 47  GLN G CD    1 
ATOM 11637 O OE1   . GLN F 4 47  ? 173.13747 128.77897 194.18441 1.000 28.17000  ? 47  GLN G OE1   1 
ATOM 11638 N NE2   . GLN F 4 47  ? 171.78598 130.39014 193.40134 1.000 21.46000  ? 47  GLN G NE2   1 
ATOM 11639 N N     . GLN F 4 48  ? 170.73952 127.50683 199.11915 1.000 17.46000  ? 48  GLN G N     1 
ATOM 11640 C CA    . GLN F 4 48  ? 170.86066 126.71153 200.34341 1.000 22.49000  ? 48  GLN G CA    1 
ATOM 11641 C C     . GLN F 4 48  ? 172.08636 127.12534 201.15817 1.000 25.36000  ? 48  GLN G C     1 
ATOM 11642 O O     . GLN F 4 48  ? 172.96547 126.31635 201.46070 1.000 30.65000  ? 48  GLN G O     1 
ATOM 11643 C CB    . GLN F 4 48  ? 170.88849 125.21232 200.03211 1.000 31.26000  ? 48  GLN G CB    1 
ATOM 11644 C CG    . GLN F 4 48  ? 169.52903 124.61944 199.69002 1.000 32.76000  ? 48  GLN G CG    1 
ATOM 11645 C CD    . GLN F 4 48  ? 169.32995 124.42468 198.20034 1.000 35.58000  ? 48  GLN G CD    1 
ATOM 11646 O OE1   . GLN F 4 48  ? 170.22187 123.94488 197.50123 1.000 35.49000  ? 48  GLN G OE1   1 
ATOM 11647 N NE2   . GLN F 4 48  ? 168.15524 124.79761 197.70613 1.000 31.48000  ? 48  GLN G NE2   1 
ATOM 11648 N N     . LEU F 4 49  ? 172.13656 128.40357 201.51492 1.000 26.03000  ? 49  LEU G N     1 
ATOM 11649 C CA    . LEU F 4 49  ? 173.20443 128.96229 202.32966 1.000 26.33000  ? 49  LEU G CA    1 
ATOM 11650 C C     . LEU F 4 49  ? 172.66345 129.38882 203.68860 1.000 34.31000  ? 49  LEU G C     1 
ATOM 11651 O O     . LEU F 4 49  ? 171.45745 129.56319 203.88342 1.000 30.78000  ? 49  LEU G O     1 
ATOM 11652 C CB    . LEU F 4 49  ? 173.86305 130.15302 201.62430 1.000 21.81000  ? 49  LEU G CB    1 
ATOM 11653 C CG    . LEU F 4 49  ? 174.80267 129.83435 200.46294 1.000 27.71000  ? 49  LEU G CG    1 
ATOM 11654 C CD1   . LEU F 4 49  ? 175.24531 131.11343 199.77784 1.000 26.31000  ? 49  LEU G CD1   1 
ATOM 11655 C CD2   . LEU F 4 49  ? 176.00376 129.04774 200.95889 1.000 32.04000  ? 49  LEU G CD2   1 
ATOM 11656 N N     . GLU F 4 50  ? 173.58215 129.55206 204.63653 1.000 39.14000  ? 50  GLU G N     1 
ATOM 11657 C CA    . GLU F 4 50  ? 173.21308 130.02076 205.96401 1.000 37.09000  ? 50  GLU G CA    1 
ATOM 11658 C C     . GLU F 4 50  ? 172.85494 131.50112 205.92480 1.000 44.16000  ? 50  GLU G C     1 
ATOM 11659 O O     . GLU F 4 50  ? 173.53727 132.30752 205.28689 1.000 47.64000  ? 50  GLU G O     1 
ATOM 11660 C CB    . GLU F 4 50  ? 174.35640 129.78137 206.94992 1.000 38.13000  ? 50  GLU G CB    1 
ATOM 11661 C CG    . GLU F 4 50  ? 175.70257 130.30848 206.47723 1.000 44.58000  ? 50  GLU G CG    1 
ATOM 11662 C CD    . GLU F 4 50  ? 176.77798 130.20353 207.53935 1.000 47.56000  ? 50  GLU G CD    1 
ATOM 11663 O OE1   . GLU F 4 50  ? 176.43460 130.21937 208.74016 1.000 45.13000  ? 50  GLU G OE1   1 
ATOM 11664 O OE2   . GLU F 4 50  ? 177.96740 130.10272 207.17262 1.000 47.44000  ? 50  GLU G OE2   1 
ATOM 11665 N N     . LEU F 4 51  ? 171.77372 131.85706 206.61239 1.000 34.91000  ? 51  LEU G N     1 
ATOM 11666 C CA    . LEU F 4 51  ? 171.30957 133.23520 206.67679 1.000 27.42000  ? 51  LEU G CA    1 
ATOM 11667 C C     . LEU F 4 51  ? 171.85253 133.98794 207.88307 1.000 29.88000  ? 51  LEU G C     1 
ATOM 11668 O O     . LEU F 4 51  ? 171.50170 135.15510 208.07453 1.000 41.53000  ? 51  LEU G O     1 
ATOM 11669 C CB    . LEU F 4 51  ? 169.77749 133.27689 206.69116 1.000 26.42000  ? 51  LEU G CB    1 
ATOM 11670 C CG    . LEU F 4 51  ? 169.04858 133.39650 205.35019 1.000 27.38000  ? 51  LEU G CG    1 
ATOM 11671 C CD1   . LEU F 4 51  ? 169.43772 132.28211 204.39582 1.000 26.62000  ? 51  LEU G CD1   1 
ATOM 11672 C CD2   . LEU F 4 51  ? 167.54759 133.40368 205.57357 1.000 26.80000  ? 51  LEU G CD2   1 
ATOM 11673 N N     . SER F 4 52  ? 172.69584 133.35176 208.69900 1.000 32.46000  ? 52  SER G N     1 
ATOM 11674 C CA    . SER F 4 52  ? 173.20085 134.00785 209.90064 1.000 28.42000  ? 52  SER G CA    1 
ATOM 11675 C C     . SER F 4 52  ? 174.06526 135.21505 209.55797 1.000 31.49000  ? 52  SER G C     1 
ATOM 11676 O O     . SER F 4 52  ? 173.97869 136.25364 210.22344 1.000 35.06000  ? 52  SER G O     1 
ATOM 11677 C CB    . SER F 4 52  ? 173.98584 133.00987 210.75176 1.000 31.98000  ? 52  SER G CB    1 
ATOM 11678 O OG    . SER F 4 52  ? 175.09651 132.49344 210.04136 1.000 41.48000  ? 52  SER G OG    1 
ATOM 11679 N N     . HIS F 4 53  ? 174.90835 135.09814 208.52894 1.000 31.96000  ? 53  HIS G N     1 
ATOM 11680 C CA    . HIS F 4 53  ? 175.79688 136.20100 208.17441 1.000 31.88000  ? 53  HIS G CA    1 
ATOM 11681 C C     . HIS F 4 53  ? 175.01645 137.41950 207.69692 1.000 34.43000  ? 53  HIS G C     1 
ATOM 11682 O O     . HIS F 4 53  ? 175.33650 138.55280 208.07355 1.000 36.85000  ? 53  HIS G O     1 
ATOM 11683 C CB    . HIS F 4 53  ? 176.79301 135.74965 207.10813 1.000 31.72000  ? 53  HIS G CB    1 
ATOM 11684 C CG    . HIS F 4 53  ? 177.85315 134.82814 207.62464 1.000 35.61000  ? 53  HIS G CG    1 
ATOM 11685 N ND1   . HIS F 4 53  ? 178.13552 134.69838 208.96725 1.000 40.03000  ? 53  HIS G ND1   1 
ATOM 11686 C CD2   . HIS F 4 53  ? 178.69902 133.99046 206.97947 1.000 35.60000  ? 53  HIS G CD2   1 
ATOM 11687 C CE1   . HIS F 4 53  ? 179.11020 133.82112 209.12669 1.000 39.32000  ? 53  HIS G CE1   1 
ATOM 11688 N NE2   . HIS F 4 53  ? 179.46972 133.37637 207.93616 1.000 41.23000  ? 53  HIS G NE2   1 
ATOM 11689 N N     . LEU F 4 54  ? 173.99636 137.21148 206.86216 1.000 26.32000  ? 54  LEU G N     1 
ATOM 11690 C CA    . LEU F 4 54  ? 173.19397 138.33698 206.39609 1.000 18.53000  ? 54  LEU G CA    1 
ATOM 11691 C C     . LEU F 4 54  ? 172.42057 138.97873 207.54040 1.000 19.56000  ? 54  LEU G C     1 
ATOM 11692 O O     . LEU F 4 54  ? 172.34399 140.20903 207.63266 1.000 35.03000  ? 54  LEU G O     1 
ATOM 11693 C CB    . LEU F 4 54  ? 172.23591 137.88293 205.29613 1.000 22.10000  ? 54  LEU G CB    1 
ATOM 11694 C CG    . LEU F 4 54  ? 172.84708 137.27638 204.03400 1.000 24.71000  ? 54  LEU G CG    1 
ATOM 11695 C CD1   . LEU F 4 54  ? 171.77362 137.08969 202.98007 1.000 19.29000  ? 54  LEU G CD1   1 
ATOM 11696 C CD2   . LEU F 4 54  ? 173.98254 138.13636 203.50309 1.000 19.28000  ? 54  LEU G CD2   1 
ATOM 11697 N N     . LEU F 4 55  ? 171.84758 138.16423 208.42498 1.000 16.97000  ? 55  LEU G N     1 
ATOM 11698 C CA    . LEU F 4 55  ? 170.97908 138.67257 209.47770 1.000 22.17000  ? 55  LEU G CA    1 
ATOM 11699 C C     . LEU F 4 55  ? 171.73613 139.21679 210.68127 1.000 19.87000  ? 55  LEU G C     1 
ATOM 11700 O O     . LEU F 4 55  ? 171.12885 139.90358 211.50917 1.000 31.86000  ? 55  LEU G O     1 
ATOM 11701 C CB    . LEU F 4 55  ? 170.02182 137.57303 209.94320 1.000 20.58000  ? 55  LEU G CB    1 
ATOM 11702 C CG    . LEU F 4 55  ? 169.03174 137.02449 208.91727 1.000 15.50000  ? 55  LEU G CG    1 
ATOM 11703 C CD1   . LEU F 4 55  ? 168.24396 135.87886 209.52016 1.000 20.69000  ? 55  LEU G CD1   1 
ATOM 11704 C CD2   . LEU F 4 55  ? 168.10113 138.11788 208.42784 1.000 21.72000  ? 55  LEU G CD2   1 
ATOM 11705 N N     . ASN F 4 56  ? 173.03012 138.93644 210.80723 1.000 16.70000  ? 56  ASN G N     1 
ATOM 11706 C CA    . ASN F 4 56  ? 173.77040 139.30397 212.00580 1.000 20.23000  ? 56  ASN G CA    1 
ATOM 11707 C C     . ASN F 4 56  ? 174.91012 140.28196 211.77096 1.000 24.76000  ? 56  ASN G C     1 
ATOM 11708 O O     . ASN F 4 56  ? 175.22272 141.05924 212.67482 1.000 31.74000  ? 56  ASN G O     1 
ATOM 11709 C CB    . ASN F 4 56  ? 174.34523 138.04897 212.68397 1.000 26.19000  ? 56  ASN G CB    1 
ATOM 11710 C CG    . ASN F 4 56  ? 173.27188 137.16292 213.28381 1.000 29.27000  ? 56  ASN G CG    1 
ATOM 11711 O OD1   . ASN F 4 56  ? 172.09083 137.29392 212.96728 1.000 33.89000  ? 56  ASN G OD1   1 
ATOM 11712 N ND2   . ASN F 4 56  ? 173.68084 136.25163 214.15769 1.000 27.43000  ? 56  ASN G ND2   1 
ATOM 11713 N N     . ASN F 4 57  ? 175.54258 140.27004 210.59856 1.000 22.22000  ? 57  ASN G N     1 
ATOM 11714 C CA    . ASN F 4 57  ? 176.76590 141.04394 210.42597 1.000 19.51000  ? 57  ASN G CA    1 
ATOM 11715 C C     . ASN F 4 57  ? 176.71742 141.96505 209.21295 1.000 26.75000  ? 57  ASN G C     1 
ATOM 11716 O O     . ASN F 4 57  ? 177.37256 143.01203 209.20456 1.000 33.92000  ? 57  ASN G O     1 
ATOM 11717 C CB    . ASN F 4 57  ? 177.96852 140.10240 210.32383 1.000 20.48000  ? 57  ASN G CB    1 
ATOM 11718 C CG    . ASN F 4 57  ? 179.29185 140.84040 210.35231 1.000 27.93000  ? 57  ASN G CG    1 
ATOM 11719 O OD1   . ASN F 4 57  ? 179.91766 141.05369 209.31637 1.000 33.60000  ? 57  ASN G OD1   1 
ATOM 11720 N ND2   . ASN F 4 57  ? 179.72454 141.23516 211.54360 1.000 29.95000  ? 57  ASN G ND2   1 
ATOM 11721 N N     . LEU F 4 58  ? 175.95776 141.59461 208.18593 1.000 17.07000  ? 58  LEU G N     1 
ATOM 11722 C CA    . LEU F 4 58  ? 175.93810 142.38899 206.96390 1.000 23.35000  ? 58  LEU G CA    1 
ATOM 11723 C C     . LEU F 4 58  ? 175.29178 143.74441 207.21317 1.000 24.02000  ? 58  LEU G C     1 
ATOM 11724 O O     . LEU F 4 58  ? 174.18796 143.82697 207.76006 1.000 25.51000  ? 58  LEU G O     1 
ATOM 11725 C CB    . LEU F 4 58  ? 175.19335 141.64815 205.85605 1.000 22.33000  ? 58  LEU G CB    1 
ATOM 11726 C CG    . LEU F 4 58  ? 175.11390 142.41835 204.53499 1.000 13.98000  ? 58  LEU G CG    1 
ATOM 11727 C CD1   . LEU F 4 58  ? 176.48229 142.50333 203.87491 1.000 8.55000   ? 58  LEU G CD1   1 
ATOM 11728 C CD2   . LEU F 4 58  ? 174.09419 141.80263 203.59535 1.000 20.62000  ? 58  LEU G CD2   1 
ATOM 11729 N N     . VAL F 4 59  ? 175.98429 144.80613 206.80863 1.000 14.05000  ? 59  VAL G N     1 
ATOM 11730 C CA    . VAL F 4 59  ? 175.46396 146.16710 206.85049 1.000 16.88000  ? 59  VAL G CA    1 
ATOM 11731 C C     . VAL F 4 59  ? 175.60262 146.76386 205.45760 1.000 11.51000  ? 59  VAL G C     1 
ATOM 11732 O O     . VAL F 4 59  ? 176.71923 146.89212 204.94169 1.000 24.81000  ? 59  VAL G O     1 
ATOM 11733 C CB    . VAL F 4 59  ? 176.19942 147.03205 207.89102 1.000 20.62000  ? 59  VAL G CB    1 
ATOM 11734 C CG1   . VAL F 4 59  ? 175.62366 148.43536 207.91211 1.000 16.05000  ? 59  VAL G CG1   1 
ATOM 11735 C CG2   . VAL F 4 59  ? 176.10807 146.40249 209.26953 1.000 21.72000  ? 59  VAL G CG2   1 
ATOM 11736 N N     . ILE F 4 60  ? 174.47251 147.13220 204.85281 1.000 9.89000   ? 60  ILE G N     1 
ATOM 11737 C CA    . ILE F 4 60  ? 174.45340 147.66050 203.49666 1.000 12.67000  ? 60  ILE G CA    1 
ATOM 11738 C C     . ILE F 4 60  ? 173.71823 148.99258 203.48283 1.000 16.79000  ? 60  ILE G C     1 
ATOM 11739 O O     . ILE F 4 60  ? 173.02157 149.36023 204.43059 1.000 25.46000  ? 60  ILE G O     1 
ATOM 11740 C CB    . ILE F 4 60  ? 173.80343 146.68532 202.49088 1.000 12.31000  ? 60  ILE G CB    1 
ATOM 11741 C CG1   . ILE F 4 60  ? 172.37581 146.34065 202.91647 1.000 17.31000  ? 60  ILE G CG1   1 
ATOM 11742 C CG2   . ILE F 4 60  ? 174.64245 145.42974 202.34619 1.000 23.41000  ? 60  ILE G CG2   1 
ATOM 11743 C CD1   . ILE F 4 60  ? 171.67668 145.38524 201.97927 1.000 8.87000   ? 60  ILE G CD1   1 
ATOM 11744 N N     . THR F 4 61  ? 173.88765 149.71718 202.38237 1.000 21.65000  ? 61  THR G N     1 
ATOM 11745 C CA    . THR F 4 61  ? 173.23741 150.99900 202.16480 1.000 22.34000  ? 61  THR G CA    1 
ATOM 11746 C C     . THR F 4 61  ? 172.27986 150.88486 200.98866 1.000 17.84000  ? 61  THR G C     1 
ATOM 11747 O O     . THR F 4 61  ? 172.23460 149.85362 200.31122 1.000 29.56000  ? 61  THR G O     1 
ATOM 11748 C CB    . THR F 4 61  ? 174.26474 152.10376 201.89675 1.000 21.50000  ? 61  THR G CB    1 
ATOM 11749 O OG1   . THR F 4 61  ? 173.58969 153.35489 201.73865 1.000 34.47000  ? 61  THR G OG1   1 
ATOM 11750 C CG2   . THR F 4 61  ? 175.04435 151.80630 200.63821 1.000 8.51000   ? 61  THR G CG2   1 
ATOM 11751 N N     . ASP F 4 62  ? 171.50913 151.94449 200.75447 1.000 19.96000  ? 62  ASP G N     1 
ATOM 11752 C CA    . ASP F 4 62  ? 170.61054 151.98514 199.60898 1.000 15.34000  ? 62  ASP G CA    1 
ATOM 11753 C C     . ASP F 4 62  ? 171.40503 151.99579 198.31129 1.000 23.18000  ? 62  ASP G C     1 
ATOM 11754 O O     . ASP F 4 62  ? 172.60881 152.27177 198.31484 1.000 37.23000  ? 62  ASP G O     1 
ATOM 11755 C CB    . ASP F 4 62  ? 169.69912 153.21239 199.68007 1.000 22.37000  ? 62  ASP G CB    1 
ATOM 11756 C CG    . ASP F 4 62  ? 168.74568 153.16008 200.85226 1.000 29.27000  ? 62  ASP G CG    1 
ATOM 11757 O OD1   . ASP F 4 62  ? 168.86213 152.22821 201.67285 1.000 27.82000  ? 62  ASP G OD1   1 
ATOM 11758 O OD2   . ASP F 4 62  ? 167.87397 154.04825 200.94865 1.000 30.74000  ? 62  ASP G OD2   1 
ATOM 11759 N N     . LEU F 4 63  ? 170.74569 151.68642 197.19967 1.000 30.09000  ? 63  LEU G N     1 
ATOM 11760 C CA    . LEU F 4 63  ? 171.39206 151.79274 195.90020 1.000 33.40000  ? 63  LEU G CA    1 
ATOM 11761 C C     . LEU F 4 63  ? 171.42104 153.25094 195.46767 1.000 33.37000  ? 63  LEU G C     1 
ATOM 11762 O O     . LEU F 4 63  ? 170.37824 153.90457 195.38262 1.000 38.16000  ? 63  LEU G O     1 
ATOM 11763 C CB    . LEU F 4 63  ? 170.66261 150.94153 194.86295 1.000 39.49000  ? 63  LEU G CB    1 
ATOM 11764 C CG    . LEU F 4 63  ? 171.09883 149.48072 194.70111 1.000 21.94000  ? 63  LEU G CG    1 
ATOM 11765 C CD1   . LEU F 4 63  ? 172.54386 149.39987 194.25861 1.000 36.02000  ? 63  LEU G CD1   1 
ATOM 11766 C CD2   . LEU F 4 63  ? 170.90007 148.69441 195.98100 1.000 28.04000  ? 63  LEU G CD2   1 
ATOM 11767 N N     . PHE F 4 64  ? 172.62069 153.76280 195.20581 1.000 28.99000  ? 64  PHE G N     1 
ATOM 11768 C CA    . PHE F 4 64  ? 172.82729 155.15746 194.88304 1.000 29.52000  ? 64  PHE G CA    1 
ATOM 11769 C C     . PHE F 4 64  ? 173.29626 155.31140 193.44329 1.000 37.68000  ? 64  PHE G C     1 
ATOM 11770 O O     . PHE F 4 64  ? 173.98786 154.43175 192.91651 1.000 45.88000  ? 64  PHE G O     1 
ATOM 11771 C CB    . PHE F 4 64  ? 173.85969 155.78876 195.82509 1.000 30.69000  ? 64  PHE G CB    1 
ATOM 11772 C CG    . PHE F 4 64  ? 173.42698 155.81924 197.25590 1.000 28.12000  ? 64  PHE G CG    1 
ATOM 11773 C CD1   . PHE F 4 64  ? 172.10537 156.06123 197.58343 1.000 32.17000  ? 64  PHE G CD1   1 
ATOM 11774 C CD2   . PHE F 4 64  ? 174.33571 155.59719 198.27305 1.000 21.46000  ? 64  PHE G CD2   1 
ATOM 11775 C CE1   . PHE F 4 64  ? 171.70277 156.08730 198.89581 1.000 30.06000  ? 64  PHE G CE1   1 
ATOM 11776 C CE2   . PHE F 4 64  ? 173.93705 155.62184 199.58678 1.000 22.01000  ? 64  PHE G CE2   1 
ATOM 11777 C CZ    . PHE F 4 64  ? 172.61876 155.86610 199.89686 1.000 32.37000  ? 64  PHE G CZ    1 
ATOM 11778 N N     . PRO F 4 65  ? 172.93699 156.41314 192.78808 1.000 34.21000  ? 65  PRO G N     1 
ATOM 11779 C CA    . PRO F 4 65  ? 173.33230 156.60868 191.39015 1.000 32.33000  ? 65  PRO G CA    1 
ATOM 11780 C C     . PRO F 4 65  ? 174.83374 156.79793 191.24532 1.000 30.45000  ? 65  PRO G C     1 
ATOM 11781 O O     . PRO F 4 65  ? 175.51767 157.24326 192.16929 1.000 39.87000  ? 65  PRO G O     1 
ATOM 11782 C CB    . PRO F 4 65  ? 172.57574 157.87889 190.98687 1.000 27.73000  ? 65  PRO G CB    1 
ATOM 11783 C CG    . PRO F 4 65  ? 171.46500 158.00163 191.97474 1.000 26.28000  ? 65  PRO G CG    1 
ATOM 11784 C CD    . PRO F 4 65  ? 172.01283 157.45953 193.25138 1.000 32.48000  ? 65  PRO G CD    1 
ATOM 11785 N N     . TYR F 4 66  ? 175.34385 156.44932 190.06664 1.000 23.20000  ? 66  TYR G N     1 
ATOM 11786 C CA    . TYR F 4 66  ? 176.67703 156.85995 189.65902 1.000 22.05000  ? 66  TYR G CA    1 
ATOM 11787 C C     . TYR F 4 66  ? 176.70675 156.99688 188.14543 1.000 27.29000  ? 66  TYR G C     1 
ATOM 11788 O O     . TYR F 4 66  ? 175.97747 156.30704 187.42661 1.000 33.38000  ? 66  TYR G O     1 
ATOM 11789 C CB    . TYR F 4 66  ? 177.76412 155.87983 190.13336 1.000 18.92000  ? 66  TYR G CB    1 
ATOM 11790 C CG    . TYR F 4 66  ? 177.93714 154.63323 189.28999 1.000 18.96000  ? 66  TYR G CG    1 
ATOM 11791 C CD1   . TYR F 4 66  ? 178.77973 154.62493 188.18680 1.000 28.58000  ? 66  TYR G CD1   1 
ATOM 11792 C CD2   . TYR F 4 66  ? 177.28736 153.45612 189.61737 1.000 34.73000  ? 66  TYR G CD2   1 
ATOM 11793 C CE1   . TYR F 4 66  ? 178.94533 153.48918 187.42193 1.000 26.36000  ? 66  TYR G CE1   1 
ATOM 11794 C CE2   . TYR F 4 66  ? 177.45310 152.31429 188.85854 1.000 27.48000  ? 66  TYR G CE2   1 
ATOM 11795 C CZ    . TYR F 4 66  ? 178.27985 152.33653 187.76397 1.000 21.21000  ? 66  TYR G CZ    1 
ATOM 11796 O OH    . TYR F 4 66  ? 178.44431 151.19986 187.00904 1.000 32.71000  ? 66  TYR G OH    1 
ATOM 11797 N N     . ASN F 4 67  ? 177.56268 157.89839 187.67058 1.000 22.11000  ? 67  ASN G N     1 
ATOM 11798 C CA    . ASN F 4 67  ? 177.75165 158.09547 186.24053 1.000 18.87000  ? 67  ASN G CA    1 
ATOM 11799 C C     . ASN F 4 67  ? 179.23387 158.05152 185.89613 1.000 23.34000  ? 67  ASN G C     1 
ATOM 11800 O O     . ASN F 4 67  ? 180.06178 157.68014 186.73453 1.000 26.95000  ? 67  ASN G O     1 
ATOM 11801 C CB    . ASN F 4 67  ? 177.12446 159.41665 185.78389 1.000 17.56000  ? 67  ASN G CB    1 
ATOM 11802 C CG    . ASN F 4 67  ? 177.54317 160.59655 186.64237 1.000 26.34000  ? 67  ASN G CG    1 
ATOM 11803 O OD1   . ASN F 4 67  ? 178.46932 160.50272 187.44511 1.000 31.63000  ? 67  ASN G OD1   1 
ATOM 11804 N ND2   . ASN F 4 67  ? 176.85814 161.71982 186.47172 1.000 23.43000  ? 67  ASN G ND2   1 
ATOM 11805 N N     . LYS F 4 68  ? 179.57579 158.42373 184.66151 1.000 24.49000  ? 68  LYS G N     1 
ATOM 11806 C CA    . LYS F 4 68  ? 180.96877 158.41161 184.23394 1.000 22.94000  ? 68  LYS G CA    1 
ATOM 11807 C C     . LYS F 4 68  ? 181.82356 159.41282 184.99910 1.000 22.97000  ? 68  LYS G C     1 
ATOM 11808 O O     . LYS F 4 68  ? 183.05339 159.30117 184.97600 1.000 29.36000  ? 68  LYS G O     1 
ATOM 11809 C CB    . LYS F 4 68  ? 181.05790 158.69680 182.73427 1.000 18.80000  ? 68  LYS G CB    1 
ATOM 11810 C CG    . LYS F 4 68  ? 180.52744 160.06038 182.32541 1.000 23.14000  ? 68  LYS G CG    1 
ATOM 11811 C CD    . LYS F 4 68  ? 180.56267 160.23349 180.81688 1.000 28.51000  ? 68  LYS G CD    1 
ATOM 11812 C CE    . LYS F 4 68  ? 179.62751 159.25096 180.13369 1.000 28.65000  ? 68  LYS G CE    1 
ATOM 11813 N NZ    . LYS F 4 68  ? 179.66244 159.38421 178.65230 1.000 30.15000  ? 68  LYS G NZ    1 
ATOM 11814 N N     . THR F 4 69  ? 181.20755 160.38003 185.67886 1.000 17.11000  ? 69  THR G N     1 
ATOM 11815 C CA    . THR F 4 69  ? 181.94175 161.44493 186.35300 1.000 15.29000  ? 69  THR G CA    1 
ATOM 11816 C C     . THR F 4 69  ? 182.22383 161.12099 187.81712 1.000 24.39000  ? 69  THR G C     1 
ATOM 11817 O O     . THR F 4 69  ? 183.38590 161.08113 188.23081 1.000 26.06000  ? 69  THR G O     1 
ATOM 11818 C CB    . THR F 4 69  ? 181.16969 162.76615 186.23935 1.000 25.81000  ? 69  THR G CB    1 
ATOM 11819 O OG1   . THR F 4 69  ? 180.87495 163.03177 184.86286 1.000 28.14000  ? 69  THR G OG1   1 
ATOM 11820 C CG2   . THR F 4 69  ? 181.99378 163.91174 186.80235 1.000 25.37000  ? 69  THR G CG2   1 
ATOM 11821 N N     . SER F 4 70  ? 181.18095 160.88761 188.61399 1.000 25.63000  ? 70  SER G N     1 
ATOM 11822 C CA    . SER F 4 70  ? 181.33854 160.72667 190.05255 1.000 17.77000  ? 70  SER G CA    1 
ATOM 11823 C C     . SER F 4 70  ? 180.26276 159.79225 190.59146 1.000 21.90000  ? 70  SER G C     1 
ATOM 11824 O O     . SER F 4 70  ? 179.36350 159.35396 189.86749 1.000 21.36000  ? 70  SER G O     1 
ATOM 11825 C CB    . SER F 4 70  ? 181.28147 162.08255 190.76440 1.000 24.44000  ? 70  SER G CB    1 
ATOM 11826 O OG    . SER F 4 70  ? 180.05510 162.74119 190.50336 1.000 26.77000  ? 70  SER G OG    1 
ATOM 11827 N N     . TYR F 4 71  ? 180.37005 159.48740 191.88252 1.000 24.55000  ? 71  TYR G N     1 
ATOM 11828 C CA    . TYR F 4 71  ? 179.38406 158.70276 192.61235 1.000 12.37000  ? 71  TYR G CA    1 
ATOM 11829 C C     . TYR F 4 71  ? 178.50526 159.64839 193.41749 1.000 16.19000  ? 71  TYR G C     1 
ATOM 11830 O O     . TYR F 4 71  ? 178.99155 160.65622 193.94131 1.000 33.94000  ? 71  TYR G O     1 
ATOM 11831 C CB    . TYR F 4 71  ? 180.05689 157.69479 193.54707 1.000 19.04000  ? 71  TYR G CB    1 
ATOM 11832 C CG    . TYR F 4 71  ? 180.98898 156.72104 192.86295 1.000 25.91000  ? 71  TYR G CG    1 
ATOM 11833 C CD1   . TYR F 4 71  ? 180.51339 155.53184 192.33225 1.000 24.07000  ? 71  TYR G CD1   1 
ATOM 11834 C CD2   . TYR F 4 71  ? 182.34678 156.98395 192.76272 1.000 28.26000  ? 71  TYR G CD2   1 
ATOM 11835 C CE1   . TYR F 4 71  ? 181.36031 154.63742 191.71160 1.000 21.71000  ? 71  TYR G CE1   1 
ATOM 11836 C CE2   . TYR F 4 71  ? 183.20263 156.09472 192.14425 1.000 25.68000  ? 71  TYR G CE2   1 
ATOM 11837 C CZ    . TYR F 4 71  ? 182.70370 154.92276 191.62025 1.000 23.55000  ? 71  TYR G CZ    1 
ATOM 11838 O OH    . TYR F 4 71  ? 183.55037 154.03111 191.00267 1.000 30.48000  ? 71  TYR G OH    1 
ATOM 11839 N N     . PHE F 4 72  ? 177.22092 159.32370 193.51838 1.000 13.92000  ? 72  PHE G N     1 
ATOM 11840 C CA    . PHE F 4 72  ? 176.26928 160.17799 194.21169 1.000 12.76000  ? 72  PHE G CA    1 
ATOM 11841 C C     . PHE F 4 72  ? 175.88801 159.59861 195.56919 1.000 18.95000  ? 72  PHE G C     1 
ATOM 11842 O O     . PHE F 4 72  ? 175.93693 158.38584 195.79127 1.000 29.21000  ? 72  PHE G O     1 
ATOM 11843 C CB    . PHE F 4 72  ? 175.01569 160.38335 193.36109 1.000 16.59000  ? 72  PHE G CB    1 
ATOM 11844 C CG    . PHE F 4 72  ? 175.23914 161.25865 192.16428 1.000 18.76000  ? 72  PHE G CG    1 
ATOM 11845 C CD1   . PHE F 4 72  ? 175.74482 160.73200 190.98938 1.000 22.45000  ? 72  PHE G CD1   1 
ATOM 11846 C CD2   . PHE F 4 72  ? 174.94896 162.60998 192.21577 1.000 17.87000  ? 72  PHE G CD2   1 
ATOM 11847 C CE1   . PHE F 4 72  ? 175.95416 161.53507 189.88871 1.000 20.47000  ? 72  PHE G CE1   1 
ATOM 11848 C CE2   . PHE F 4 72  ? 175.15590 163.41864 191.11720 1.000 23.31000  ? 72  PHE G CE2   1 
ATOM 11849 C CZ    . PHE F 4 72  ? 175.65933 162.87944 189.95289 1.000 26.08000  ? 72  PHE G CZ    1 
ATOM 11850 N N     . LEU F 4 73  ? 175.50924 160.49046 196.47818 1.000 19.48000  ? 73  LEU G N     1 
ATOM 11851 C CA    . LEU F 4 73  ? 175.05669 160.18543 197.82353 1.000 4.79000   ? 73  LEU G CA    1 
ATOM 11852 C C     . LEU F 4 73  ? 173.76732 160.94270 198.09988 1.000 13.84000  ? 73  LEU G C     1 
ATOM 11853 O O     . LEU F 4 73  ? 173.51862 161.98869 197.49169 1.000 26.49000  ? 73  LEU G O     1 
ATOM 11854 C CB    . LEU F 4 73  ? 176.11732 160.57531 198.86261 1.000 10.34000  ? 73  LEU G CB    1 
ATOM 11855 C CG    . LEU F 4 73  ? 177.43135 159.79987 198.85978 1.000 12.84000  ? 73  LEU G CG    1 
ATOM 11856 C CD1   . LEU F 4 73  ? 178.42544 160.48248 199.76981 1.000 19.76000  ? 73  LEU G CD1   1 
ATOM 11857 C CD2   . LEU F 4 73  ? 177.20150 158.36861 199.30162 1.000 19.64000  ? 73  LEU G CD2   1 
ATOM 11858 N N     . PRO F 4 74  ? 172.92528 160.44029 199.00327 1.000 14.83000  ? 74  PRO G N     1 
ATOM 11859 C CA    . PRO F 4 74  ? 171.66679 161.13680 199.29139 1.000 17.81000  ? 74  PRO G CA    1 
ATOM 11860 C C     . PRO F 4 74  ? 171.92194 162.49840 199.92046 1.000 19.76000  ? 74  PRO G C     1 
ATOM 11861 O O     . PRO F 4 74  ? 172.87946 162.68724 200.67296 1.000 13.40000  ? 74  PRO G O     1 
ATOM 11862 C CB    . PRO F 4 74  ? 170.95226 160.18933 200.25986 1.000 5.24000   ? 74  PRO G CB    1 
ATOM 11863 C CG    . PRO F 4 74  ? 172.05223 159.44054 200.91734 1.000 2.52000   ? 74  PRO G CG    1 
ATOM 11864 C CD    . PRO F 4 74  ? 173.10438 159.25845 199.86339 1.000 20.57000  ? 74  PRO G CD    1 
ATOM 11865 N N     . LYS F 4 75  ? 171.05373 163.44824 199.60262 1.000 16.24000  ? 75  LYS G N     1 
ATOM 11866 C CA    . LYS F 4 75  ? 171.17882 164.79711 200.13214 1.000 8.56000   ? 75  LYS G CA    1 
ATOM 11867 C C     . LYS F 4 75  ? 170.93711 164.79166 201.63656 1.000 8.52000   ? 75  LYS G C     1 
ATOM 11868 O O     . LYS F 4 75  ? 169.89675 164.28693 202.08504 1.000 17.92000  ? 75  LYS G O     1 
ATOM 11869 C CB    . LYS F 4 75  ? 170.18765 165.72958 199.44247 1.000 10.00000  ? 75  LYS G CB    1 
ATOM 11870 C CG    . LYS F 4 75  ? 170.20571 167.15495 199.96484 1.000 11.17000  ? 75  LYS G CG    1 
ATOM 11871 C CD    . LYS F 4 75  ? 169.14797 168.00673 199.28663 1.000 14.13000  ? 75  LYS G CD    1 
ATOM 11872 C CE    . LYS F 4 75  ? 167.74904 167.54229 199.64489 1.000 7.48000   ? 75  LYS G CE    1 
ATOM 11873 N NZ    . LYS F 4 75  ? 167.48900 167.64303 201.10429 1.000 18.25000  ? 75  LYS G NZ    1 
ATOM 11874 N N     . PRO F 4 76  ? 171.85426 165.32379 202.44405 1.000 7.92000   ? 76  PRO G N     1 
ATOM 11875 C CA    . PRO F 4 76  ? 171.61506 165.37726 203.88875 1.000 3.25000   ? 76  PRO G CA    1 
ATOM 11876 C C     . PRO F 4 76  ? 170.42599 166.26598 204.21268 1.000 11.49000  ? 76  PRO G C     1 
ATOM 11877 O O     . PRO F 4 76  ? 170.15733 167.25833 203.53204 1.000 27.09000  ? 76  PRO G O     1 
ATOM 11878 C CB    . PRO F 4 76  ? 172.91702 165.96515 204.44744 1.000 2.44000   ? 76  PRO G CB    1 
ATOM 11879 C CG    . PRO F 4 76  ? 173.92622 165.77829 203.37251 1.000 9.02000   ? 76  PRO G CG    1 
ATOM 11880 C CD    . PRO F 4 76  ? 173.17514 165.86096 202.08436 1.000 16.16000  ? 76  PRO G CD    1 
ATOM 11881 N N     . LEU F 4 77  ? 169.70607 165.89645 205.27074 1.000 10.01000  ? 77  LEU G N     1 
ATOM 11882 C CA    . LEU F 4 77  ? 168.58731 166.70207 205.75392 1.000 10.20000  ? 77  LEU G CA    1 
ATOM 11883 C C     . LEU F 4 77  ? 169.12574 167.64492 206.82506 1.000 20.82000  ? 77  LEU G C     1 
ATOM 11884 O O     . LEU F 4 77  ? 169.02252 167.40606 208.02978 1.000 23.56000  ? 77  LEU G O     1 
ATOM 11885 C CB    . LEU F 4 77  ? 167.46487 165.81296 206.27281 1.000 7.94000   ? 77  LEU G CB    1 
ATOM 11886 C CG    . LEU F 4 77  ? 166.87518 164.83539 205.25378 1.000 4.27000   ? 77  LEU G CG    1 
ATOM 11887 C CD1   . LEU F 4 77  ? 165.66354 164.13493 205.82851 1.000 12.31000  ? 77  LEU G CD1   1 
ATOM 11888 C CD2   . LEU F 4 77  ? 166.51652 165.54605 203.96193 1.000 6.43000   ? 77  LEU G CD2   1 
ATOM 11889 N N     . ILE F 4 78  ? 169.73178 168.73474 206.35944 1.000 23.06000  ? 78  ILE G N     1 
ATOM 11890 C CA    . ILE F 4 78  ? 170.33617 169.73679 207.22258 1.000 21.63000  ? 78  ILE G CA    1 
ATOM 11891 C C     . ILE F 4 78  ? 169.62793 171.06750 206.99527 1.000 26.20000  ? 78  ILE G C     1 
ATOM 11892 O O     . ILE F 4 78  ? 168.87666 171.24455 206.03615 1.000 24.76000  ? 78  ILE G O     1 
ATOM 11893 C CB    . ILE F 4 78  ? 171.85173 169.87705 206.98364 1.000 14.59000  ? 78  ILE G CB    1 
ATOM 11894 C CG1   . ILE F 4 78  ? 172.12782 170.28797 205.53719 1.000 15.67000  ? 78  ILE G CG1   1 
ATOM 11895 C CG2   . ILE F 4 78  ? 172.56539 168.57848 207.31348 1.000 19.12000  ? 78  ILE G CG2   1 
ATOM 11896 C CD1   . ILE F 4 78  ? 173.59366 170.47605 205.22696 1.000 20.33000  ? 78  ILE G CD1   1 
ATOM 11897 N N     . ARG F 4 79  ? 169.88260 172.00922 207.89916 1.000 26.96000  ? 79  ARG G N     1 
ATOM 11898 C CA    . ARG F 4 79  ? 169.29064 173.33819 207.82502 1.000 26.50000  ? 79  ARG G CA    1 
ATOM 11899 C C     . ARG F 4 79  ? 170.15010 174.21659 206.92424 1.000 32.46000  ? 79  ARG G C     1 
ATOM 11900 O O     . ARG F 4 79  ? 171.35812 174.35039 207.14807 1.000 36.50000  ? 79  ARG G O     1 
ATOM 11901 C CB    . ARG F 4 79  ? 169.16585 173.95378 209.21755 1.000 20.52000  ? 79  ARG G CB    1 
ATOM 11902 C CG    . ARG F 4 79  ? 168.44773 175.29224 209.23796 1.000 22.28000  ? 79  ARG G CG    1 
ATOM 11903 C CD    . ARG F 4 79  ? 168.44235 175.91459 210.62777 1.000 29.02000  ? 79  ARG G CD    1 
ATOM 11904 N NE    . ARG F 4 79  ? 167.73806 175.09507 211.60689 1.000 34.25000  ? 79  ARG G NE    1 
ATOM 11905 C CZ    . ARG F 4 79  ? 168.33275 174.30758 212.49281 1.000 32.65000  ? 79  ARG G CZ    1 
ATOM 11906 N NH1   . ARG F 4 79  ? 169.65031 174.20857 212.55493 1.000 29.49000  ? 79  ARG G NH1   1 
ATOM 11907 N NH2   . ARG F 4 79  ? 167.58672 173.60214 213.33802 1.000 24.37000  ? 79  ARG G NH2   1 
ATOM 11908 N N     . ILE F 4 80  ? 169.52831 174.81256 205.91226 1.000 47.58000  ? 80  ILE G N     1 
ATOM 11909 C CA    . ILE F 4 80  ? 170.21703 175.66298 204.94905 1.000 51.39000  ? 80  ILE G CA    1 
ATOM 11910 C C     . ILE F 4 80  ? 169.89659 177.11336 205.28084 1.000 58.50000  ? 80  ILE G C     1 
ATOM 11911 O O     . ILE F 4 80  ? 168.72314 177.50124 205.33536 1.000 57.70000  ? 80  ILE G O     1 
ATOM 11912 C CB    . ILE F 4 80  ? 169.80821 175.32094 203.50839 1.000 47.61000  ? 80  ILE G CB    1 
ATOM 11913 C CG1   . ILE F 4 80  ? 170.16363 173.86879 203.18820 1.000 48.25000  ? 80  ILE G CG1   1 
ATOM 11914 C CG2   . ILE F 4 80  ? 170.47842 176.26521 202.52683 1.000 47.84000  ? 80  ILE G CG2   1 
ATOM 11915 C CD1   . ILE F 4 80  ? 169.75625 173.43332 201.80253 1.000 47.84000  ? 80  ILE G CD1   1 
ATOM 11916 N N     . GLU F 4 81  ? 170.93930 177.91741 205.50462 1.000 72.98000  ? 81  GLU G N     1 
ATOM 11917 C CA    . GLU F 4 81  ? 170.72642 179.32083 205.84476 1.000 71.44000  ? 81  GLU G CA    1 
ATOM 11918 C C     . GLU F 4 81  ? 170.16378 180.09983 204.66097 1.000 75.62000  ? 81  GLU G C     1 
ATOM 11919 O O     . GLU F 4 81  ? 169.35006 181.01289 204.84325 1.000 74.25000  ? 81  GLU G O     1 
ATOM 11920 C CB    . GLU F 4 81  ? 172.03028 179.95069 206.34331 1.000 71.87000  ? 81  GLU G CB    1 
ATOM 11921 C CG    . GLU F 4 81  ? 173.14620 180.05471 205.30769 1.000 75.10000  ? 81  GLU G CG    1 
ATOM 11922 C CD    . GLU F 4 81  ? 173.88279 178.74569 205.08574 1.000 77.98000  ? 81  GLU G CD    1 
ATOM 11923 O OE1   . GLU F 4 81  ? 173.53101 177.73936 205.73676 1.000 77.69000  ? 81  GLU G OE1   1 
ATOM 11924 O OE2   . GLU F 4 81  ? 174.81909 178.72663 204.25903 1.000 75.73000  ? 81  GLU G OE2   1 
ATOM 11925 N N     . GLY F 4 82  ? 170.57972 179.75632 203.44586 1.000 83.34000  ? 82  GLY G N     1 
ATOM 11926 C CA    . GLY F 4 82  ? 170.09515 180.42888 202.25486 1.000 82.43000  ? 82  GLY G CA    1 
ATOM 11927 C C     . GLY F 4 82  ? 170.61168 181.84612 202.10370 1.000 85.27000  ? 82  GLY G C     1 
ATOM 11928 O O     . GLY F 4 82  ? 171.40810 182.31770 202.91537 1.000 87.09000  ? 82  GLY G O     1 
ATOM 11929 N N     . GLY F 4 85  ? 166.85191 186.41938 200.81046 1.000 91.67000  ? 85  GLY G N     1 
ATOM 11930 C CA    . GLY F 4 85  ? 166.15203 187.35922 199.95518 1.000 90.03000  ? 85  GLY G CA    1 
ATOM 11931 C C     . GLY F 4 85  ? 165.33115 186.69021 198.87087 1.000 89.94000  ? 85  GLY G C     1 
ATOM 11932 O O     . GLY F 4 85  ? 164.44024 187.30669 198.28733 1.000 89.41000  ? 85  GLY G O     1 
ATOM 11933 N N     . ASP F 4 86  ? 165.63454 185.42216 198.59637 1.000 90.56000  ? 86  ASP G N     1 
ATOM 11934 C CA    . ASP F 4 86  ? 164.93691 184.64484 197.57571 1.000 89.97000  ? 86  ASP G CA    1 
ATOM 11935 C C     . ASP F 4 86  ? 164.44767 183.34453 198.19838 1.000 90.47000  ? 86  ASP G C     1 
ATOM 11936 O O     . ASP F 4 86  ? 165.25425 182.52982 198.65854 1.000 90.72000  ? 86  ASP G O     1 
ATOM 11937 C CB    . ASP F 4 86  ? 165.84370 184.37227 196.37471 1.000 89.50000  ? 86  ASP G CB    1 
ATOM 11938 C CG    . ASP F 4 86  ? 167.30464 184.25225 196.76141 1.000 91.22000  ? 86  ASP G CG    1 
ATOM 11939 O OD1   . ASP F 4 86  ? 167.66967 183.26000 197.42555 1.000 89.90000  ? 86  ASP G OD1   1 
ATOM 11940 O OD2   . ASP F 4 86  ? 168.08902 185.15396 196.39824 1.000 93.70000  ? 86  ASP G OD2   1 
ATOM 11941 N N     . GLU F 4 87  ? 163.12616 183.15435 198.21660 1.000 79.16000  ? 87  GLU G N     1 
ATOM 11942 C CA    . GLU F 4 87  ? 162.56434 181.92274 198.76113 1.000 78.76000  ? 87  GLU G CA    1 
ATOM 11943 C C     . GLU F 4 87  ? 162.62842 180.78812 197.74636 1.000 77.23000  ? 87  GLU G C     1 
ATOM 11944 O O     . GLU F 4 87  ? 162.60470 179.60988 198.12088 1.000 76.00000  ? 87  GLU G O     1 
ATOM 11945 C CB    . GLU F 4 87  ? 161.12331 182.16030 199.21320 1.000 77.12000  ? 87  GLU G CB    1 
ATOM 11946 C CG    . GLU F 4 87  ? 160.99370 183.13697 200.36943 1.000 77.48000  ? 87  GLU G CG    1 
ATOM 11947 C CD    . GLU F 4 87  ? 161.61367 182.60985 201.64805 1.000 77.05000  ? 87  GLU G CD    1 
ATOM 11948 O OE1   . GLU F 4 87  ? 161.17482 181.54405 202.12903 1.000 77.45000  ? 87  GLU G OE1   1 
ATOM 11949 O OE2   . GLU F 4 87  ? 162.54721 183.25574 202.16739 1.000 73.92000  ? 87  GLU G OE2   1 
ATOM 11950 N N     . SER F 4 88  ? 162.70695 181.12220 196.45489 1.000 69.28000  ? 88  SER G N     1 
ATOM 11951 C CA    . SER F 4 88  ? 162.78613 180.09484 195.42280 1.000 68.98000  ? 88  SER G CA    1 
ATOM 11952 C C     . SER F 4 88  ? 164.09921 179.32595 195.47678 1.000 69.54000  ? 88  SER G C     1 
ATOM 11953 O O     . SER F 4 88  ? 164.17097 178.19785 194.97246 1.000 69.18000  ? 88  SER G O     1 
ATOM 11954 C CB    . SER F 4 88  ? 162.60139 180.72814 194.04140 1.000 70.77000  ? 88  SER G CB    1 
ATOM 11955 O OG    . SER F 4 88  ? 163.55950 181.74574 193.81314 1.000 73.73000  ? 88  SER G OG    1 
ATOM 11956 N N     . GLY F 4 89  ? 165.14039 179.90910 196.07312 1.000 58.98000  ? 89  GLY G N     1 
ATOM 11957 C CA    . GLY F 4 89  ? 166.37256 179.16538 196.27068 1.000 58.38000  ? 89  GLY G CA    1 
ATOM 11958 C C     . GLY F 4 89  ? 166.17638 177.95649 197.16365 1.000 55.20000  ? 89  GLY G C     1 
ATOM 11959 O O     . GLY F 4 89  ? 166.76159 176.89508 196.93113 1.000 58.72000  ? 89  GLY G O     1 
ATOM 11960 N N     . TYR F 4 90  ? 165.34452 178.09869 198.19680 1.000 49.89000  ? 90  TYR G N     1 
ATOM 11961 C CA    . TYR F 4 90  ? 165.01469 176.95305 199.03368 1.000 48.29000  ? 90  TYR G CA    1 
ATOM 11962 C C     . TYR F 4 90  ? 164.26433 175.89010 198.24521 1.000 51.46000  ? 90  TYR G C     1 
ATOM 11963 O O     . TYR F 4 90  ? 164.45214 174.69455 198.48554 1.000 54.65000  ? 90  TYR G O     1 
ATOM 11964 C CB    . TYR F 4 90  ? 164.20227 177.40684 200.24425 1.000 55.17000  ? 90  TYR G CB    1 
ATOM 11965 C CG    . TYR F 4 90  ? 164.92195 178.42990 201.08983 1.000 58.04000  ? 90  TYR G CG    1 
ATOM 11966 C CD1   . TYR F 4 90  ? 165.96012 178.05520 201.93214 1.000 55.47000  ? 90  TYR G CD1   1 
ATOM 11967 C CD2   . TYR F 4 90  ? 164.56847 179.77046 201.04233 1.000 54.88000  ? 90  TYR G CD2   1 
ATOM 11968 C CE1   . TYR F 4 90  ? 166.62386 178.98701 202.70575 1.000 56.57000  ? 90  TYR G CE1   1 
ATOM 11969 C CE2   . TYR F 4 90  ? 165.22601 180.70945 201.81219 1.000 55.82000  ? 90  TYR G CE2   1 
ATOM 11970 C CZ    . TYR F 4 90  ? 166.25244 180.31241 202.64195 1.000 57.67000  ? 90  TYR G CZ    1 
ATOM 11971 O OH    . TYR F 4 90  ? 166.91063 181.24390 203.41040 1.000 55.92000  ? 90  TYR G OH    1 
ATOM 11972 N N     . LYS F 4 91  ? 163.42359 176.29990 197.29305 1.000 46.12000  ? 91  LYS G N     1 
ATOM 11973 C CA    . LYS F 4 91  ? 162.77192 175.32932 196.41896 1.000 42.17000  ? 91  LYS G CA    1 
ATOM 11974 C C     . LYS F 4 91  ? 163.79096 174.60296 195.54853 1.000 40.77000  ? 91  LYS G C     1 
ATOM 11975 O O     . LYS F 4 91  ? 163.68719 173.38702 195.33537 1.000 45.77000  ? 91  LYS G O     1 
ATOM 11976 C CB    . LYS F 4 91  ? 161.72111 176.02985 195.55804 1.000 42.61000  ? 91  LYS G CB    1 
ATOM 11977 C CG    . LYS F 4 91  ? 161.01245 175.12448 194.56734 1.000 44.02000  ? 91  LYS G CG    1 
ATOM 11978 C CD    . LYS F 4 91  ? 159.77925 175.80442 193.99499 1.000 45.62000  ? 91  LYS G CD    1 
ATOM 11979 C CE    . LYS F 4 91  ? 160.11926 177.15710 193.39302 1.000 47.64000  ? 91  LYS G CE    1 
ATOM 11980 N NZ    . LYS F 4 91  ? 158.90212 177.87596 192.92699 1.000 49.87000  ? 91  LYS G NZ    1 
ATOM 11981 N N     . ALA F 4 92  ? 164.78494 175.33451 195.03736 1.000 36.05000  ? 92  ALA G N     1 
ATOM 11982 C CA    . ALA F 4 92  ? 165.83822 174.70366 194.24743 1.000 35.63000  ? 92  ALA G CA    1 
ATOM 11983 C C     . ALA F 4 92  ? 166.62319 173.69829 195.08025 1.000 36.71000  ? 92  ALA G C     1 
ATOM 11984 O O     . ALA F 4 92  ? 166.99456 172.62684 194.58813 1.000 30.63000  ? 92  ALA G O     1 
ATOM 11985 C CB    . ALA F 4 92  ? 166.77038 175.76677 193.66877 1.000 38.84000  ? 92  ALA G CB    1 
ATOM 11986 N N     . PHE F 4 93  ? 166.89959 174.03471 196.34127 1.000 43.23000  ? 93  PHE G N     1 
ATOM 11987 C CA    . PHE F 4 93  ? 167.53106 173.07037 197.23925 1.000 32.33000  ? 93  PHE G CA    1 
ATOM 11988 C C     . PHE F 4 93  ? 166.62216 171.87166 197.48812 1.000 28.77000  ? 93  PHE G C     1 
ATOM 11989 O O     . PHE F 4 93  ? 167.09625 170.73397 197.58706 1.000 39.88000  ? 93  PHE G O     1 
ATOM 11990 C CB    . PHE F 4 93  ? 167.89939 173.73548 198.56505 1.000 30.67000  ? 93  PHE G CB    1 
ATOM 11991 C CG    . PHE F 4 93  ? 169.14110 174.57424 198.50267 1.000 35.63000  ? 93  PHE G CG    1 
ATOM 11992 C CD1   . PHE F 4 93  ? 170.38153 173.98464 198.33910 1.000 35.56000  ? 93  PHE G CD1   1 
ATOM 11993 C CD2   . PHE F 4 93  ? 169.07098 175.94973 198.63115 1.000 40.57000  ? 93  PHE G CD2   1 
ATOM 11994 C CE1   . PHE F 4 93  ? 171.52495 174.75228 198.28950 1.000 36.95000  ? 93  PHE G CE1   1 
ATOM 11995 C CE2   . PHE F 4 93  ? 170.21035 176.72221 198.58145 1.000 37.85000  ? 93  PHE G CE2   1 
ATOM 11996 C CZ    . PHE F 4 93  ? 171.43793 176.12281 198.41119 1.000 37.25000  ? 93  PHE G CZ    1 
ATOM 11997 N N     . LYS F 4 94  ? 165.31438 172.11258 197.60282 1.000 25.20000  ? 94  LYS G N     1 
ATOM 11998 C CA    . LYS F 4 94  ? 164.36976 171.03544 197.87736 1.000 26.12000  ? 94  LYS G CA    1 
ATOM 11999 C C     . LYS F 4 94  ? 164.30496 170.04154 196.72524 1.000 28.32000  ? 94  LYS G C     1 
ATOM 12000 O O     . LYS F 4 94  ? 164.19362 168.82996 196.94814 1.000 36.27000  ? 94  LYS G O     1 
ATOM 12001 C CB    . LYS F 4 94  ? 162.98591 171.62212 198.15655 1.000 28.24000  ? 94  LYS G CB    1 
ATOM 12002 C CG    . LYS F 4 94  ? 161.94867 170.61201 198.61751 1.000 37.56000  ? 94  LYS G CG    1 
ATOM 12003 C CD    . LYS F 4 94  ? 162.28852 170.05733 199.99046 1.000 34.84000  ? 94  LYS G CD    1 
ATOM 12004 C CE    . LYS F 4 94  ? 161.17063 169.17454 200.51973 1.000 37.47000  ? 94  LYS G CE    1 
ATOM 12005 N NZ    . LYS F 4 94  ? 160.85763 168.05507 199.58938 1.000 37.65000  ? 94  LYS G NZ    1 
ATOM 12006 N N     . LYS F 4 95  ? 164.36701 170.53122 195.48398 1.000 28.27000  ? 95  LYS G N     1 
ATOM 12007 C CA    . LYS F 4 95  ? 164.25821 169.62446 194.34410 1.000 23.78000  ? 95  LYS G CA    1 
ATOM 12008 C C     . LYS F 4 95  ? 165.52396 168.79046 194.17469 1.000 24.12000  ? 95  LYS G C     1 
ATOM 12009 O O     . LYS F 4 95  ? 165.51225 167.76688 193.48075 1.000 23.51000  ? 95  LYS G O     1 
ATOM 12010 C CB    . LYS F 4 95  ? 163.95300 170.40874 193.06600 1.000 30.01000  ? 95  LYS G CB    1 
ATOM 12011 C CG    . LYS F 4 95  ? 165.13067 171.17435 192.49384 1.000 32.83000  ? 95  LYS G CG    1 
ATOM 12012 C CD    . LYS F 4 95  ? 164.74973 171.87622 191.20036 1.000 32.64000  ? 95  LYS G CD    1 
ATOM 12013 C CE    . LYS F 4 95  ? 165.93186 172.62523 190.60794 1.000 33.53000  ? 95  LYS G CE    1 
ATOM 12014 N NZ    . LYS F 4 95  ? 165.58082 173.28857 189.32182 1.000 30.89000  ? 95  LYS G NZ    1 
ATOM 12015 N N     . LEU F 4 96  ? 166.62417 169.21101 194.79669 1.000 27.48000  ? 96  LEU G N     1 
ATOM 12016 C CA    . LEU F 4 96  ? 167.85482 168.43075 194.76465 1.000 17.45000  ? 96  LEU G CA    1 
ATOM 12017 C C     . LEU F 4 96  ? 167.66833 167.11449 195.50729 1.000 16.04000  ? 96  LEU G C     1 
ATOM 12018 O O     . LEU F 4 96  ? 167.02410 167.06694 196.55802 1.000 25.36000  ? 96  LEU G O     1 
ATOM 12019 C CB    . LEU F 4 96  ? 168.99915 169.23357 195.38830 1.000 13.41000  ? 96  LEU G CB    1 
ATOM 12020 C CG    . LEU F 4 96  ? 170.36660 168.55362 195.48801 1.000 15.50000  ? 96  LEU G CG    1 
ATOM 12021 C CD1   . LEU F 4 96  ? 170.91947 168.25582 194.10734 1.000 20.53000  ? 96  LEU G CD1   1 
ATOM 12022 C CD2   . LEU F 4 96  ? 171.33764 169.40924 196.28234 1.000 10.83000  ? 96  LEU G CD2   1 
ATOM 12023 N N     . THR F 4 97  ? 168.22318 166.04187 194.95101 1.000 12.14000  ? 97  THR G N     1 
ATOM 12024 C CA    . THR F 4 97  ? 168.12395 164.72433 195.56820 1.000 9.27000   ? 97  THR G CA    1 
ATOM 12025 C C     . THR F 4 97  ? 169.47098 164.10188 195.89624 1.000 13.97000  ? 97  THR G C     1 
ATOM 12026 O O     . THR F 4 97  ? 169.66205 163.62027 197.01538 1.000 6.75000   ? 97  THR G O     1 
ATOM 12027 C CB    . THR F 4 97  ? 167.33573 163.76908 194.66059 1.000 15.79000  ? 97  THR G CB    1 
ATOM 12028 O OG1   . THR F 4 97  ? 166.10648 164.38833 194.26463 1.000 26.22000  ? 97  THR G OG1   1 
ATOM 12029 C CG2   . THR F 4 97  ? 167.02220 162.47985 195.39836 1.000 13.74000  ? 97  THR G CG2   1 
ATOM 12030 N N     . TYR F 4 98  ? 170.41345 164.09869 194.95578 1.000 22.58000  ? 98  TYR G N     1 
ATOM 12031 C CA    . TYR F 4 98  ? 171.69716 163.43415 195.12967 1.000 17.65000  ? 98  TYR G CA    1 
ATOM 12032 C C     . TYR F 4 98  ? 172.83524 164.42350 194.93140 1.000 14.74000  ? 98  TYR G C     1 
ATOM 12033 O O     . TYR F 4 98  ? 172.73881 165.34308 194.11298 1.000 21.15000  ? 98  TYR G O     1 
ATOM 12034 C CB    . TYR F 4 98  ? 171.85540 162.26591 194.15404 1.000 15.96000  ? 98  TYR G CB    1 
ATOM 12035 C CG    . TYR F 4 98  ? 170.82934 161.17409 194.33536 1.000 12.38000  ? 98  TYR G CG    1 
ATOM 12036 C CD1   . TYR F 4 98  ? 170.92372 160.27492 195.38803 1.000 13.35000  ? 98  TYR G CD1   1 
ATOM 12037 C CD2   . TYR F 4 98  ? 169.77128 161.03677 193.45004 1.000 3.59000   ? 98  TYR G CD2   1 
ATOM 12038 C CE1   . TYR F 4 98  ? 169.98948 159.27521 195.55790 1.000 10.00000  ? 98  TYR G CE1   1 
ATOM 12039 C CE2   . TYR F 4 98  ? 168.83405 160.03928 193.61019 1.000 17.91000  ? 98  TYR G CE2   1 
ATOM 12040 C CZ    . TYR F 4 98  ? 168.94674 159.16175 194.66571 1.000 19.08000  ? 98  TYR G CZ    1 
ATOM 12041 O OH    . TYR F 4 98  ? 168.01233 158.16574 194.82832 1.000 25.50000  ? 98  TYR G OH    1 
ATOM 12042 N N     . ILE F 4 99  ? 173.91167 164.22474 195.68485 1.000 8.81000   ? 99  ILE G N     1 
ATOM 12043 C CA    . ILE F 4 99  ? 175.07674 165.10532 195.64955 1.000 16.84000  ? 99  ILE G CA    1 
ATOM 12044 C C     . ILE F 4 99  ? 176.31662 164.26245 195.36892 1.000 25.50000  ? 99  ILE G C     1 
ATOM 12045 O O     . ILE F 4 99  ? 176.44638 163.16044 195.92003 1.000 26.59000  ? 99  ILE G O     1 
ATOM 12046 C CB    . ILE F 4 99  ? 175.21763 165.88091 196.96964 1.000 12.48000  ? 99  ILE G CB    1 
ATOM 12047 C CG1   . ILE F 4 99  ? 173.89927 166.56972 197.32680 1.000 12.81000  ? 99  ILE G CG1   1 
ATOM 12048 C CG2   . ILE F 4 99  ? 176.33742 166.90431 196.88207 1.000 13.88000  ? 99  ILE G CG2   1 
ATOM 12049 C CD1   . ILE F 4 99  ? 173.88111 167.16537 198.70967 1.000 17.72000  ? 99  ILE G CD1   1 
ATOM 12050 N N     . PRO F 4 100 ? 177.23991 164.71800 194.52183 1.000 11.55000  ? 100 PRO G N     1 
ATOM 12051 C CA    . PRO F 4 100 ? 178.48384 163.96709 194.32255 1.000 0.00000   ? 100 PRO G CA    1 
ATOM 12052 C C     . PRO F 4 100 ? 179.28592 163.87269 195.61225 1.000 8.36000   ? 100 PRO G C     1 
ATOM 12053 O O     . PRO F 4 100 ? 179.18079 164.72123 196.50051 1.000 25.29000  ? 100 PRO G O     1 
ATOM 12054 C CB    . PRO F 4 100 ? 179.22513 164.78566 193.26050 1.000 13.71000  ? 100 PRO G CB    1 
ATOM 12055 C CG    . PRO F 4 100 ? 178.14340 165.50018 192.52652 1.000 16.43000  ? 100 PRO G CG    1 
ATOM 12056 C CD    . PRO F 4 100 ? 177.11325 165.82931 193.56419 1.000 15.27000  ? 100 PRO G CD    1 
ATOM 12057 N N     . VAL F 4 101 ? 180.08606 162.80880 195.71183 1.000 3.22000   ? 101 VAL G N     1 
ATOM 12058 C CA    . VAL F 4 101 ? 180.85708 162.56070 196.92813 1.000 12.19000  ? 101 VAL G CA    1 
ATOM 12059 C C     . VAL F 4 101 ? 181.83604 163.69900 197.19022 1.000 25.35000  ? 101 VAL G C     1 
ATOM 12060 O O     . VAL F 4 101 ? 182.03695 164.11141 198.33950 1.000 22.98000  ? 101 VAL G O     1 
ATOM 12061 C CB    . VAL F 4 101 ? 181.57726 161.20257 196.83426 1.000 14.37000  ? 101 VAL G CB    1 
ATOM 12062 C CG1   . VAL F 4 101 ? 182.45801 160.97446 198.05295 1.000 19.28000  ? 101 VAL G CG1   1 
ATOM 12063 C CG2   . VAL F 4 101 ? 180.56813 160.07883 196.69118 1.000 15.37000  ? 101 VAL G CG2   1 
ATOM 12064 N N     . GLU F 4 102 ? 182.45784 164.22906 196.13450 1.000 20.63000  ? 102 GLU G N     1 
ATOM 12065 C CA    . GLU F 4 102 ? 183.43870 165.29329 196.32385 1.000 11.39000  ? 102 GLU G CA    1 
ATOM 12066 C C     . GLU F 4 102 ? 182.77531 166.59371 196.76680 1.000 18.02000  ? 102 GLU G C     1 
ATOM 12067 O O     . GLU F 4 102 ? 183.42641 167.45441 197.36996 1.000 31.60000  ? 102 GLU G O     1 
ATOM 12068 C CB    . GLU F 4 102 ? 184.24350 165.50571 195.04000 1.000 11.85000  ? 102 GLU G CB    1 
ATOM 12069 C CG    . GLU F 4 102 ? 183.41721 165.89144 193.82498 1.000 18.11000  ? 102 GLU G CG    1 
ATOM 12070 C CD    . GLU F 4 102 ? 182.86352 164.69279 193.08218 1.000 23.73000  ? 102 GLU G CD    1 
ATOM 12071 O OE1   . GLU F 4 102 ? 183.01288 163.55820 193.58108 1.000 20.95000  ? 102 GLU G OE1   1 
ATOM 12072 O OE2   . GLU F 4 102 ? 182.28337 164.88690 191.99381 1.000 21.02000  ? 102 GLU G OE2   1 
ATOM 12073 N N     . ASN F 4 103 ? 181.48591 166.75837 196.47698 1.000 11.16000  ? 103 ASN G N     1 
ATOM 12074 C CA    . ASN F 4 103 ? 180.74631 167.95266 196.86708 1.000 12.76000  ? 103 ASN G CA    1 
ATOM 12075 C C     . ASN F 4 103 ? 179.99371 167.79211 198.18262 1.000 15.74000  ? 103 ASN G C     1 
ATOM 12076 O O     . ASN F 4 103 ? 179.31765 168.73389 198.61013 1.000 22.60000  ? 103 ASN G O     1 
ATOM 12077 C CB    . ASN F 4 103 ? 179.75775 168.34435 195.76422 1.000 10.52000  ? 103 ASN G CB    1 
ATOM 12078 C CG    . ASN F 4 103 ? 180.44771 168.73547 194.47585 1.000 20.68000  ? 103 ASN G CG    1 
ATOM 12079 O OD1   . ASN F 4 103 ? 181.63838 168.49037 194.29729 1.000 26.34000  ? 103 ASN G OD1   1 
ATOM 12080 N ND2   . ASN F 4 103 ? 179.69930 169.34692 193.56654 1.000 23.08000  ? 103 ASN G ND2   1 
ATOM 12081 N N     . TYR F 4 104 ? 180.09700 166.63373 198.83609 1.000 12.68000  ? 104 TYR G N     1 
ATOM 12082 C CA    . TYR F 4 104 ? 179.29293 166.37835 200.02693 1.000 20.00000  ? 104 TYR G CA    1 
ATOM 12083 C C     . TYR F 4 104 ? 179.71621 167.27172 201.18746 1.000 20.98000  ? 104 TYR G C     1 
ATOM 12084 O O     . TYR F 4 104 ? 178.87166 167.88650 201.85033 1.000 25.84000  ? 104 TYR G O     1 
ATOM 12085 C CB    . TYR F 4 104 ? 179.39289 164.90334 200.41108 1.000 20.25000  ? 104 TYR G CB    1 
ATOM 12086 C CG    . TYR F 4 104 ? 178.09978 164.32675 200.93107 1.000 22.10000  ? 104 TYR G CG    1 
ATOM 12087 C CD1   . TYR F 4 104 ? 177.02723 164.10786 200.08019 1.000 13.44000  ? 104 TYR G CD1   1 
ATOM 12088 C CD2   . TYR F 4 104 ? 177.95140 163.99618 202.26926 1.000 19.90000  ? 104 TYR G CD2   1 
ATOM 12089 C CE1   . TYR F 4 104 ? 175.84304 163.58361 200.54750 1.000 8.11000   ? 104 TYR G CE1   1 
ATOM 12090 C CE2   . TYR F 4 104 ? 176.76950 163.46725 202.74455 1.000 17.25000  ? 104 TYR G CE2   1 
ATOM 12091 C CZ    . TYR F 4 104 ? 175.71939 163.26174 201.87886 1.000 16.88000  ? 104 TYR G CZ    1 
ATOM 12092 O OH    . TYR F 4 104 ? 174.53722 162.73483 202.34404 1.000 21.27000  ? 104 TYR G OH    1 
ATOM 12093 N N     . SER F 4 105 ? 181.02222 167.35688 201.44968 1.000 19.95000  ? 105 SER G N     1 
ATOM 12094 C CA    . SER F 4 105 ? 181.49777 168.20078 202.54078 1.000 18.70000  ? 105 SER G CA    1 
ATOM 12095 C C     . SER F 4 105 ? 181.22786 169.67321 202.25842 1.000 21.25000  ? 105 SER G C     1 
ATOM 12096 O O     . SER F 4 105 ? 180.92165 170.44053 203.17843 1.000 25.08000  ? 105 SER G O     1 
ATOM 12097 C CB    . SER F 4 105 ? 182.98642 167.95804 202.77887 1.000 24.13000  ? 105 SER G CB    1 
ATOM 12098 O OG    . SER F 4 105 ? 183.21715 166.62727 203.20666 1.000 26.31000  ? 105 SER G OG    1 
ATOM 12099 N N     . GLU F 4 106 ? 181.34016 170.08614 200.99350 1.000 26.11000  ? 106 GLU G N     1 
ATOM 12100 C CA    . GLU F 4 106 ? 180.99839 171.45717 200.63085 1.000 21.57000  ? 106 GLU G CA    1 
ATOM 12101 C C     . GLU F 4 106 ? 179.52512 171.74240 200.88911 1.000 27.18000  ? 106 GLU G C     1 
ATOM 12102 O O     . GLU F 4 106 ? 179.17121 172.81839 201.38464 1.000 30.76000  ? 106 GLU G O     1 
ATOM 12103 C CB    . GLU F 4 106 ? 181.34708 171.71523 199.16487 1.000 20.16000  ? 106 GLU G CB    1 
ATOM 12104 C CG    . GLU F 4 106 ? 182.83716 171.86327 198.88142 1.000 23.40000  ? 106 GLU G CG    1 
ATOM 12105 C CD    . GLU F 4 106 ? 183.56995 170.53501 198.77656 1.000 33.03000  ? 106 GLU G CD    1 
ATOM 12106 O OE1   . GLU F 4 106 ? 183.20533 169.57755 199.49120 1.000 31.10000  ? 106 GLU G OE1   1 
ATOM 12107 O OE2   . GLU F 4 106 ? 184.51863 170.44989 197.96934 1.000 32.23000  ? 106 GLU G OE2   1 
ATOM 12108 N N     . TYR F 4 107 ? 178.64931 170.79181 200.55447 1.000 25.29000  ? 107 TYR G N     1 
ATOM 12109 C CA    . TYR F 4 107 ? 177.22735 170.97514 200.82297 1.000 17.76000  ? 107 TYR G CA    1 
ATOM 12110 C C     . TYR F 4 107 ? 176.95087 171.04122 202.31926 1.000 20.48000  ? 107 TYR G C     1 
ATOM 12111 O O     . TYR F 4 107 ? 176.10389 171.82369 202.76568 1.000 23.66000  ? 107 TYR G O     1 
ATOM 12112 C CB    . TYR F 4 107 ? 176.41908 169.84989 200.18042 1.000 13.60000  ? 107 TYR G CB    1 
ATOM 12113 C CG    . TYR F 4 107 ? 174.92653 169.99980 200.36014 1.000 18.17000  ? 107 TYR G CG    1 
ATOM 12114 C CD1   . TYR F 4 107 ? 174.17263 170.74724 199.46697 1.000 18.88000  ? 107 TYR G CD1   1 
ATOM 12115 C CD2   . TYR F 4 107 ? 174.26951 169.39286 201.42122 1.000 21.04000  ? 107 TYR G CD2   1 
ATOM 12116 C CE1   . TYR F 4 107 ? 172.80813 170.88754 199.62638 1.000 16.84000  ? 107 TYR G CE1   1 
ATOM 12117 C CE2   . TYR F 4 107 ? 172.90564 169.52837 201.58808 1.000 21.90000  ? 107 TYR G CE2   1 
ATOM 12118 C CZ    . TYR F 4 107 ? 172.18037 170.27595 200.68829 1.000 18.15000  ? 107 TYR G CZ    1 
ATOM 12119 O OH    . TYR F 4 107 ? 170.82169 170.41161 200.85167 1.000 21.30000  ? 107 TYR G OH    1 
ATOM 12120 N N     . LEU F 4 108 ? 177.64759 170.22034 203.11009 1.000 24.39000  ? 108 LEU G N     1 
ATOM 12121 C CA    . LEU F 4 108 ? 177.41881 170.22121 204.55233 1.000 23.60000  ? 108 LEU G CA    1 
ATOM 12122 C C     . LEU F 4 108 ? 177.76878 171.56891 205.16984 1.000 27.65000  ? 108 LEU G C     1 
ATOM 12123 O O     . LEU F 4 108 ? 177.07190 172.04510 206.07313 1.000 35.37000  ? 108 LEU G O     1 
ATOM 12124 C CB    . LEU F 4 108 ? 178.21964 169.10223 205.21648 1.000 24.70000  ? 108 LEU G CB    1 
ATOM 12125 C CG    . LEU F 4 108 ? 177.65357 167.69093 205.06197 1.000 26.30000  ? 108 LEU G CG    1 
ATOM 12126 C CD1   . LEU F 4 108 ? 178.51324 166.68607 205.80698 1.000 26.70000  ? 108 LEU G CD1   1 
ATOM 12127 C CD2   . LEU F 4 108 ? 176.21785 167.64097 205.55357 1.000 26.11000  ? 108 LEU G CD2   1 
ATOM 12128 N N     . ARG F 4 109 ? 178.84127 172.19900 204.69789 1.000 28.82000  ? 109 ARG G N     1 
ATOM 12129 C CA    . ARG F 4 109 ? 179.24930 173.50660 205.19421 1.000 24.74000  ? 109 ARG G CA    1 
ATOM 12130 C C     . ARG F 4 109 ? 178.43343 174.64857 204.59950 1.000 31.85000  ? 109 ARG G C     1 
ATOM 12131 O O     . ARG F 4 109 ? 178.74708 175.81443 204.86014 1.000 38.37000  ? 109 ARG G O     1 
ATOM 12132 C CB    . ARG F 4 109 ? 180.73639 173.73598 204.91556 1.000 26.64000  ? 109 ARG G CB    1 
ATOM 12133 C CG    . ARG F 4 109 ? 181.65617 172.73766 205.59620 1.000 34.06000  ? 109 ARG G CG    1 
ATOM 12134 C CD    . ARG F 4 109 ? 183.11523 173.14147 205.45221 1.000 36.21000  ? 109 ARG G CD    1 
ATOM 12135 N NE    . ARG F 4 109 ? 183.53108 173.21789 204.05711 1.000 32.93000  ? 109 ARG G NE    1 
ATOM 12136 C CZ    . ARG F 4 109 ? 184.10600 172.22591 203.39118 1.000 33.92000  ? 109 ARG G CZ    1 
ATOM 12137 N NH1   . ARG F 4 109 ? 184.35313 171.05994 203.96497 1.000 32.33000  ? 109 ARG G NH1   1 
ATOM 12138 N NH2   . ARG F 4 109 ? 184.44227 172.40861 202.11759 1.000 32.64000  ? 109 ARG G NH2   1 
ATOM 12139 N N     . GLY F 4 110 ? 177.40053 174.34507 203.81849 1.000 40.72000  ? 110 GLY G N     1 
ATOM 12140 C CA    . GLY F 4 110 ? 176.58824 175.38165 203.21170 1.000 40.19000  ? 110 GLY G CA    1 
ATOM 12141 C C     . GLY F 4 110 ? 177.30808 176.21497 202.17785 1.000 41.94000  ? 110 GLY G C     1 
ATOM 12142 O O     . GLY F 4 110 ? 177.01369 177.40580 202.03739 1.000 44.00000  ? 110 GLY G O     1 
ATOM 12143 N N     . GLU F 4 111 ? 178.24455 175.61989 201.44445 1.000 40.02000  ? 111 GLU G N     1 
ATOM 12144 C CA    . GLU F 4 111 ? 178.98982 176.32318 200.41062 1.000 39.14000  ? 111 GLU G CA    1 
ATOM 12145 C C     . GLU F 4 111 ? 178.40192 176.12382 199.02115 1.000 43.62000  ? 111 GLU G C     1 
ATOM 12146 O O     . GLU F 4 111 ? 178.99493 176.58589 198.04095 1.000 43.76000  ? 111 GLU G O     1 
ATOM 12147 C CB    . GLU F 4 111 ? 180.45468 175.87620 200.41915 1.000 40.30000  ? 111 GLU G CB    1 
ATOM 12148 C CG    . GLU F 4 111 ? 181.14591 176.04484 201.76137 1.000 38.92000  ? 111 GLU G CG    1 
ATOM 12149 C CD    . GLU F 4 111 ? 182.59992 175.62035 201.72331 1.000 44.29000  ? 111 GLU G CD    1 
ATOM 12150 O OE1   . GLU F 4 111 ? 183.13802 175.43734 200.61128 1.000 41.81000  ? 111 GLU G OE1   1 
ATOM 12151 O OE2   . GLU F 4 111 ? 183.20458 175.46726 202.80503 1.000 45.93000  ? 111 GLU G OE2   1 
ATOM 12152 N N     . ILE F 4 112 ? 177.26264 175.44698 198.91222 1.000 42.54000  ? 112 ILE G N     1 
ATOM 12153 C CA    . ILE F 4 112 ? 176.57966 175.23231 197.64224 1.000 41.24000  ? 112 ILE G CA    1 
ATOM 12154 C C     . ILE F 4 112 ? 175.38651 176.17519 197.59143 1.000 48.19000  ? 112 ILE G C     1 
ATOM 12155 O O     . ILE F 4 112 ? 174.48894 176.09718 198.43874 1.000 49.03000  ? 112 ILE G O     1 
ATOM 12156 C CB    . ILE F 4 112 ? 176.13729 173.77109 197.47570 1.000 39.92000  ? 112 ILE G CB    1 
ATOM 12157 C CG1   . ILE F 4 112 ? 177.35274 172.84338 197.46135 1.000 39.86000  ? 112 ILE G CG1   1 
ATOM 12158 C CG2   . ILE F 4 112 ? 175.31794 173.60365 196.20675 1.000 40.84000  ? 112 ILE G CG2   1 
ATOM 12159 C CD1   . ILE F 4 112 ? 178.29283 173.08811 196.30433 1.000 41.13000  ? 112 ILE G CD1   1 
ATOM 12160 N N     . ASP F 4 113 ? 175.37957 177.06886 196.60705 1.000 51.33000  ? 113 ASP G N     1 
ATOM 12161 C CA    . ASP F 4 113 ? 174.29506 178.02360 196.45308 1.000 48.56000  ? 113 ASP G CA    1 
ATOM 12162 C C     . ASP F 4 113 ? 173.12110 177.38141 195.71466 1.000 49.99000  ? 113 ASP G C     1 
ATOM 12163 O O     . ASP F 4 113 ? 173.19884 176.24971 195.22980 1.000 53.52000  ? 113 ASP G O     1 
ATOM 12164 C CB    . ASP F 4 113 ? 174.78523 179.26883 195.71443 1.000 51.18000  ? 113 ASP G CB    1 
ATOM 12165 C CG    . ASP F 4 113 ? 173.90596 180.47975 195.96058 1.000 60.21000  ? 113 ASP G CG    1 
ATOM 12166 O OD1   . ASP F 4 113 ? 172.85319 180.33157 196.61723 1.000 62.46000  ? 113 ASP G OD1   1 
ATOM 12167 O OD2   . ASP F 4 113 ? 174.27086 181.58130 195.49960 1.000 57.91000  ? 113 ASP G OD2   1 
ATOM 12168 N N     . SER F 4 114 ? 172.01381 178.12479 195.63795 1.000 45.04000  ? 114 SER G N     1 
ATOM 12169 C CA    . SER F 4 114 ? 170.81365 177.60365 194.99057 1.000 42.49000  ? 114 SER G CA    1 
ATOM 12170 C C     . SER F 4 114 ? 171.05442 177.32648 193.51263 1.000 42.20000  ? 114 SER G C     1 
ATOM 12171 O O     . SER F 4 114 ? 170.62077 176.29330 192.98840 1.000 47.27000  ? 114 SER G O     1 
ATOM 12172 C CB    . SER F 4 114 ? 169.65688 178.58481 195.16850 1.000 44.64000  ? 114 SER G CB    1 
ATOM 12173 O OG    . SER F 4 114 ? 169.97138 179.84934 194.61411 1.000 52.99000  ? 114 SER G OG    1 
ATOM 12174 N N     . LEU F 4 115 ? 171.73911 178.24043 192.82142 1.000 38.26000  ? 115 LEU G N     1 
ATOM 12175 C CA    . LEU F 4 115 ? 172.10304 177.98681 191.43162 1.000 44.22000  ? 115 LEU G CA    1 
ATOM 12176 C C     . LEU F 4 115 ? 173.05682 176.80528 191.32784 1.000 44.20000  ? 115 LEU G C     1 
ATOM 12177 O O     . LEU F 4 115 ? 172.91991 175.96426 190.43213 1.000 43.20000  ? 115 LEU G O     1 
ATOM 12178 C CB    . LEU F 4 115 ? 172.72212 179.23849 190.80881 1.000 46.29000  ? 115 LEU G CB    1 
ATOM 12179 C CG    . LEU F 4 115 ? 171.76950 180.25800 190.17542 1.000 44.86000  ? 115 LEU G CG    1 
ATOM 12180 C CD1   . LEU F 4 115 ? 170.94613 179.60811 189.07202 1.000 43.10000  ? 115 LEU G CD1   1 
ATOM 12181 C CD2   . LEU F 4 115 ? 170.86487 180.90954 191.21353 1.000 39.96000  ? 115 LEU G CD2   1 
ATOM 12182 N N     . GLU F 4 116 ? 174.02033 176.71891 192.24698 1.000 44.22000  ? 116 GLU G N     1 
ATOM 12183 C CA    . GLU F 4 116 ? 174.91594 175.56976 192.28064 1.000 39.86000  ? 116 GLU G CA    1 
ATOM 12184 C C     . GLU F 4 116 ? 174.16157 174.28299 192.58976 1.000 42.53000  ? 116 GLU G C     1 
ATOM 12185 O O     . GLU F 4 116 ? 174.47275 173.23311 192.01831 1.000 44.56000  ? 116 GLU G O     1 
ATOM 12186 C CB    . GLU F 4 116 ? 176.02264 175.80443 193.30825 1.000 41.49000  ? 116 GLU G CB    1 
ATOM 12187 C CG    . GLU F 4 116 ? 176.68790 177.16746 193.18741 1.000 46.31000  ? 116 GLU G CG    1 
ATOM 12188 C CD    . GLU F 4 116 ? 177.66691 177.44783 194.31181 1.000 49.47000  ? 116 GLU G CD    1 
ATOM 12189 O OE1   . GLU F 4 116 ? 178.13083 176.48372 194.95484 1.000 46.49000  ? 116 GLU G OE1   1 
ATOM 12190 O OE2   . GLU F 4 116 ? 177.97003 178.63482 194.55556 1.000 46.63000  ? 116 GLU G OE2   1 
ATOM 12191 N N     . ALA F 4 117 ? 173.17283 174.34173 193.48585 1.000 40.75000  ? 117 ALA G N     1 
ATOM 12192 C CA    . ALA F 4 117 ? 172.37489 173.15736 193.78655 1.000 32.87000  ? 117 ALA G CA    1 
ATOM 12193 C C     . ALA F 4 117 ? 171.57482 172.70375 192.57227 1.000 29.48000  ? 117 ALA G C     1 
ATOM 12194 O O     . ALA F 4 117 ? 171.47185 171.50190 192.30305 1.000 35.06000  ? 117 ALA G O     1 
ATOM 12195 C CB    . ALA F 4 117 ? 171.44574 173.43578 194.96675 1.000 34.13000  ? 117 ALA G CB    1 
ATOM 12196 N N     . SER F 4 118 ? 170.99383 173.64972 191.82959 1.000 37.12000  ? 118 SER G N     1 
ATOM 12197 C CA    . SER F 4 118 ? 170.26817 173.28751 190.61529 1.000 34.87000  ? 118 SER G CA    1 
ATOM 12198 C C     . SER F 4 118 ? 171.21072 172.72562 189.55707 1.000 34.30000  ? 118 SER G C     1 
ATOM 12199 O O     . SER F 4 118 ? 170.85091 171.79355 188.82635 1.000 38.99000  ? 118 SER G O     1 
ATOM 12200 C CB    . SER F 4 118 ? 169.51081 174.50023 190.07547 1.000 36.34000  ? 118 SER G CB    1 
ATOM 12201 O OG    . SER F 4 118 ? 170.39607 175.56314 189.77294 1.000 41.12000  ? 118 SER G OG    1 
ATOM 12202 N N     . LYS F 4 119 ? 172.42304 173.27837 189.46496 1.000 34.39000  ? 119 LYS G N     1 
ATOM 12203 C CA    . LYS F 4 119 ? 173.42610 172.73343 188.55605 1.000 35.37000  ? 119 LYS G CA    1 
ATOM 12204 C C     . LYS F 4 119 ? 173.78849 171.30163 188.93026 1.000 34.10000  ? 119 LYS G C     1 
ATOM 12205 O O     . LYS F 4 119 ? 173.93070 170.44018 188.05560 1.000 38.70000  ? 119 LYS G O     1 
ATOM 12206 C CB    . LYS F 4 119 ? 174.66704 173.62750 188.56439 1.000 39.23000  ? 119 LYS G CB    1 
ATOM 12207 C CG    . LYS F 4 119 ? 175.98298 172.89354 188.37448 1.000 40.18000  ? 119 LYS G CG    1 
ATOM 12208 C CD    . LYS F 4 119 ? 177.15421 173.76982 188.78563 1.000 41.03000  ? 119 LYS G CD    1 
ATOM 12209 C CE    . LYS F 4 119 ? 178.44789 172.97665 188.84825 1.000 40.33000  ? 119 LYS G CE    1 
ATOM 12210 N NZ    . LYS F 4 119 ? 179.57712 173.80727 189.35048 1.000 37.78000  ? 119 LYS G NZ    1 
ATOM 12211 N N     . ILE F 4 120 ? 173.94144 171.03023 190.22780 1.000 31.67000  ? 120 ILE G N     1 
ATOM 12212 C CA    . ILE F 4 120 ? 174.22722 169.67156 190.68213 1.000 25.67000  ? 120 ILE G CA    1 
ATOM 12213 C C     . ILE F 4 120 ? 173.06379 168.74353 190.35871 1.000 30.37000  ? 120 ILE G C     1 
ATOM 12214 O O     . ILE F 4 120 ? 173.26095 167.61014 189.90321 1.000 35.10000  ? 120 ILE G O     1 
ATOM 12215 C CB    . ILE F 4 120 ? 174.55067 169.66910 192.18725 1.000 25.91000  ? 120 ILE G CB    1 
ATOM 12216 C CG1   . ILE F 4 120 ? 175.87607 170.38307 192.44705 1.000 30.83000  ? 120 ILE G CG1   1 
ATOM 12217 C CG2   . ILE F 4 120 ? 174.59292 168.25153 192.72487 1.000 30.76000  ? 120 ILE G CG2   1 
ATOM 12218 C CD1   . ILE F 4 120 ? 177.02300 169.84168 191.62948 1.000 40.22000  ? 120 ILE G CD1   1 
ATOM 12219 N N     . ALA F 4 121 ? 171.83401 169.20778 190.59126 1.000 29.09000  ? 121 ALA G N     1 
ATOM 12220 C CA    . ALA F 4 121 ? 170.66289 168.37709 190.33158 1.000 23.74000  ? 121 ALA G CA    1 
ATOM 12221 C C     . ALA F 4 121 ? 170.54572 168.03067 188.85393 1.000 23.05000  ? 121 ALA G C     1 
ATOM 12222 O O     . ALA F 4 121 ? 170.22355 166.89117 188.50003 1.000 27.22000  ? 121 ALA G O     1 
ATOM 12223 C CB    . ALA F 4 121 ? 169.39891 169.08486 190.81814 1.000 29.61000  ? 121 ALA G CB    1 
ATOM 12224 N N     . GLU F 4 122 ? 170.79903 168.99939 187.97545 1.000 26.24000  ? 122 GLU G N     1 
ATOM 12225 C CA    . GLU F 4 122 ? 170.75538 168.74279 186.54197 1.000 28.94000  ? 122 GLU G CA    1 
ATOM 12226 C C     . GLU F 4 122 ? 172.01791 168.07115 186.01973 1.000 31.16000  ? 122 GLU G C     1 
ATOM 12227 O O     . GLU F 4 122 ? 172.03679 167.64345 184.86068 1.000 31.75000  ? 122 GLU G O     1 
ATOM 12228 C CB    . GLU F 4 122 ? 170.50479 170.04888 185.78611 1.000 29.46000  ? 122 GLU G CB    1 
ATOM 12229 C CG    . GLU F 4 122 ? 169.06824 170.53131 185.88967 1.000 35.54000  ? 122 GLU G CG    1 
ATOM 12230 C CD    . GLU F 4 122 ? 168.95748 172.03937 185.94795 1.000 39.48000  ? 122 GLU G CD    1 
ATOM 12231 O OE1   . GLU F 4 122 ? 170.00057 172.70850 186.10484 1.000 40.79000  ? 122 GLU G OE1   1 
ATOM 12232 O OE2   . GLU F 4 122 ? 167.82566 172.55585 185.84118 1.000 36.37000  ? 122 GLU G OE2   1 
ATOM 12233 N N     . SER F 4 123 ? 173.06660 167.97029 186.83942 1.000 31.41000  ? 123 SER G N     1 
ATOM 12234 C CA    . SER F 4 123 ? 174.26821 167.25212 186.43515 1.000 20.36000  ? 123 SER G CA    1 
ATOM 12235 C C     . SER F 4 123 ? 174.12545 165.74810 186.61171 1.000 22.09000  ? 123 SER G C     1 
ATOM 12236 O O     . SER F 4 123 ? 175.01960 165.00168 186.19928 1.000 29.05000  ? 123 SER G O     1 
ATOM 12237 C CB    . SER F 4 123 ? 175.47540 167.75402 187.22832 1.000 27.25000  ? 123 SER G CB    1 
ATOM 12238 O OG    . SER F 4 123 ? 175.72077 169.12511 186.96966 1.000 34.65000  ? 123 SER G OG    1 
ATOM 12239 N N     . LEU F 4 124 ? 173.03499 165.29077 187.22371 1.000 26.13000  ? 124 LEU G N     1 
ATOM 12240 C CA    . LEU F 4 124 ? 172.79265 163.86095 187.34878 1.000 23.70000  ? 124 LEU G CA    1 
ATOM 12241 C C     . LEU F 4 124 ? 172.58288 163.25116 185.97002 1.000 21.99000  ? 124 LEU G C     1 
ATOM 12242 O O     . LEU F 4 124 ? 171.78422 163.74842 185.17099 1.000 26.97000  ? 124 LEU G O     1 
ATOM 12243 C CB    . LEU F 4 124 ? 171.57403 163.60603 188.23644 1.000 18.94000  ? 124 LEU G CB    1 
ATOM 12244 C CG    . LEU F 4 124 ? 171.26238 162.14920 188.58414 1.000 17.14000  ? 124 LEU G CG    1 
ATOM 12245 C CD1   . LEU F 4 124 ? 172.32901 161.57551 189.49712 1.000 17.97000  ? 124 LEU G CD1   1 
ATOM 12246 C CD2   . LEU F 4 124 ? 169.89161 162.02796 189.22036 1.000 17.82000  ? 124 LEU G CD2   1 
ATOM 12247 N N     . ASN F 4 125 ? 173.30255 162.16962 185.69340 1.000 15.38000  ? 125 ASN G N     1 
ATOM 12248 C CA    . ASN F 4 125 ? 173.30130 161.52616 184.38491 1.000 15.10000  ? 125 ASN G CA    1 
ATOM 12249 C C     . ASN F 4 125 ? 172.96068 160.05004 184.53071 1.000 20.09000  ? 125 ASN G C     1 
ATOM 12250 O O     . ASN F 4 125 ? 173.62493 159.16931 183.98045 1.000 25.29000  ? 125 ASN G O     1 
ATOM 12251 C CB    . ASN F 4 125 ? 174.65057 161.72728 183.69879 1.000 21.41000  ? 125 ASN G CB    1 
ATOM 12252 C CG    . ASN F 4 125 ? 174.56861 161.59035 182.19127 1.000 25.96000  ? 125 ASN G CG    1 
ATOM 12253 O OD1   . ASN F 4 125 ? 174.01145 162.44970 181.50836 1.000 29.19000  ? 125 ASN G OD1   1 
ATOM 12254 N ND2   . ASN F 4 125 ? 175.14170 160.51633 181.66202 1.000 18.29000  ? 125 ASN G ND2   1 
ATOM 12255 N N     . LEU F 4 126 ? 171.90417 159.76482 185.29416 1.000 18.78000  ? 126 LEU G N     1 
ATOM 12256 C CA    . LEU F 4 126 ? 171.53640 158.38041 185.57104 1.000 9.79000   ? 126 LEU G CA    1 
ATOM 12257 C C     . LEU F 4 126 ? 170.97178 157.69906 184.33254 1.000 11.47000  ? 126 LEU G C     1 
ATOM 12258 O O     . LEU F 4 126 ? 171.53334 156.71618 183.83643 1.000 16.11000  ? 126 LEU G O     1 
ATOM 12259 C CB    . LEU F 4 126 ? 170.52059 158.32766 186.71123 1.000 8.21000   ? 126 LEU G CB    1 
ATOM 12260 C CG    . LEU F 4 126 ? 170.93894 157.55745 187.96033 1.000 7.76000   ? 126 LEU G CG    1 
ATOM 12261 C CD1   . LEU F 4 126 ? 169.71970 157.14757 188.76399 1.000 17.03000  ? 126 LEU G CD1   1 
ATOM 12262 C CD2   . LEU F 4 126 ? 171.79396 156.35087 187.61395 1.000 4.01000   ? 126 LEU G CD2   1 
ATOM 12263 N N     . GLY F 4 127 ? 169.85842 158.20873 183.81918 1.000 7.52000   ? 127 GLY G N     1 
ATOM 12264 C CA    . GLY F 4 127 ? 169.19666 157.55892 182.70590 1.000 11.23000  ? 127 GLY G CA    1 
ATOM 12265 C C     . GLY F 4 127 ? 167.83142 158.16868 182.46915 1.000 13.86000  ? 127 GLY G C     1 
ATOM 12266 O O     . GLY F 4 127 ? 167.55488 159.28948 182.89736 1.000 21.45000  ? 127 GLY G O     1 
ATOM 12267 N N     . LYS F 4 128 ? 166.98641 157.40989 181.77910 1.000 6.99000   ? 128 LYS G N     1 
ATOM 12268 C CA    . LYS F 4 128 ? 165.66561 157.87951 181.38663 1.000 13.05000  ? 128 LYS G CA    1 
ATOM 12269 C C     . LYS F 4 128 ? 164.60230 156.90599 181.86917 1.000 16.82000  ? 128 LYS G C     1 
ATOM 12270 O O     . LYS F 4 128 ? 164.71786 155.69572 181.65368 1.000 21.94000  ? 128 LYS G O     1 
ATOM 12271 C CB    . LYS F 4 128 ? 165.57121 158.05414 179.86803 1.000 16.82000  ? 128 LYS G CB    1 
ATOM 12272 C CG    . LYS F 4 128 ? 164.26031 158.66348 179.40153 1.000 13.37000  ? 128 LYS G CG    1 
ATOM 12273 C CD    . LYS F 4 128 ? 164.28233 158.95867 177.91498 1.000 9.77000   ? 128 LYS G CD    1 
ATOM 12274 C CE    . LYS F 4 128 ? 162.95825 159.53761 177.45192 1.000 19.63000  ? 128 LYS G CE    1 
ATOM 12275 N NZ    . LYS F 4 128 ? 162.61853 160.79252 178.17499 1.000 19.96000  ? 128 LYS G NZ    1 
ATOM 12276 N N     . ALA F 4 129 ? 163.57126 157.43789 182.51690 1.000 30.38000  ? 129 ALA G N     1 
ATOM 12277 C CA    . ALA F 4 129 ? 162.41646 156.65147 182.91623 1.000 28.24000  ? 129 ALA G CA    1 
ATOM 12278 C C     . ALA F 4 129 ? 161.39727 156.61639 181.78574 1.000 27.83000  ? 129 ALA G C     1 
ATOM 12279 O O     . ALA F 4 129 ? 161.28740 157.55702 180.99512 1.000 40.50000  ? 129 ALA G O     1 
ATOM 12280 C CB    . ALA F 4 129 ? 161.77848 157.22776 184.17968 1.000 31.27000  ? 129 ALA G CB    1 
ATOM 12281 N N     . SER F 4 130 ? 160.64563 155.52028 181.71703 1.000 14.06000  ? 130 SER G N     1 
ATOM 12282 C CA    . SER F 4 130 ? 159.68141 155.32631 180.64621 1.000 7.16000   ? 130 SER G CA    1 
ATOM 12283 C C     . SER F 4 130 ? 158.59010 154.37864 181.12234 1.000 8.50000   ? 130 SER G C     1 
ATOM 12284 O O     . SER F 4 130 ? 158.70641 153.72782 182.16484 1.000 13.49000  ? 130 SER G O     1 
ATOM 12285 C CB    . SER F 4 130 ? 160.35356 154.79111 179.37793 1.000 9.14000   ? 130 SER G CB    1 
ATOM 12286 O OG    . SER F 4 130 ? 161.06840 153.59726 179.64006 1.000 23.56000  ? 130 SER G OG    1 
ATOM 12287 N N     . LEU F 4 131 ? 157.51655 154.31402 180.34038 1.000 10.50000  ? 131 LEU G N     1 
ATOM 12288 C CA    . LEU F 4 131 ? 156.35092 153.49457 180.65108 1.000 9.08000   ? 131 LEU G CA    1 
ATOM 12289 C C     . LEU F 4 131 ? 156.07105 152.59285 179.45596 1.000 14.83000  ? 131 LEU G C     1 
ATOM 12290 O O     . LEU F 4 131 ? 155.70477 153.07752 178.37913 1.000 19.50000  ? 131 LEU G O     1 
ATOM 12291 C CB    . LEU F 4 131 ? 155.14321 154.37096 180.97228 1.000 7.86000   ? 131 LEU G CB    1 
ATOM 12292 C CG    . LEU F 4 131 ? 153.95612 153.66581 181.62097 1.000 11.11000  ? 131 LEU G CG    1 
ATOM 12293 C CD1   . LEU F 4 131 ? 154.31894 153.20829 183.01712 1.000 14.02000  ? 131 LEU G CD1   1 
ATOM 12294 C CD2   . LEU F 4 131 ? 152.75095 154.57659 181.65272 1.000 16.63000  ? 131 LEU G CD2   1 
ATOM 12295 N N     . SER F 4 132 ? 156.24090 151.28590 179.64344 1.000 11.87000  ? 132 SER G N     1 
ATOM 12296 C CA    . SER F 4 132 ? 156.04025 150.29982 178.58632 1.000 9.16000   ? 132 SER G CA    1 
ATOM 12297 C C     . SER F 4 132 ? 154.63698 149.72829 178.74685 1.000 12.31000  ? 132 SER G C     1 
ATOM 12298 O O     . SER F 4 132 ? 154.30829 149.14181 179.78052 1.000 20.04000  ? 132 SER G O     1 
ATOM 12299 C CB    . SER F 4 132 ? 157.09974 149.20687 178.66307 1.000 17.57000  ? 132 SER G CB    1 
ATOM 12300 O OG    . SER F 4 132 ? 158.39243 149.76300 178.82717 1.000 25.70000  ? 132 SER G OG    1 
ATOM 12301 N N     . THR F 4 133 ? 153.80722 149.90283 177.72391 1.000 22.44000  ? 133 THR G N     1 
ATOM 12302 C CA    . THR F 4 133 ? 152.44495 149.39554 177.78289 1.000 25.10000  ? 133 THR G CA    1 
ATOM 12303 C C     . THR F 4 133 ? 152.35702 148.03746 177.09766 1.000 27.47000  ? 133 THR G C     1 
ATOM 12304 O O     . THR F 4 133 ? 152.79269 147.86830 175.95594 1.000 35.94000  ? 133 THR G O     1 
ATOM 12305 C CB    . THR F 4 133 ? 151.47982 150.38277 177.13221 1.000 27.65000  ? 133 THR G CB    1 
ATOM 12306 O OG1   . THR F 4 133 ? 151.89401 151.72073 177.43171 1.000 31.54000  ? 133 THR G OG1   1 
ATOM 12307 C CG2   . THR F 4 133 ? 150.07189 150.17537 177.66549 1.000 26.88000  ? 133 THR G CG2   1 
ATOM 12308 N N     . LYS F 4 134 ? 151.78116 147.06798 177.80384 1.000 29.50000  ? 134 LYS G N     1 
ATOM 12309 C CA    . LYS F 4 134 ? 151.72099 145.67729 177.38786 1.000 28.28000  ? 134 LYS G CA    1 
ATOM 12310 C C     . LYS F 4 134 ? 150.27031 145.21338 177.45377 1.000 29.35000  ? 134 LYS G C     1 
ATOM 12311 O O     . LYS F 4 134 ? 149.38233 145.95480 177.88020 1.000 40.10000  ? 134 LYS G O     1 
ATOM 12312 C CB    . LYS F 4 134 ? 152.63170 144.81493 178.26991 1.000 30.59000  ? 134 LYS G CB    1 
ATOM 12313 C CG    . LYS F 4 134 ? 154.04159 145.37260 178.41944 1.000 30.13000  ? 134 LYS G CG    1 
ATOM 12314 C CD    . LYS F 4 134 ? 154.88400 144.53190 179.36076 1.000 33.55000  ? 134 LYS G CD    1 
ATOM 12315 C CE    . LYS F 4 134 ? 156.22951 145.18181 179.62990 1.000 30.01000  ? 134 LYS G CE    1 
ATOM 12316 N NZ    . LYS F 4 134 ? 157.01349 145.36925 178.38230 1.000 32.74000  ? 134 LYS G NZ    1 
ATOM 12317 N N     . VAL F 4 135 ? 150.01767 143.98211 177.01460 1.000 36.49000  ? 135 VAL G N     1 
ATOM 12318 C CA    . VAL F 4 135 ? 148.67477 143.41670 177.04377 1.000 42.93000  ? 135 VAL G CA    1 
ATOM 12319 C C     . VAL F 4 135 ? 148.71369 142.03863 177.68340 1.000 46.92000  ? 135 VAL G C     1 
ATOM 12320 O O     . VAL F 4 135 ? 149.75393 141.37463 177.72388 1.000 46.36000  ? 135 VAL G O     1 
ATOM 12321 C CB    . VAL F 4 135 ? 148.03685 143.32156 175.64066 1.000 40.30000  ? 135 VAL G CB    1 
ATOM 12322 C CG1   . VAL F 4 135 ? 147.69587 144.69630 175.11674 1.000 42.21000  ? 135 VAL G CG1   1 
ATOM 12323 C CG2   . VAL F 4 135 ? 148.95947 142.59123 174.69112 1.000 44.56000  ? 135 VAL G CG2   1 
ATOM 12324 N N     . SER F 4 136 ? 147.56140 141.61771 178.19370 1.000 34.74000  ? 136 SER G N     1 
ATOM 12325 C CA    . SER F 4 136 ? 147.35168 140.27069 178.70274 1.000 23.05000  ? 136 SER G CA    1 
ATOM 12326 C C     . SER F 4 136 ? 146.28799 139.59939 177.84697 1.000 27.61000  ? 136 SER G C     1 
ATOM 12327 O O     . SER F 4 136 ? 145.11067 139.96577 177.91698 1.000 44.87000  ? 136 SER G O     1 
ATOM 12328 C CB    . SER F 4 136 ? 146.92339 140.29986 180.16775 1.000 31.85000  ? 136 SER G CB    1 
ATOM 12329 O OG    . SER F 4 136 ? 146.68476 138.99369 180.65443 1.000 36.25000  ? 136 SER G OG    1 
ATOM 12330 N N     . LEU F 4 137 ? 146.70004 138.62282 177.04332 1.000 31.49000  ? 137 LEU G N     1 
ATOM 12331 C CA    . LEU F 4 137 ? 145.79245 137.89285 176.17022 1.000 35.66000  ? 137 LEU G CA    1 
ATOM 12332 C C     . LEU F 4 137 ? 145.27565 136.61172 176.81005 1.000 40.14000  ? 137 LEU G C     1 
ATOM 12333 O O     . LEU F 4 137 ? 144.70390 135.76869 176.11222 1.000 49.15000  ? 137 LEU G O     1 
ATOM 12334 C CB    . LEU F 4 137 ? 146.48270 137.57608 174.84401 1.000 35.14000  ? 137 LEU G CB    1 
ATOM 12335 C CG    . LEU F 4 137 ? 147.02030 138.77641 174.06681 1.000 29.53000  ? 137 LEU G CG    1 
ATOM 12336 C CD1   . LEU F 4 137 ? 147.78990 138.31169 172.85188 1.000 34.38000  ? 137 LEU G CD1   1 
ATOM 12337 C CD2   . LEU F 4 137 ? 145.88507 139.69263 173.66086 1.000 37.38000  ? 137 LEU G CD2   1 
ATOM 12338 N N     . GLN F 4 138 ? 145.46465 136.44917 178.12213 1.000 32.31000  ? 138 GLN G N     1 
ATOM 12339 C CA    . GLN F 4 138 ? 145.02460 135.23241 178.79639 1.000 31.17000  ? 138 GLN G CA    1 
ATOM 12340 C C     . GLN F 4 138 ? 143.50697 135.10340 178.78440 1.000 38.07000  ? 138 GLN G C     1 
ATOM 12341 O O     . GLN F 4 138 ? 142.96967 134.00995 178.99207 1.000 41.62000  ? 138 GLN G O     1 
ATOM 12342 C CB    . GLN F 4 138 ? 145.54834 135.21255 180.23271 1.000 32.41000  ? 138 GLN G CB    1 
ATOM 12343 C CG    . GLN F 4 138 ? 147.06197 135.16019 180.35424 1.000 28.83000  ? 138 GLN G CG    1 
ATOM 12344 C CD    . GLN F 4 138 ? 147.62810 133.76690 180.14051 1.000 39.88000  ? 138 GLN G CD    1 
ATOM 12345 O OE1   . GLN F 4 138 ? 148.84387 133.58115 180.09878 1.000 40.36000  ? 138 GLN G OE1   1 
ATOM 12346 N NE2   . GLN F 4 138 ? 146.74897 132.77981 180.01221 1.000 41.99000  ? 138 GLN G NE2   1 
ATOM 12347 N N     . ALA F 4 139 ? 142.79659 136.20981 178.55937 1.000 45.47000  ? 139 ALA G N     1 
ATOM 12348 C CA    . ALA F 4 139 ? 141.33909 136.15334 178.54857 1.000 46.18000  ? 139 ALA G CA    1 
ATOM 12349 C C     . ALA F 4 139 ? 140.79907 135.90652 177.14497 1.000 45.75000  ? 139 ALA G C     1 
ATOM 12350 O O     . ALA F 4 139 ? 139.67943 135.40669 176.98711 1.000 50.36000  ? 139 ALA G O     1 
ATOM 12351 C CB    . ALA F 4 139 ? 140.76107 137.44410 179.12528 1.000 46.90000  ? 139 ALA G CB    1 
ATOM 12352 N N     . VAL F 4 140 ? 141.58483 136.23773 176.11588 1.000 51.36000  ? 140 VAL G N     1 
ATOM 12353 C CA    . VAL F 4 140 ? 141.09343 136.19732 174.73694 1.000 51.47000  ? 140 VAL G CA    1 
ATOM 12354 C C     . VAL F 4 140 ? 140.68066 134.78017 174.35501 1.000 53.76000  ? 140 VAL G C     1 
ATOM 12355 O O     . VAL F 4 140 ? 139.67881 134.56660 173.66177 1.000 52.54000  ? 140 VAL G O     1 
ATOM 12356 C CB    . VAL F 4 140 ? 142.15650 136.74860 173.77186 1.000 47.37000  ? 140 VAL G CB    1 
ATOM 12357 C CG1   . VAL F 4 140 ? 141.65670 136.69202 172.34083 1.000 51.01000  ? 140 VAL G CG1   1 
ATOM 12358 C CG2   . VAL F 4 140 ? 142.52170 138.17013 174.14963 1.000 49.32000  ? 140 VAL G CG2   1 
ATOM 12359 N N     . ASP F 4 141 ? 141.45537 133.78853 174.80066 1.000 60.23000  ? 141 ASP G N     1 
ATOM 12360 C CA    . ASP F 4 141 ? 141.12832 132.40044 174.48957 1.000 60.26000  ? 141 ASP G CA    1 
ATOM 12361 C C     . ASP F 4 141 ? 139.79961 131.98971 175.11322 1.000 60.67000  ? 141 ASP G C     1 
ATOM 12362 O O     . ASP F 4 141 ? 139.02003 131.24867 174.50344 1.000 60.33000  ? 141 ASP G O     1 
ATOM 12363 C CB    . ASP F 4 141 ? 142.25950 131.47975 174.95238 1.000 60.94000  ? 141 ASP G CB    1 
ATOM 12364 C CG    . ASP F 4 141 ? 142.68962 131.75248 176.38105 1.000 63.56000  ? 141 ASP G CG    1 
ATOM 12365 O OD1   . ASP F 4 141 ? 141.89809 132.34647 177.14145 1.000 63.69000  ? 141 ASP G OD1   1 
ATOM 12366 O OD2   . ASP F 4 141 ? 143.82570 131.37950 176.74306 1.000 62.97000  ? 141 ASP G OD2   1 
ATOM 12367 N N     . HIS F 4 142 ? 139.52535 132.45876 176.32709 1.000 66.70000  ? 142 HIS G N     1 
ATOM 12368 C CA    . HIS F 4 142 ? 138.27066 132.15094 177.01376 1.000 65.24000  ? 142 HIS G CA    1 
ATOM 12369 C C     . HIS F 4 142 ? 137.19813 133.19806 176.72408 1.000 66.87000  ? 142 HIS G C     1 
ATOM 12370 O O     . HIS F 4 142 ? 136.55986 133.72506 177.63450 1.000 66.52000  ? 142 HIS G O     1 
ATOM 12371 C CB    . HIS F 4 142 ? 138.51790 132.02720 178.51240 1.000 67.06000  ? 142 HIS G CB    1 
ATOM 12372 C CG    . HIS F 4 142 ? 139.51571 130.97282 178.87756 1.000 69.24000  ? 142 HIS G CG    1 
ATOM 12373 N ND1   . HIS F 4 142 ? 140.11197 130.91232 180.11856 1.000 71.39000  ? 142 HIS G ND1   1 
ATOM 12374 C CD2   . HIS F 4 142 ? 140.01930 129.93563 178.16734 1.000 69.35000  ? 142 HIS G CD2   1 
ATOM 12375 C CE1   . HIS F 4 142 ? 140.94163 129.88503 180.15634 1.000 70.14000  ? 142 HIS G CE1   1 
ATOM 12376 N NE2   . HIS F 4 142 ? 140.90421 129.27575 178.98508 1.000 69.35000  ? 142 HIS G NE2   1 
ATOM 12377 N N     . ASN F 4 143 ? 136.99439 133.49438 175.43826 1.000 68.10000  ? 143 ASN G N     1 
ATOM 12378 C CA    . ASN F 4 143 ? 135.95029 134.41816 174.98506 1.000 68.72000  ? 143 ASN G CA    1 
ATOM 12379 C C     . ASN F 4 143 ? 136.02560 135.76037 175.71092 1.000 68.37000  ? 143 ASN G C     1 
ATOM 12380 O O     . ASN F 4 143 ? 135.00877 136.34085 176.09629 1.000 70.23000  ? 143 ASN G O     1 
ATOM 12381 C CB    . ASN F 4 143 ? 134.56189 133.79396 175.14126 1.000 71.42000  ? 143 ASN G CB    1 
ATOM 12382 C CG    . ASN F 4 143 ? 134.34601 132.60786 174.21855 1.000 71.86000  ? 143 ASN G CG    1 
ATOM 12383 O OD1   . ASN F 4 143 ? 135.29597 132.04966 173.67045 1.000 72.68000  ? 143 ASN G OD1   1 
ATOM 12384 N ND2   . ASN F 4 143 ? 133.08903 132.21655 174.04439 1.000 69.68000  ? 143 ASN G ND2   1 
ATOM 12385 N N     . GLY F 4 144 ? 137.24458 136.25771 175.90286 1.000 56.63000  ? 144 GLY G N     1 
ATOM 12386 C CA    . GLY F 4 144 ? 137.44185 137.52147 176.58585 1.000 55.39000  ? 144 GLY G CA    1 
ATOM 12387 C C     . GLY F 4 144 ? 138.12009 138.57020 175.72986 1.000 53.16000  ? 144 GLY G C     1 
ATOM 12388 O O     . GLY F 4 144 ? 138.01447 138.54139 174.49992 1.000 58.65000  ? 144 GLY G O     1 
ATOM 12389 N N     . GLU F 4 145 ? 138.81934 139.50418 176.37037 1.000 44.43000  ? 145 GLU G N     1 
ATOM 12390 C CA    . GLU F 4 145 ? 139.49956 140.58550 175.67651 1.000 46.98000  ? 145 GLU G CA    1 
ATOM 12391 C C     . GLU F 4 145 ? 140.88830 140.79324 176.26286 1.000 45.16000  ? 145 GLU G C     1 
ATOM 12392 O O     . GLU F 4 145 ? 141.19627 140.34541 177.37011 1.000 44.42000  ? 145 GLU G O     1 
ATOM 12393 C CB    . GLU F 4 145 ? 138.70951 141.89851 175.75487 1.000 42.26000  ? 145 GLU G CB    1 
ATOM 12394 C CG    . GLU F 4 145 ? 137.56344 141.99763 174.76933 1.000 45.40000  ? 145 GLU G CG    1 
ATOM 12395 C CD    . GLU F 4 145 ? 137.01989 143.40624 174.66142 1.000 49.39000  ? 145 GLU G CD    1 
ATOM 12396 O OE1   . GLU F 4 145 ? 137.31779 144.22901 175.55277 1.000 49.66000  ? 145 GLU G OE1   1 
ATOM 12397 O OE2   . GLU F 4 145 ? 136.30235 143.69357 173.68207 1.000 51.18000  ? 145 GLU G OE2   1 
ATOM 12398 N N     . SER F 4 146 ? 141.72813 141.47667 175.49056 1.000 30.74000  ? 146 SER G N     1 
ATOM 12399 C CA    . SER F 4 146 ? 143.05622 141.84377 175.95745 1.000 27.34000  ? 146 SER G CA    1 
ATOM 12400 C C     . SER F 4 146 ? 142.95684 142.83606 177.10798 1.000 31.29000  ? 146 SER G C     1 
ATOM 12401 O O     . SER F 4 146 ? 142.03186 143.65023 177.16997 1.000 36.65000  ? 146 SER G O     1 
ATOM 12402 C CB    . SER F 4 146 ? 143.87176 142.44520 174.81408 1.000 27.63000  ? 146 SER G CB    1 
ATOM 12403 O OG    . SER F 4 146 ? 143.21637 143.56865 174.25350 1.000 26.52000  ? 146 SER G OG    1 
ATOM 12404 N N     . GLU F 4 147 ? 143.91874 142.76508 178.02459 1.000 25.64000  ? 147 GLU G N     1 
ATOM 12405 C CA    . GLU F 4 147 ? 143.94492 143.64336 179.18934 1.000 22.31000  ? 147 GLU G CA    1 
ATOM 12406 C C     . GLU F 4 147 ? 145.23529 144.45118 179.19175 1.000 25.46000  ? 147 GLU G C     1 
ATOM 12407 O O     . GLU F 4 147 ? 146.26254 143.97786 179.70258 1.000 34.07000  ? 147 GLU G O     1 
ATOM 12408 C CB    . GLU F 4 147 ? 143.81932 142.82570 180.47768 1.000 26.64000  ? 147 GLU G CB    1 
ATOM 12409 C CG    . GLU F 4 147 ? 143.76889 143.65415 181.74767 1.000 30.56000  ? 147 GLU G CG    1 
ATOM 12410 C CD    . GLU F 4 147 ? 143.66450 142.79803 182.99301 1.000 31.52000  ? 147 GLU G CD    1 
ATOM 12411 O OE1   . GLU F 4 147 ? 143.56014 141.56145 182.85875 1.000 29.36000  ? 147 GLU G OE1   1 
ATOM 12412 O OE2   . GLU F 4 147 ? 143.68848 143.36086 184.10699 1.000 36.13000  ? 147 GLU G OE2   1 
ATOM 12413 N N     . PRO F 4 148 ? 145.24589 145.65721 178.62662 1.000 31.09000  ? 148 PRO G N     1 
ATOM 12414 C CA    . PRO F 4 148 ? 146.46853 146.46787 178.64999 1.000 31.94000  ? 148 PRO G CA    1 
ATOM 12415 C C     . PRO F 4 148 ? 146.85860 146.85238 180.07027 1.000 29.57000  ? 148 PRO G C     1 
ATOM 12416 O O     . PRO F 4 148 ? 146.00733 147.05801 180.93805 1.000 39.39000  ? 148 PRO G O     1 
ATOM 12417 C CB    . PRO F 4 148 ? 146.09415 147.69963 177.81714 1.000 25.38000  ? 148 PRO G CB    1 
ATOM 12418 C CG    . PRO F 4 148 ? 144.93702 147.26115 176.98243 1.000 25.28000  ? 148 PRO G CG    1 
ATOM 12419 C CD    . PRO F 4 148 ? 144.18210 146.28632 177.82787 1.000 32.11000  ? 148 PRO G CD    1 
ATOM 12420 N N     . TYR F 4 149 ? 148.16597 146.94806 180.29829 1.000 36.32000  ? 149 TYR G N     1 
ATOM 12421 C CA    . TYR F 4 149 ? 148.71572 147.35402 181.58142 1.000 38.09000  ? 149 TYR G CA    1 
ATOM 12422 C C     . TYR F 4 149 ? 150.07327 147.99933 181.35072 1.000 38.70000  ? 149 TYR G C     1 
ATOM 12423 O O     . TYR F 4 149 ? 150.79399 147.64571 180.41774 1.000 47.67000  ? 149 TYR G O     1 
ATOM 12424 C CB    . TYR F 4 149 ? 148.84655 146.16653 182.54274 1.000 47.62000  ? 149 TYR G CB    1 
ATOM 12425 C CG    . TYR F 4 149 ? 149.84485 145.11784 182.10577 1.000 47.33000  ? 149 TYR G CG    1 
ATOM 12426 C CD1   . TYR F 4 149 ? 149.50905 144.15998 181.16003 1.000 47.31000  ? 149 TYR G CD1   1 
ATOM 12427 C CD2   . TYR F 4 149 ? 151.12044 145.08000 182.64874 1.000 43.19000  ? 149 TYR G CD2   1 
ATOM 12428 C CE1   . TYR F 4 149 ? 150.41847 143.20169 180.76379 1.000 45.14000  ? 149 TYR G CE1   1 
ATOM 12429 C CE2   . TYR F 4 149 ? 152.03315 144.12606 182.25841 1.000 39.29000  ? 149 TYR G CE2   1 
ATOM 12430 C CZ    . TYR F 4 149 ? 151.67845 143.19009 181.31731 1.000 44.89000  ? 149 TYR G CZ    1 
ATOM 12431 O OH    . TYR F 4 149 ? 152.59234 142.23927 180.93007 1.000 52.94000  ? 149 TYR G OH    1 
ATOM 12432 N N     . SER F 4 150 ? 150.42675 148.94001 182.21749 1.000 21.73000  ? 150 SER G N     1 
ATOM 12433 C CA    . SER F 4 150 ? 151.64839 149.71632 182.06749 1.000 10.25000  ? 150 SER G CA    1 
ATOM 12434 C C     . SER F 4 150 ? 152.67446 149.25969 183.09242 1.000 19.20000  ? 150 SER G C     1 
ATOM 12435 O O     . SER F 4 150 ? 152.34272 149.06701 184.26734 1.000 21.91000  ? 150 SER G O     1 
ATOM 12436 C CB    . SER F 4 150 ? 151.36950 151.21280 182.22444 1.000 20.41000  ? 150 SER G CB    1 
ATOM 12437 O OG    . SER F 4 150 ? 150.54519 151.69173 181.17564 1.000 23.25000  ? 150 SER G OG    1 
ATOM 12438 N N     . VAL F 4 151 ? 153.91286 149.07774 182.64110 1.000 4.50000   ? 151 VAL G N     1 
ATOM 12439 C CA    . VAL F 4 151 ? 155.04341 148.75612 183.50259 1.000 5.02000   ? 151 VAL G CA    1 
ATOM 12440 C C     . VAL F 4 151 ? 156.02126 149.91921 183.42843 1.000 7.41000   ? 151 VAL G C     1 
ATOM 12441 O O     . VAL F 4 151 ? 156.48229 150.28333 182.34043 1.000 32.85000  ? 151 VAL G O     1 
ATOM 12442 C CB    . VAL F 4 151 ? 155.71981 147.44019 183.08802 1.000 6.59000   ? 151 VAL G CB    1 
ATOM 12443 C CG1   . VAL F 4 151 ? 156.89520 147.14030 183.99712 1.000 10.54000  ? 151 VAL G CG1   1 
ATOM 12444 C CG2   . VAL F 4 151 ? 154.72420 146.29760 183.11628 1.000 11.62000  ? 151 VAL G CG2   1 
ATOM 12445 N N     . GLY F 4 152 ? 156.32969 150.51196 184.57652 1.000 5.65000   ? 152 GLY G N     1 
ATOM 12446 C CA    . GLY F 4 152 ? 157.32263 151.56798 184.60205 1.000 5.74000   ? 152 GLY G CA    1 
ATOM 12447 C C     . GLY F 4 152 ? 158.72595 150.99114 184.67042 1.000 15.41000  ? 152 GLY G C     1 
ATOM 12448 O O     . GLY F 4 152 ? 159.02454 150.11690 185.48553 1.000 30.70000  ? 152 GLY G O     1 
ATOM 12449 N N     . ASN F 4 153 ? 159.60042 151.49174 183.80117 1.000 16.18000  ? 153 ASN G N     1 
ATOM 12450 C CA    . ASN F 4 153 ? 160.97350 151.01665 183.74891 1.000 1.38000   ? 153 ASN G CA    1 
ATOM 12451 C C     . ASN F 4 153 ? 161.91723 152.20571 183.66989 1.000 0.52000   ? 153 ASN G C     1 
ATOM 12452 O O     . ASN F 4 153 ? 161.50002 153.33347 183.40098 1.000 22.32000  ? 153 ASN G O     1 
ATOM 12453 C CB    . ASN F 4 153 ? 161.20328 150.06616 182.56451 1.000 9.58000   ? 153 ASN G CB    1 
ATOM 12454 C CG    . ASN F 4 153 ? 160.80741 150.67661 181.23576 1.000 17.06000  ? 153 ASN G CG    1 
ATOM 12455 O OD1   . ASN F 4 153 ? 159.67223 150.52579 180.78513 1.000 17.22000  ? 153 ASN G OD1   1 
ATOM 12456 N ND2   . ASN F 4 153 ? 161.74741 151.35656 180.59294 1.000 12.49000  ? 153 ASN G ND2   1 
ATOM 12457 N N     . PHE F 4 154 ? 163.19466 151.94259 183.92868 1.000 3.53000   ? 154 PHE G N     1 
ATOM 12458 C CA    . PHE F 4 154 ? 164.22627 152.97114 183.94743 1.000 4.84000   ? 154 PHE G CA    1 
ATOM 12459 C C     . PHE F 4 154 ? 165.45746 152.42739 183.24194 1.000 7.35000   ? 154 PHE G C     1 
ATOM 12460 O O     . PHE F 4 154 ? 166.04509 151.43954 183.69324 1.000 25.18000  ? 154 PHE G O     1 
ATOM 12461 C CB    . PHE F 4 154 ? 164.55908 153.38102 185.38539 1.000 5.28000   ? 154 PHE G CB    1 
ATOM 12462 C CG    . PHE F 4 154 ? 165.50822 154.53800 185.48856 1.000 8.53000   ? 154 PHE G CG    1 
ATOM 12463 C CD1   . PHE F 4 154 ? 165.03533 155.83671 185.48327 1.000 10.11000  ? 154 PHE G CD1   1 
ATOM 12464 C CD2   . PHE F 4 154 ? 166.86937 154.32700 185.61247 1.000 8.89000   ? 154 PHE G CD2   1 
ATOM 12465 C CE1   . PHE F 4 154 ? 165.90250 156.90165 185.58674 1.000 16.94000  ? 154 PHE G CE1   1 
ATOM 12466 C CE2   . PHE F 4 154 ? 167.74057 155.38848 185.71586 1.000 4.25000   ? 154 PHE G CE2   1 
ATOM 12467 C CZ    . PHE F 4 154 ? 167.25617 156.67657 185.70332 1.000 9.94000   ? 154 PHE G CZ    1 
ATOM 12468 N N     . THR F 4 155 ? 165.84774 153.06785 182.14266 1.000 0.00000   ? 155 THR G N     1 
ATOM 12469 C CA    . THR F 4 155 ? 167.00726 152.65578 181.36315 1.000 2.40000   ? 155 THR G CA    1 
ATOM 12470 C C     . THR F 4 155 ? 168.18633 153.54407 181.73419 1.000 13.66000  ? 155 THR G C     1 
ATOM 12471 O O     . THR F 4 155 ? 168.14276 154.76006 181.52047 1.000 21.88000  ? 155 THR G O     1 
ATOM 12472 C CB    . THR F 4 155 ? 166.72272 152.74472 179.86388 1.000 9.76000   ? 155 THR G CB    1 
ATOM 12473 O OG1   . THR F 4 155 ? 165.58959 151.92911 179.54188 1.000 19.89000  ? 155 THR G OG1   1 
ATOM 12474 C CG2   . THR F 4 155 ? 167.92684 152.27232 179.06298 1.000 11.67000  ? 155 THR G CG2   1 
ATOM 12475 N N     . PHE F 4 156 ? 169.22838 152.93681 182.29249 1.000 15.47000  ? 156 PHE G N     1 
ATOM 12476 C CA    . PHE F 4 156 ? 170.40935 153.68182 182.69655 1.000 8.97000   ? 156 PHE G CA    1 
ATOM 12477 C C     . PHE F 4 156 ? 171.25783 154.05271 181.48574 1.000 14.35000  ? 156 PHE G C     1 
ATOM 12478 O O     . PHE F 4 156 ? 171.23626 153.38257 180.45013 1.000 20.89000  ? 156 PHE G O     1 
ATOM 12479 C CB    . PHE F 4 156 ? 171.23981 152.86544 183.68551 1.000 11.55000  ? 156 PHE G CB    1 
ATOM 12480 C CG    . PHE F 4 156 ? 170.54401 152.60284 184.98869 1.000 6.99000   ? 156 PHE G CG    1 
ATOM 12481 C CD1   . PHE F 4 156 ? 169.71701 151.50562 185.14048 1.000 17.67000  ? 156 PHE G CD1   1 
ATOM 12482 C CD2   . PHE F 4 156 ? 170.72224 153.45216 186.06291 1.000 5.95000   ? 156 PHE G CD2   1 
ATOM 12483 C CE1   . PHE F 4 156 ? 169.08088 151.26565 186.33790 1.000 18.28000  ? 156 PHE G CE1   1 
ATOM 12484 C CE2   . PHE F 4 156 ? 170.08765 153.21529 187.26179 1.000 13.85000  ? 156 PHE G CE2   1 
ATOM 12485 C CZ    . PHE F 4 156 ? 169.26664 152.12075 187.39894 1.000 10.02000  ? 156 PHE G CZ    1 
ATOM 12486 N N     . TYR F 4 157 ? 172.01059 155.13878 181.62731 1.000 19.50000  ? 157 TYR G N     1 
ATOM 12487 C CA    . TYR F 4 157 ? 172.91353 155.57009 180.57886 1.000 7.72000   ? 157 TYR G CA    1 
ATOM 12488 C C     . TYR F 4 157 ? 174.11153 154.62321 180.50126 1.000 20.50000  ? 157 TYR G C     1 
ATOM 12489 O O     . TYR F 4 157 ? 174.40366 153.90190 181.45814 1.000 23.47000  ? 157 TYR G O     1 
ATOM 12490 C CB    . TYR F 4 157 ? 173.35342 157.01040 180.83270 1.000 8.82000   ? 157 TYR G CB    1 
ATOM 12491 C CG    . TYR F 4 157 ? 172.26538 158.02116 180.53719 1.000 12.70000  ? 157 TYR G CG    1 
ATOM 12492 C CD1   . TYR F 4 157 ? 171.19518 157.69669 179.71619 1.000 13.79000  ? 157 TYR G CD1   1 
ATOM 12493 C CD2   . TYR F 4 157 ? 172.30674 159.29568 181.07765 1.000 11.84000  ? 157 TYR G CD2   1 
ATOM 12494 C CE1   . TYR F 4 157 ? 170.19892 158.61441 179.44236 1.000 12.75000  ? 157 TYR G CE1   1 
ATOM 12495 C CE2   . TYR F 4 157 ? 171.31459 160.22093 180.80850 1.000 13.56000  ? 157 TYR G CE2   1 
ATOM 12496 C CZ    . TYR F 4 157 ? 170.26340 159.87469 179.99066 1.000 14.30000  ? 157 TYR G CZ    1 
ATOM 12497 O OH    . TYR F 4 157 ? 169.27201 160.79001 179.71914 1.000 10.41000  ? 157 TYR G OH    1 
ATOM 12498 N N     . PRO F 4 158 ? 174.80837 154.59071 179.35671 1.000 16.20000  ? 158 PRO G N     1 
ATOM 12499 C CA    . PRO F 4 158 ? 175.83413 153.54909 179.16126 1.000 12.15000  ? 158 PRO G CA    1 
ATOM 12500 C C     . PRO F 4 158 ? 176.91560 153.52491 180.22753 1.000 13.38000  ? 158 PRO G C     1 
ATOM 12501 O O     . PRO F 4 158 ? 177.36585 152.43967 180.61447 1.000 21.94000  ? 158 PRO G O     1 
ATOM 12502 C CB    . PRO F 4 158 ? 176.40743 153.88996 177.77993 1.000 11.53000  ? 158 PRO G CB    1 
ATOM 12503 C CG    . PRO F 4 158 ? 175.29801 154.57789 177.08035 1.000 14.09000  ? 158 PRO G CG    1 
ATOM 12504 C CD    . PRO F 4 158 ? 174.58899 155.37666 178.12921 1.000 11.16000  ? 158 PRO G CD    1 
ATOM 12505 N N     . GLU F 4 159 ? 177.34670 154.68302 180.71919 1.000 6.74000   ? 159 GLU G N     1 
ATOM 12506 C CA    . GLU F 4 159 ? 178.38488 154.74885 181.73758 1.000 13.61000  ? 159 GLU G CA    1 
ATOM 12507 C C     . GLU F 4 159 ? 177.82505 154.95078 183.13940 1.000 17.07000  ? 159 GLU G C     1 
ATOM 12508 O O     . GLU F 4 159 ? 178.59971 155.08622 184.09160 1.000 17.93000  ? 159 GLU G O     1 
ATOM 12509 C CB    . GLU F 4 159 ? 179.37787 155.86260 181.40581 1.000 17.51000  ? 159 GLU G CB    1 
ATOM 12510 C CG    . GLU F 4 159 ? 180.27076 155.57849 180.20555 1.000 24.61000  ? 159 GLU G CG    1 
ATOM 12511 C CD    . GLU F 4 159 ? 181.38717 154.59945 180.51887 1.000 27.12000  ? 159 GLU G CD    1 
ATOM 12512 O OE1   . GLU F 4 159 ? 181.55135 154.23420 181.70125 1.000 26.25000  ? 159 GLU G OE1   1 
ATOM 12513 O OE2   . GLU F 4 159 ? 182.10465 154.19648 179.57957 1.000 29.03000  ? 159 GLU G OE2   1 
ATOM 12514 N N     . SER F 4 160 ? 176.50491 154.97481 183.28733 1.000 22.04000  ? 160 SER G N     1 
ATOM 12515 C CA    . SER F 4 160 ? 175.87282 155.17468 184.58104 1.000 10.73000  ? 160 SER G CA    1 
ATOM 12516 C C     . SER F 4 160 ? 175.52376 153.82218 185.20137 1.000 19.85000  ? 160 SER G C     1 
ATOM 12517 O O     . SER F 4 160 ? 175.86372 152.76103 184.67042 1.000 34.52000  ? 160 SER G O     1 
ATOM 12518 C CB    . SER F 4 160 ? 174.64342 156.06540 184.43233 1.000 5.56000   ? 160 SER G CB    1 
ATOM 12519 O OG    . SER F 4 160 ? 175.00197 157.34508 183.94394 1.000 19.73000  ? 160 SER G OG    1 
ATOM 12520 N N     . GLY F 4 161 ? 174.83924 153.85035 186.33538 1.000 23.64000  ? 161 GLY G N     1 
ATOM 12521 C CA    . GLY F 4 161 ? 174.46366 152.63113 187.01875 1.000 20.11000  ? 161 GLY G CA    1 
ATOM 12522 C C     . GLY F 4 161 ? 174.20728 152.91342 188.48575 1.000 21.35000  ? 161 GLY G C     1 
ATOM 12523 O O     . GLY F 4 161 ? 174.10848 154.06640 188.90838 1.000 29.59000  ? 161 GLY G O     1 
ATOM 12524 N N     . LEU F 4 162 ? 174.12122 151.83264 189.25771 1.000 28.45000  ? 162 LEU G N     1 
ATOM 12525 C CA    . LEU F 4 162 ? 173.86843 151.94785 190.68631 1.000 22.02000  ? 162 LEU G CA    1 
ATOM 12526 C C     . LEU F 4 162 ? 175.05785 151.40492 191.46377 1.000 24.32000  ? 162 LEU G C     1 
ATOM 12527 O O     . LEU F 4 162 ? 175.90588 150.70497 190.91278 1.000 36.61000  ? 162 LEU G O     1 
ATOM 12528 C CB    . LEU F 4 162 ? 172.59182 151.20194 191.09162 1.000 32.50000  ? 162 LEU G CB    1 
ATOM 12529 C CG    . LEU F 4 162 ? 171.27256 151.75994 190.55131 1.000 32.92000  ? 162 LEU G CG    1 
ATOM 12530 C CD1   . LEU F 4 162 ? 170.09016 150.93821 191.03697 1.000 33.60000  ? 162 LEU G CD1   1 
ATOM 12531 C CD2   . LEU F 4 162 ? 171.11005 153.21792 190.94086 1.000 26.23000  ? 162 LEU G CD2   1 
ATOM 12532 N N     . TYR F 4 163 ? 175.13444 151.74853 192.74503 1.000 27.42000  ? 163 TYR G N     1 
ATOM 12533 C CA    . TYR F 4 163 ? 176.16201 151.18882 193.61120 1.000 24.79000  ? 163 TYR G CA    1 
ATOM 12534 C C     . TYR F 4 163 ? 175.67023 151.14020 195.04908 1.000 33.05000  ? 163 TYR G C     1 
ATOM 12535 O O     . TYR F 4 163 ? 174.73710 151.84902 195.42861 1.000 38.27000  ? 163 TYR G O     1 
ATOM 12536 C CB    . TYR F 4 163 ? 177.47287 151.99235 193.53818 1.000 33.18000  ? 163 TYR G CB    1 
ATOM 12537 C CG    . TYR F 4 163 ? 177.46813 153.29393 194.30954 1.000 35.07000  ? 163 TYR G CG    1 
ATOM 12538 C CD1   . TYR F 4 163 ? 177.92141 153.35002 195.62071 1.000 33.24000  ? 163 TYR G CD1   1 
ATOM 12539 C CD2   . TYR F 4 163 ? 177.03040 154.46866 193.72118 1.000 35.09000  ? 163 TYR G CD2   1 
ATOM 12540 C CE1   . TYR F 4 163 ? 177.92483 154.53062 196.32367 1.000 28.57000  ? 163 TYR G CE1   1 
ATOM 12541 C CE2   . TYR F 4 163 ? 177.03306 155.65641 194.41840 1.000 35.09000  ? 163 TYR G CE2   1 
ATOM 12542 C CZ    . TYR F 4 163 ? 177.48064 155.68066 195.71931 1.000 35.31000  ? 163 TYR G CZ    1 
ATOM 12543 O OH    . TYR F 4 163 ? 177.48679 156.85989 196.42277 1.000 37.19000  ? 163 TYR G OH    1 
ATOM 12544 N N     . PHE F 4 164 ? 176.30451 150.28679 195.84755 1.000 25.84000  ? 164 PHE G N     1 
ATOM 12545 C CA    . PHE F 4 164 ? 176.06777 150.28811 197.28354 1.000 26.96000  ? 164 PHE G CA    1 
ATOM 12546 C C     . PHE F 4 164 ? 177.31644 149.81692 198.01239 1.000 24.67000  ? 164 PHE G C     1 
ATOM 12547 O O     . PHE F 4 164 ? 178.12454 149.05139 197.48456 1.000 40.49000  ? 164 PHE G O     1 
ATOM 12548 C CB    . PHE F 4 164 ? 174.85022 149.42916 197.67429 1.000 33.77000  ? 164 PHE G CB    1 
ATOM 12549 C CG    . PHE F 4 164 ? 175.03134 147.95193 197.45215 1.000 35.86000  ? 164 PHE G CG    1 
ATOM 12550 C CD1   . PHE F 4 164 ? 175.47620 147.13181 198.47647 1.000 37.61000  ? 164 PHE G CD1   1 
ATOM 12551 C CD2   . PHE F 4 164 ? 174.72101 147.37787 196.23155 1.000 34.01000  ? 164 PHE G CD2   1 
ATOM 12552 C CE1   . PHE F 4 164 ? 175.62998 145.77415 198.27977 1.000 30.78000  ? 164 PHE G CE1   1 
ATOM 12553 C CE2   . PHE F 4 164 ? 174.87146 146.02022 196.03033 1.000 28.56000  ? 164 PHE G CE2   1 
ATOM 12554 C CZ    . PHE F 4 164 ? 175.32717 145.21851 197.05572 1.000 29.68000  ? 164 PHE G CZ    1 
ATOM 12555 N N     . LEU F 4 165 ? 177.46253 150.29055 199.24319 1.000 26.01000  ? 165 LEU G N     1 
ATOM 12556 C CA    . LEU F 4 165 ? 178.57760 149.93171 200.10463 1.000 27.87000  ? 165 LEU G CA    1 
ATOM 12557 C C     . LEU F 4 165 ? 178.11673 148.87078 201.09238 1.000 31.36000  ? 165 LEU G C     1 
ATOM 12558 O O     . LEU F 4 165 ? 177.16196 149.08992 201.84560 1.000 39.23000  ? 165 LEU G O     1 
ATOM 12559 C CB    . LEU F 4 165 ? 179.10782 151.15541 200.85310 1.000 34.67000  ? 165 LEU G CB    1 
ATOM 12560 C CG    . LEU F 4 165 ? 179.43588 152.39133 200.01531 1.000 28.53000  ? 165 LEU G CG    1 
ATOM 12561 C CD1   . LEU F 4 165 ? 179.88078 153.52606 200.91526 1.000 24.27000  ? 165 LEU G CD1   1 
ATOM 12562 C CD2   . LEU F 4 165 ? 180.49968 152.07181 198.98342 1.000 34.99000  ? 165 LEU G CD2   1 
ATOM 12563 N N     . ALA F 4 166 ? 178.79351 147.72753 201.08890 1.000 26.09000  ? 166 ALA G N     1 
ATOM 12564 C CA    . ALA F 4 166 ? 178.47051 146.61999 201.97523 1.000 13.98000  ? 166 ALA G CA    1 
ATOM 12565 C C     . ALA F 4 166 ? 179.57216 146.48097 203.01236 1.000 12.66000  ? 166 ALA G C     1 
ATOM 12566 O O     . ALA F 4 166 ? 180.75699 146.44386 202.66514 1.000 21.75000  ? 166 ALA G O     1 
ATOM 12567 C CB    . ALA F 4 166 ? 178.30366 145.31874 201.19333 1.000 21.17000  ? 166 ALA G CB    1 
ATOM 12568 N N     . LYS F 4 167 ? 179.17952 146.40237 204.27924 1.000 16.09000  ? 167 LYS G N     1 
ATOM 12569 C CA    . LYS F 4 167 ? 180.11234 146.38463 205.39537 1.000 21.25000  ? 167 LYS G CA    1 
ATOM 12570 C C     . LYS F 4 167 ? 179.93688 145.09287 206.18050 1.000 25.66000  ? 167 LYS G C     1 
ATOM 12571 O O     . LYS F 4 167 ? 178.81991 144.75172 206.58519 1.000 29.58000  ? 167 LYS G O     1 
ATOM 12572 C CB    . LYS F 4 167 ? 179.89448 147.60296 206.29641 1.000 24.02000  ? 167 LYS G CB    1 
ATOM 12573 C CG    . LYS F 4 167 ? 180.93384 147.78037 207.38484 1.000 27.94000  ? 167 LYS G CG    1 
ATOM 12574 C CD    . LYS F 4 167 ? 180.86119 149.17626 207.98275 1.000 21.95000  ? 167 LYS G CD    1 
ATOM 12575 C CE    . LYS F 4 167 ? 179.45373 149.51749 208.44298 1.000 19.64000  ? 167 LYS G CE    1 
ATOM 12576 N NZ    . LYS F 4 167 ? 179.36833 150.91860 208.93837 1.000 19.61000  ? 167 LYS G NZ    1 
ATOM 12577 N N     . GLY F 4 168 ? 181.03796 144.38313 206.39067 1.000 24.29000  ? 168 GLY G N     1 
ATOM 12578 C CA    . GLY F 4 168 ? 180.99698 143.13462 207.12927 1.000 27.23000  ? 168 GLY G CA    1 
ATOM 12579 C C     . GLY F 4 168 ? 182.37361 142.51168 207.18702 1.000 34.27000  ? 168 GLY G C     1 
ATOM 12580 O O     . GLY F 4 168 ? 183.33819 143.01874 206.60501 1.000 42.16000  ? 168 GLY G O     1 
ATOM 12581 N N     . ASN F 4 169 ? 182.45236 141.39155 207.90213 1.000 37.38000  ? 169 ASN G N     1 
ATOM 12582 C CA    . ASN F 4 169 ? 183.70724 140.66905 208.03628 1.000 41.03000  ? 169 ASN G CA    1 
ATOM 12583 C C     . ASN F 4 169 ? 183.96485 139.82625 206.78773 1.000 43.04000  ? 169 ASN G C     1 
ATOM 12584 O O     . ASN F 4 169 ? 183.19435 139.84122 205.82428 1.000 43.53000  ? 169 ASN G O     1 
ATOM 12585 C CB    . ASN F 4 169 ? 183.70293 139.81696 209.30566 1.000 38.50000  ? 169 ASN G CB    1 
ATOM 12586 C CG    . ASN F 4 169 ? 182.46938 138.94267 209.42646 1.000 46.66000  ? 169 ASN G CG    1 
ATOM 12587 O OD1   . ASN F 4 169 ? 181.72785 138.75380 208.46501 1.000 49.09000  ? 169 ASN G OD1   1 
ATOM 12588 N ND2   . ASN F 4 169 ? 182.24822 138.39883 210.61700 1.000 45.48000  ? 169 ASN G ND2   1 
ATOM 12589 N N     . ALA F 4 170 ? 185.07098 139.07759 206.80767 1.000 47.41000  ? 170 ALA G N     1 
ATOM 12590 C CA    . ALA F 4 170 ? 185.51338 138.36980 205.60941 1.000 46.27000  ? 170 ALA G CA    1 
ATOM 12591 C C     . ALA F 4 170 ? 184.49692 137.32640 205.15916 1.000 50.17000  ? 170 ALA G C     1 
ATOM 12592 O O     . ALA F 4 170 ? 184.21711 137.20145 203.96044 1.000 49.69000  ? 170 ALA G O     1 
ATOM 12593 C CB    . ALA F 4 170 ? 186.87393 137.72071 205.85987 1.000 46.65000  ? 170 ALA G CB    1 
ATOM 12594 N N     . ASP F 4 171 ? 183.93893 136.56251 206.10236 1.000 46.86000  ? 171 ASP G N     1 
ATOM 12595 C CA    . ASP F 4 171 ? 182.95847 135.54171 205.74246 1.000 46.22000  ? 171 ASP G CA    1 
ATOM 12596 C C     . ASP F 4 171 ? 181.71073 136.16521 205.13016 1.000 44.88000  ? 171 ASP G C     1 
ATOM 12597 O O     . ASP F 4 171 ? 181.19799 135.68158 204.11116 1.000 44.07000  ? 171 ASP G O     1 
ATOM 12598 C CB    . ASP F 4 171 ? 182.59301 134.71324 206.97322 1.000 44.61000  ? 171 ASP G CB    1 
ATOM 12599 C CG    . ASP F 4 171 ? 183.81120 134.19872 207.70836 1.000 50.32000  ? 171 ASP G CG    1 
ATOM 12600 O OD1   . ASP F 4 171 ? 184.85823 134.00276 207.05707 1.000 51.04000  ? 171 ASP G OD1   1 
ATOM 12601 O OD2   . ASP F 4 171 ? 183.72418 133.99236 208.93709 1.000 51.79000  ? 171 ASP G OD2   1 
ATOM 12602 N N     . THR F 4 172 ? 181.20934 137.24227 205.74016 1.000 34.44000  ? 172 THR G N     1 
ATOM 12603 C CA    . THR F 4 172 ? 180.03867 137.92355 205.20088 1.000 36.64000  ? 172 THR G CA    1 
ATOM 12604 C C     . THR F 4 172 ? 180.33061 138.50634 203.82668 1.000 34.68000  ? 172 THR G C     1 
ATOM 12605 O O     . THR F 4 172 ? 179.48599 138.44298 202.92959 1.000 37.83000  ? 172 THR G O     1 
ATOM 12606 C CB    . THR F 4 172 ? 179.57465 139.02009 206.15964 1.000 33.60000  ? 172 THR G CB    1 
ATOM 12607 O OG1   . THR F 4 172 ? 179.26614 138.44206 207.43381 1.000 42.63000  ? 172 THR G OG1   1 
ATOM 12608 C CG2   . THR F 4 172 ? 178.33879 139.71899 205.61689 1.000 30.96000  ? 172 THR G CG2   1 
ATOM 12609 N N     . ILE F 4 173 ? 181.52457 139.07294 203.63988 1.000 29.77000  ? 173 ILE G N     1 
ATOM 12610 C CA    . ILE F 4 173 ? 181.87691 139.64772 202.34490 1.000 32.29000  ? 173 ILE G CA    1 
ATOM 12611 C C     . ILE F 4 173 ? 181.94528 138.56566 201.27162 1.000 31.50000  ? 173 ILE G C     1 
ATOM 12612 O O     . ILE F 4 173 ? 181.45592 138.75577 200.15332 1.000 34.31000  ? 173 ILE G O     1 
ATOM 12613 C CB    . ILE F 4 173 ? 183.19474 140.43627 202.44978 1.000 36.31000  ? 173 ILE G CB    1 
ATOM 12614 C CG1   . ILE F 4 173 ? 182.98990 141.70045 203.28705 1.000 32.19000  ? 173 ILE G CG1   1 
ATOM 12615 C CG2   . ILE F 4 173 ? 183.71580 140.79913 201.06966 1.000 32.89000  ? 173 ILE G CG2   1 
ATOM 12616 C CD1   . ILE F 4 173 ? 181.89013 142.60417 202.77416 1.000 24.25000  ? 173 ILE G CD1   1 
ATOM 12617 N N     . GLY F 4 174 ? 182.54641 137.41596 201.58733 1.000 24.18000  ? 174 GLY G N     1 
ATOM 12618 C CA    . GLY F 4 174 ? 182.60643 136.33599 200.61162 1.000 24.99000  ? 174 GLY G CA    1 
ATOM 12619 C C     . GLY F 4 174 ? 181.23788 135.77928 200.26362 1.000 25.58000  ? 174 GLY G C     1 
ATOM 12620 O O     . GLY F 4 174 ? 180.92903 135.53721 199.08827 1.000 26.00000  ? 174 GLY G O     1 
ATOM 12621 N N     . GLN F 4 175 ? 180.39689 135.56498 201.27915 1.000 18.32000  ? 175 GLN G N     1 
ATOM 12622 C CA    . GLN F 4 175 ? 179.04098 135.10029 201.01369 1.000 13.28000  ? 175 GLN G CA    1 
ATOM 12623 C C     . GLN F 4 175 ? 178.26699 136.12549 200.19653 1.000 17.31000  ? 175 GLN G C     1 
ATOM 12624 O O     . GLN F 4 175 ? 177.48578 135.76225 199.31191 1.000 29.81000  ? 175 GLN G O     1 
ATOM 12625 C CB    . GLN F 4 175 ? 178.31965 134.79585 202.32549 1.000 17.02000  ? 175 GLN G CB    1 
ATOM 12626 C CG    . GLN F 4 175 ? 176.91310 134.25310 202.13955 1.000 20.61000  ? 175 GLN G CG    1 
ATOM 12627 C CD    . GLN F 4 175 ? 176.26708 133.85163 203.44783 1.000 27.75000  ? 175 GLN G CD    1 
ATOM 12628 O OE1   . GLN F 4 175 ? 176.93176 133.76128 204.47837 1.000 29.30000  ? 175 GLN G OE1   1 
ATOM 12629 N NE2   . GLN F 4 175 ? 174.96299 133.60948 203.41398 1.000 29.79000  ? 175 GLN G NE2   1 
ATOM 12630 N N     . LEU F 4 176 ? 178.48355 137.41415 200.46871 1.000 18.02000  ? 176 LEU G N     1 
ATOM 12631 C CA    . LEU F 4 176 ? 177.84802 138.46238 199.68156 1.000 11.14000  ? 176 LEU G CA    1 
ATOM 12632 C C     . LEU F 4 176 ? 178.33017 138.43727 198.23938 1.000 18.72000  ? 176 LEU G C     1 
ATOM 12633 O O     . LEU F 4 176 ? 177.55040 138.68356 197.31675 1.000 25.27000  ? 176 LEU G O     1 
ATOM 12634 C CB    . LEU F 4 176 ? 178.12318 139.82646 200.31130 1.000 17.92000  ? 176 LEU G CB    1 
ATOM 12635 C CG    . LEU F 4 176 ? 177.75604 141.03376 199.44689 1.000 16.54000  ? 176 LEU G CG    1 
ATOM 12636 C CD1   . LEU F 4 176 ? 176.32725 141.48300 199.70414 1.000 14.31000  ? 176 LEU G CD1   1 
ATOM 12637 C CD2   . LEU F 4 176 ? 178.74131 142.16147 199.66898 1.000 13.30000  ? 176 LEU G CD2   1 
ATOM 12638 N N     . GLU F 4 177 ? 179.61884 138.16597 198.02498 1.000 23.64000  ? 177 GLU G N     1 
ATOM 12639 C CA    . GLU F 4 177 ? 180.12616 138.06242 196.66013 1.000 16.24000  ? 177 GLU G CA    1 
ATOM 12640 C C     . GLU F 4 177 ? 179.45302 136.91972 195.91306 1.000 17.32000  ? 177 GLU G C     1 
ATOM 12641 O O     . GLU F 4 177 ? 179.05308 137.07569 194.75260 1.000 26.52000  ? 177 GLU G O     1 
ATOM 12642 C CB    . GLU F 4 177 ? 181.64388 137.87873 196.66808 1.000 12.05000  ? 177 GLU G CB    1 
ATOM 12643 C CG    . GLU F 4 177 ? 182.41161 139.10234 197.13434 1.000 21.64000  ? 177 GLU G CG    1 
ATOM 12644 C CD    . GLU F 4 177 ? 183.90810 138.95609 196.95353 1.000 29.35000  ? 177 GLU G CD    1 
ATOM 12645 O OE1   . GLU F 4 177 ? 184.32749 138.18927 196.06198 1.000 32.50000  ? 177 GLU G OE1   1 
ATOM 12646 O OE2   . GLU F 4 177 ? 184.66525 139.60576 197.70454 1.000 19.61000  ? 177 GLU G OE2   1 
ATOM 12647 N N     . ILE F 4 178 ? 179.30293 135.76801 196.57031 1.000 11.91000  ? 178 ILE G N     1 
ATOM 12648 C CA    . ILE F 4 178 ? 178.61228 134.64056 195.94076 1.000 6.38000   ? 178 ILE G CA    1 
ATOM 12649 C C     . ILE F 4 178 ? 177.15931 135.00385 195.63847 1.000 16.69000  ? 178 ILE G C     1 
ATOM 12650 O O     . ILE F 4 178 ? 176.63546 134.72469 194.54808 1.000 28.99000  ? 178 ILE G O     1 
ATOM 12651 C CB    . ILE F 4 178 ? 178.70842 133.38891 196.83058 1.000 10.32000  ? 178 ILE G CB    1 
ATOM 12652 C CG1   . ILE F 4 178 ? 180.17202 133.01236 197.06433 1.000 16.14000  ? 178 ILE G CG1   1 
ATOM 12653 C CG2   . ILE F 4 178 ? 177.95970 132.23038 196.20076 1.000 15.91000  ? 178 ILE G CG2   1 
ATOM 12654 C CD1   . ILE F 4 178 ? 180.35801 131.81123 197.96313 1.000 13.41000  ? 178 ILE G CD1   1 
ATOM 12655 N N     . LEU F 4 179 ? 176.48884 135.63975 196.60216 1.000 17.54000  ? 179 LEU G N     1 
ATOM 12656 C CA    . LEU F 4 179 ? 175.08700 136.00062 196.42390 1.000 7.05000   ? 179 LEU G CA    1 
ATOM 12657 C C     . LEU F 4 179 ? 174.90925 137.01867 195.30690 1.000 10.74000  ? 179 LEU G C     1 
ATOM 12658 O O     . LEU F 4 179 ? 173.93465 136.95086 194.55680 1.000 20.11000  ? 179 LEU G O     1 
ATOM 12659 C CB    . LEU F 4 179 ? 174.50974 136.53578 197.73260 1.000 10.83000  ? 179 LEU G CB    1 
ATOM 12660 C CG    . LEU F 4 179 ? 174.39966 135.51193 198.85935 1.000 7.54000   ? 179 LEU G CG    1 
ATOM 12661 C CD1   . LEU F 4 179 ? 173.71281 136.11710 200.06450 1.000 15.58000  ? 179 LEU G CD1   1 
ATOM 12662 C CD2   . LEU F 4 179 ? 173.66775 134.27587 198.37622 1.000 16.76000  ? 179 LEU G CD2   1 
ATOM 12663 N N     . MET F 4 180 ? 175.83241 137.97333 195.18187 1.000 10.79000  ? 180 MET G N     1 
ATOM 12664 C CA    . MET F 4 180 ? 175.73712 138.95712 194.10881 1.000 7.95000   ? 180 MET G CA    1 
ATOM 12665 C C     . MET F 4 180 ? 176.04990 138.33030 192.75717 1.000 16.52000  ? 180 MET G C     1 
ATOM 12666 O O     . MET F 4 180 ? 175.45609 138.70822 191.73997 1.000 27.12000  ? 180 MET G O     1 
ATOM 12667 C CB    . MET F 4 180 ? 176.66950 140.13484 194.38765 1.000 9.72000   ? 180 MET G CB    1 
ATOM 12668 C CG    . MET F 4 180 ? 176.24623 140.99837 195.56492 1.000 17.65000  ? 180 MET G CG    1 
ATOM 12669 S SD    . MET F 4 180 ? 174.57771 141.65825 195.39282 1.000 18.63000  ? 180 MET G SD    1 
ATOM 12670 C CE    . MET F 4 180 ? 174.73145 142.58791 193.87195 1.000 17.50000  ? 180 MET G CE    1 
ATOM 12671 N N     . HIS F 4 181 ? 176.97533 137.36765 192.72459 1.000 16.68000  ? 181 HIS G N     1 
ATOM 12672 C CA    . HIS F 4 181 ? 177.22080 136.63284 191.48946 1.000 12.44000  ? 181 HIS G CA    1 
ATOM 12673 C C     . HIS F 4 181 ? 175.96396 135.90630 191.03179 1.000 12.17000  ? 181 HIS G C     1 
ATOM 12674 O O     . HIS F 4 181 ? 175.65511 135.87697 189.83522 1.000 25.10000  ? 181 HIS G O     1 
ATOM 12675 C CB    . HIS F 4 181 ? 178.37108 135.64688 191.68404 1.000 14.96000  ? 181 HIS G CB    1 
ATOM 12676 C CG    . HIS F 4 181 ? 178.65516 134.80617 190.47906 1.000 22.74000  ? 181 HIS G CG    1 
ATOM 12677 N ND1   . HIS F 4 181 ? 179.46942 135.23012 189.45131 1.000 19.96000  ? 181 HIS G ND1   1 
ATOM 12678 C CD2   . HIS F 4 181 ? 178.22821 133.56825 190.13474 1.000 24.62000  ? 181 HIS G CD2   1 
ATOM 12679 C CE1   . HIS F 4 181 ? 179.53425 134.28867 188.52715 1.000 18.41000  ? 181 HIS G CE1   1 
ATOM 12680 N NE2   . HIS F 4 181 ? 178.78966 133.26995 188.91736 1.000 20.14000  ? 181 HIS G NE2   1 
ATOM 12681 N N     . ALA F 4 182 ? 175.22527 135.31313 191.97180 1.000 10.69000  ? 182 ALA G N     1 
ATOM 12682 C CA    . ALA F 4 182 ? 173.96053 134.67603 191.61004 1.000 2.47000   ? 182 ALA G CA    1 
ATOM 12683 C C     . ALA F 4 182 ? 172.88953 135.70909 191.25823 1.000 14.48000  ? 182 ALA G C     1 
ATOM 12684 O O     . ALA F 4 182 ? 172.05586 135.47638 190.37291 1.000 24.18000  ? 182 ALA G O     1 
ATOM 12685 C CB    . ALA F 4 182 ? 173.49110 133.77236 192.74704 1.000 9.76000   ? 182 ALA G CB    1 
ATOM 12686 N N     . LEU F 4 183 ? 172.89441 136.85461 191.94474 1.000 21.55000  ? 183 LEU G N     1 
ATOM 12687 C CA    . LEU F 4 183 ? 171.88934 137.88792 191.71891 1.000 11.16000  ? 183 LEU G CA    1 
ATOM 12688 C C     . LEU F 4 183 ? 172.04689 138.54514 190.35757 1.000 20.00000  ? 183 LEU G C     1 
ATOM 12689 O O     . LEU F 4 183 ? 171.06934 139.06948 189.81226 1.000 31.00000  ? 183 LEU G O     1 
ATOM 12690 C CB    . LEU F 4 183 ? 171.97088 138.94722 192.81849 1.000 16.32000  ? 183 LEU G CB    1 
ATOM 12691 C CG    . LEU F 4 183 ? 170.76223 139.13446 193.73680 1.000 14.72000  ? 183 LEU G CG    1 
ATOM 12692 C CD1   . LEU F 4 183 ? 171.04294 140.22349 194.75273 1.000 10.73000  ? 183 LEU G CD1   1 
ATOM 12693 C CD2   . LEU F 4 183 ? 169.51762 139.46387 192.93805 1.000 19.48000  ? 183 LEU G CD2   1 
ATOM 12694 N N     . GLN F 4 184 ? 173.26787 138.55659 189.81412 1.000 23.83000  ? 184 GLN G N     1 
ATOM 12695 C CA    . GLN F 4 184 ? 173.47934 139.10028 188.47573 1.000 12.56000  ? 184 GLN G CA    1 
ATOM 12696 C C     . GLN F 4 184 ? 172.50838 138.48791 187.48050 1.000 18.25000  ? 184 GLN G C     1 
ATOM 12697 O O     . GLN F 4 184 ? 171.96129 139.18569 186.62024 1.000 24.32000  ? 184 GLN G O     1 
ATOM 12698 C CB    . GLN F 4 184 ? 174.91632 138.84806 188.01887 1.000 5.40000   ? 184 GLN G CB    1 
ATOM 12699 C CG    . GLN F 4 184 ? 175.96741 139.63509 188.75898 1.000 15.58000  ? 184 GLN G CG    1 
ATOM 12700 C CD    . GLN F 4 184 ? 177.37099 139.23934 188.35041 1.000 19.74000  ? 184 GLN G CD    1 
ATOM 12701 O OE1   . GLN F 4 184 ? 177.55818 138.38950 187.48249 1.000 23.55000  ? 184 GLN G OE1   1 
ATOM 12702 N NE2   . GLN F 4 184 ? 178.36652 139.85307 188.97665 1.000 26.11000  ? 184 GLN G NE2   1 
ATOM 12703 N N     . TYR F 4 185 ? 172.27527 137.18233 187.59069 1.000 25.47000  ? 185 TYR G N     1 
ATOM 12704 C CA    . TYR F 4 185 ? 171.35198 136.48567 186.71126 1.000 16.57000  ? 185 TYR G CA    1 
ATOM 12705 C C     . TYR F 4 185 ? 169.97056 136.30287 187.31924 1.000 22.03000  ? 185 TYR G C     1 
ATOM 12706 O O     . TYR F 4 185 ? 169.01029 136.08518 186.57339 1.000 20.21000  ? 185 TYR G O     1 
ATOM 12707 C CB    . TYR F 4 185 ? 171.93109 135.12142 186.32820 1.000 17.52000  ? 185 TYR G CB    1 
ATOM 12708 C CG    . TYR F 4 185 ? 173.38619 135.20077 185.93670 1.000 20.43000  ? 185 TYR G CG    1 
ATOM 12709 C CD1   . TYR F 4 185 ? 173.76168 135.61762 184.66891 1.000 20.84000  ? 185 TYR G CD1   1 
ATOM 12710 C CD2   . TYR F 4 185 ? 174.38541 134.87626 186.84076 1.000 19.91000  ? 185 TYR G CD2   1 
ATOM 12711 C CE1   . TYR F 4 185 ? 175.09107 135.69970 184.30994 1.000 19.37000  ? 185 TYR G CE1   1 
ATOM 12712 C CE2   . TYR F 4 185 ? 175.71768 134.95505 186.49103 1.000 21.81000  ? 185 TYR G CE2   1 
ATOM 12713 C CZ    . TYR F 4 185 ? 176.06522 135.36685 185.22472 1.000 20.10000  ? 185 TYR G CZ    1 
ATOM 12714 O OH    . TYR F 4 185 ? 177.39203 135.44580 184.87059 1.000 27.86000  ? 185 TYR G OH    1 
ATOM 12715 N N     . SER F 4 186 ? 169.84475 136.38438 188.64631 1.000 36.29000  ? 186 SER G N     1 
ATOM 12716 C CA    . SER F 4 186 ? 168.51929 136.39421 189.25751 1.000 18.51000  ? 186 SER G CA    1 
ATOM 12717 C C     . SER F 4 186 ? 167.79838 137.70808 188.97875 1.000 14.38000  ? 186 SER G C     1 
ATOM 12718 O O     . SER F 4 186 ? 166.60740 137.71529 188.65338 1.000 23.61000  ? 186 SER G O     1 
ATOM 12719 C CB    . SER F 4 186 ? 168.62906 136.14882 190.76198 1.000 14.83000  ? 186 SER G CB    1 
ATOM 12720 O OG    . SER F 4 186 ? 167.35549 136.16816 191.37944 1.000 26.96000  ? 186 SER G OG    1 
ATOM 12721 N N     . GLY F 4 187 ? 168.50528 138.82491 189.09920 1.000 18.17000  ? 187 GLY G N     1 
ATOM 12722 C CA    . GLY F 4 187 ? 167.95402 140.12738 188.79627 1.000 17.96000  ? 187 GLY G CA    1 
ATOM 12723 C C     . GLY F 4 187 ? 167.33853 140.80127 190.01075 1.000 29.68000  ? 187 GLY G C     1 
ATOM 12724 O O     . GLY F 4 187 ? 167.00901 140.17266 191.01573 1.000 38.22000  ? 187 GLY G O     1 
ATOM 12725 N N     . ILE F 4 188 ? 167.18597 142.11774 189.90290 1.000 34.27000  ? 188 ILE G N     1 
ATOM 12726 C CA    . ILE F 4 188 ? 166.51799 142.92599 190.91479 1.000 32.74000  ? 188 ILE G CA    1 
ATOM 12727 C C     . ILE F 4 188 ? 165.42337 143.72818 190.23110 1.000 29.38000  ? 188 ILE G C     1 
ATOM 12728 O O     . ILE F 4 188 ? 165.59645 144.18216 189.09383 1.000 29.30000  ? 188 ILE G O     1 
ATOM 12729 C CB    . ILE F 4 188 ? 167.49383 143.85959 191.65697 1.000 31.71000  ? 188 ILE G CB    1 
ATOM 12730 C CG1   . ILE F 4 188 ? 168.21181 144.79193 190.68021 1.000 32.54000  ? 188 ILE G CG1   1 
ATOM 12731 C CG2   . ILE F 4 188 ? 168.48989 143.05612 192.47303 1.000 34.29000  ? 188 ILE G CG2   1 
ATOM 12732 C CD1   . ILE F 4 188 ? 169.07681 145.82884 191.35717 1.000 25.66000  ? 188 ILE G CD1   1 
ATOM 12733 N N     . GLY F 4 189 ? 164.30477 143.88892 190.91021 1.000 29.96000  ? 189 GLY G N     1 
ATOM 12734 C CA    . GLY F 4 189 ? 163.24035 144.72671 190.39949 1.000 32.35000  ? 189 GLY G CA    1 
ATOM 12735 C C     . GLY F 4 189 ? 161.91466 143.99816 190.44505 1.000 24.58000  ? 189 GLY G C     1 
ATOM 12736 O O     . GLY F 4 189 ? 161.78000 142.92897 191.03145 1.000 36.85000  ? 189 GLY G O     1 
ATOM 12737 N N     . GLY F 4 190 ? 160.93004 144.60760 189.79701 1.000 9.20000   ? 190 GLY G N     1 
ATOM 12738 C CA    . GLY F 4 190 ? 159.58014 144.09126 189.84075 1.000 33.14000  ? 190 GLY G CA    1 
ATOM 12739 C C     . GLY F 4 190 ? 159.11059 143.34626 188.62219 1.000 35.15000  ? 190 GLY G C     1 
ATOM 12740 O O     . GLY F 4 190 ? 157.93171 142.99414 188.54615 1.000 49.08000  ? 190 GLY G O     1 
ATOM 12741 N N     . LYS F 4 191 ? 159.98313 143.12780 187.63852 1.000 16.04000  ? 191 LYS G N     1 
ATOM 12742 C CA    . LYS F 4 191 ? 159.65048 142.33486 186.46041 1.000 20.17000  ? 191 LYS G CA    1 
ATOM 12743 C C     . LYS F 4 191 ? 160.79487 141.41415 186.05586 1.000 25.37000  ? 191 LYS G C     1 
ATOM 12744 O O     . LYS F 4 191 ? 161.11253 141.31123 184.86861 1.000 36.64000  ? 191 LYS G O     1 
ATOM 12745 C CB    . LYS F 4 191 ? 159.25659 143.24991 185.30320 1.000 26.46000  ? 191 LYS G CB    1 
ATOM 12746 C CG    . LYS F 4 191 ? 157.95868 142.86588 184.61505 1.000 29.58000  ? 191 LYS G CG    1 
ATOM 12747 C CD    . LYS F 4 191 ? 156.78362 142.87242 185.57406 1.000 19.17000  ? 191 LYS G CD    1 
ATOM 12748 C CE    . LYS F 4 191 ? 155.52531 142.34715 184.89892 1.000 21.58000  ? 191 LYS G CE    1 
ATOM 12749 N NZ    . LYS F 4 191 ? 154.40221 142.17489 185.85706 1.000 24.99000  ? 191 LYS G NZ    1 
ATOM 12750 N N     . ARG F 4 192 ? 161.42528 140.75206 187.02677 1.000 21.89000  ? 192 ARG G N     1 
ATOM 12751 C CA    . ARG F 4 192 ? 162.64244 139.99274 186.75928 1.000 17.25000  ? 192 ARG G CA    1 
ATOM 12752 C C     . ARG F 4 192 ? 162.38887 138.83741 185.80184 1.000 32.88000  ? 192 ARG G C     1 
ATOM 12753 O O     . ARG F 4 192 ? 163.20334 138.55790 184.91425 1.000 38.41000  ? 192 ARG G O     1 
ATOM 12754 C CB    . ARG F 4 192 ? 163.22333 139.47734 188.07509 1.000 26.33000  ? 192 ARG G CB    1 
ATOM 12755 C CG    . ARG F 4 192 ? 163.37426 140.54865 189.12759 1.000 34.01000  ? 192 ARG G CG    1 
ATOM 12756 C CD    . ARG F 4 192 ? 163.85120 139.97714 190.44642 1.000 29.57000  ? 192 ARG G CD    1 
ATOM 12757 N NE    . ARG F 4 192 ? 162.93776 138.97784 190.98421 1.000 32.24000  ? 192 ARG G NE    1 
ATOM 12758 C CZ    . ARG F 4 192 ? 163.16322 137.67212 190.96119 1.000 34.85000  ? 192 ARG G CZ    1 
ATOM 12759 N NH1   . ARG F 4 192 ? 164.27178 137.17207 190.44428 1.000 38.56000  ? 192 ARG G NH1   1 
ATOM 12760 N NH2   . ARG F 4 192 ? 162.25365 136.84747 191.46907 1.000 39.94000  ? 192 ARG G NH2   1 
ATOM 12761 N N     . SER F 4 193 ? 161.26519 138.14247 185.97878 1.000 40.74000  ? 193 SER G N     1 
ATOM 12762 C CA    . SER F 4 193 ? 160.98086 136.98221 185.14319 1.000 31.07000  ? 193 SER G CA    1 
ATOM 12763 C C     . SER F 4 193 ? 160.39707 137.39557 183.79855 1.000 31.41000  ? 193 SER G C     1 
ATOM 12764 O O     . SER F 4 193 ? 160.27380 136.56946 182.88659 1.000 36.74000  ? 193 SER G O     1 
ATOM 12765 C CB    . SER F 4 193 ? 160.02765 136.03710 185.87324 1.000 33.73000  ? 193 SER G CB    1 
ATOM 12766 O OG    . SER F 4 193 ? 160.59651 135.58494 187.08976 1.000 38.61000  ? 193 SER G OG    1 
ATOM 12767 N N     . ALA F 4 194 ? 160.03075 138.66632 183.65346 1.000 29.20000  ? 194 ALA G N     1 
ATOM 12768 C CA    . ALA F 4 194 ? 159.42341 139.15332 182.42474 1.000 14.24000  ? 194 ALA G CA    1 
ATOM 12769 C C     . ALA F 4 194 ? 160.33114 140.08856 181.63269 1.000 18.86000  ? 194 ALA G C     1 
ATOM 12770 O O     . ALA F 4 194 ? 159.84051 140.80502 180.75570 1.000 32.33000  ? 194 ALA G O     1 
ATOM 12771 C CB    . ALA F 4 194 ? 158.09940 139.85190 182.73330 1.000 5.49000   ? 194 ALA G CB    1 
ATOM 12772 N N     . GLY F 4 195 ? 161.63018 140.10494 181.91492 1.000 12.39000  ? 195 GLY G N     1 
ATOM 12773 C CA    . GLY F 4 195 ? 162.58200 140.78259 181.06007 1.000 3.13000   ? 195 GLY G CA    1 
ATOM 12774 C C     . GLY F 4 195 ? 163.22263 142.04193 181.59668 1.000 8.04000   ? 195 GLY G C     1 
ATOM 12775 O O     . GLY F 4 195 ? 163.95175 142.70394 180.85060 1.000 15.76000  ? 195 GLY G O     1 
ATOM 12776 N N     . TYR F 4 196 ? 162.99185 142.39274 182.85385 1.000 13.15000  ? 196 TYR G N     1 
ATOM 12777 C CA    . TYR F 4 196 ? 163.55536 143.60452 183.42837 1.000 12.18000  ? 196 TYR G CA    1 
ATOM 12778 C C     . TYR F 4 196 ? 164.45966 143.26322 184.60501 1.000 18.59000  ? 196 TYR G C     1 
ATOM 12779 O O     . TYR F 4 196 ? 164.20232 142.31005 185.34317 1.000 35.93000  ? 196 TYR G O     1 
ATOM 12780 C CB    . TYR F 4 196 ? 162.44524 144.55614 183.87994 1.000 7.82000   ? 196 TYR G CB    1 
ATOM 12781 C CG    . TYR F 4 196 ? 161.65716 145.17184 182.74366 1.000 0.00000   ? 196 TYR G CG    1 
ATOM 12782 C CD1   . TYR F 4 196 ? 162.27264 145.52718 181.55630 1.000 14.46000  ? 196 TYR G CD1   1 
ATOM 12783 C CD2   . TYR F 4 196 ? 160.29627 145.39839 182.86226 1.000 10.58000  ? 196 TYR G CD2   1 
ATOM 12784 C CE1   . TYR F 4 196 ? 161.55585 146.09153 180.52081 1.000 19.17000  ? 196 TYR G CE1   1 
ATOM 12785 C CE2   . TYR F 4 196 ? 159.57131 145.95934 181.83313 1.000 11.21000  ? 196 TYR G CE2   1 
ATOM 12786 C CZ    . TYR F 4 196 ? 160.20533 146.30393 180.66427 1.000 15.66000  ? 196 TYR G CZ    1 
ATOM 12787 O OH    . TYR F 4 196 ? 159.48884 146.86494 179.63320 1.000 31.77000  ? 196 TYR G OH    1 
ATOM 12788 N N     . GLY F 4 197 ? 165.52598 144.03884 184.77004 1.000 9.63000   ? 197 GLY G N     1 
ATOM 12789 C CA    . GLY F 4 197 ? 166.34042 143.95455 185.96453 1.000 18.37000  ? 197 GLY G CA    1 
ATOM 12790 C C     . GLY F 4 197 ? 167.62687 143.16860 185.85898 1.000 17.01000  ? 197 GLY G C     1 
ATOM 12791 O O     . GLY F 4 197 ? 168.31590 143.01670 186.87319 1.000 22.50000  ? 197 GLY G O     1 
ATOM 12792 N N     . GLN F 4 198 ? 167.97598 142.65955 184.68167 1.000 29.43000  ? 198 GLN G N     1 
ATOM 12793 C CA    . GLN F 4 198 ? 169.24834 141.96892 184.53001 1.000 20.70000  ? 198 GLN G CA    1 
ATOM 12794 C C     . GLN F 4 198 ? 170.40523 142.95654 184.63752 1.000 21.04000  ? 198 GLN G C     1 
ATOM 12795 O O     . GLN F 4 198 ? 170.34703 144.07615 184.12253 1.000 35.99000  ? 198 GLN G O     1 
ATOM 12796 C CB    . GLN F 4 198 ? 169.30244 141.23131 183.19305 1.000 22.28000  ? 198 GLN G CB    1 
ATOM 12797 C CG    . GLN F 4 198 ? 168.45994 139.96532 183.15088 1.000 28.90000  ? 198 GLN G CG    1 
ATOM 12798 C CD    . GLN F 4 198 ? 169.00675 138.86770 184.04477 1.000 25.87000  ? 198 GLN G CD    1 
ATOM 12799 O OE1   . GLN F 4 198 ? 170.20261 138.81846 184.32680 1.000 25.06000  ? 198 GLN G OE1   1 
ATOM 12800 N NE2   . GLN F 4 198 ? 168.12913 137.98192 184.49728 1.000 19.88000  ? 198 GLN G NE2   1 
ATOM 12801 N N     . PHE F 4 199 ? 171.46567 142.53191 185.31889 1.000 25.62000  ? 199 PHE G N     1 
ATOM 12802 C CA    . PHE F 4 199 ? 172.59960 143.40896 185.57409 1.000 24.46000  ? 199 PHE G CA    1 
ATOM 12803 C C     . PHE F 4 199 ? 173.84168 142.56129 185.80555 1.000 31.85000  ? 199 PHE G C     1 
ATOM 12804 O O     . PHE F 4 199 ? 173.76418 141.34943 186.01991 1.000 42.12000  ? 199 PHE G O     1 
ATOM 12805 C CB    . PHE F 4 199 ? 172.33783 144.32487 186.77557 1.000 34.79000  ? 199 PHE G CB    1 
ATOM 12806 C CG    . PHE F 4 199 ? 172.31321 143.60364 188.09679 1.000 26.86000  ? 199 PHE G CG    1 
ATOM 12807 C CD1   . PHE F 4 199 ? 171.15000 143.01362 188.55985 1.000 29.20000  ? 199 PHE G CD1   1 
ATOM 12808 C CD2   . PHE F 4 199 ? 173.45347 143.52184 188.87855 1.000 29.95000  ? 199 PHE G CD2   1 
ATOM 12809 C CE1   . PHE F 4 199 ? 171.12695 142.35165 189.77282 1.000 26.51000  ? 199 PHE G CE1   1 
ATOM 12810 C CE2   . PHE F 4 199 ? 173.43663 142.85959 190.08973 1.000 23.36000  ? 199 PHE G CE2   1 
ATOM 12811 C CZ    . PHE F 4 199 ? 172.27175 142.27680 190.53783 1.000 25.11000  ? 199 PHE G CZ    1 
ATOM 12812 N N     . ARG F 4 200 ? 174.99470 143.22293 185.75124 1.000 22.29000  ? 200 ARG G N     1 
ATOM 12813 C CA    . ARG F 4 200 ? 176.26775 142.64069 186.14791 1.000 26.81000  ? 200 ARG G CA    1 
ATOM 12814 C C     . ARG F 4 200 ? 176.86481 143.49215 187.25739 1.000 22.97000  ? 200 ARG G C     1 
ATOM 12815 O O     . ARG F 4 200 ? 176.83426 144.72486 187.19031 1.000 32.57000  ? 200 ARG G O     1 
ATOM 12816 C CB    . ARG F 4 200 ? 177.25083 142.55268 184.97593 1.000 25.34000  ? 200 ARG G CB    1 
ATOM 12817 C CG    . ARG F 4 200 ? 176.81753 141.64436 183.83607 1.000 28.81000  ? 200 ARG G CG    1 
ATOM 12818 C CD    . ARG F 4 200 ? 176.60156 140.21039 184.28848 1.000 32.51000  ? 200 ARG G CD    1 
ATOM 12819 N NE    . ARG F 4 200 ? 175.18467 139.89578 184.42667 1.000 39.18000  ? 200 ARG G NE    1 
ATOM 12820 C CZ    . ARG F 4 200 ? 174.40705 139.48779 183.43310 1.000 37.08000  ? 200 ARG G CZ    1 
ATOM 12821 N NH1   . ARG F 4 200 ? 174.87750 139.32943 182.20715 1.000 37.75000  ? 200 ARG G NH1   1 
ATOM 12822 N NH2   . ARG F 4 200 ? 173.12490 139.23345 183.67560 1.000 30.62000  ? 200 ARG G NH2   1 
ATOM 12823 N N     . CYS F 4 201 ? 177.41516 142.83627 188.27225 1.000 22.53000  ? 201 CYS G N     1 
ATOM 12824 C CA    . CYS F 4 201 ? 177.93769 143.52364 189.44067 1.000 18.92000  ? 201 CYS G CA    1 
ATOM 12825 C C     . CYS F 4 201 ? 179.44620 143.34290 189.53968 1.000 18.94000  ? 201 CYS G C     1 
ATOM 12826 O O     . CYS F 4 201 ? 180.00434 142.33741 189.09115 1.000 23.44000  ? 201 CYS G O     1 
ATOM 12827 C CB    . CYS F 4 201 ? 177.27638 143.01282 190.72306 1.000 12.90000  ? 201 CYS G CB    1 
ATOM 12828 S SG    . CYS F 4 201 ? 177.81018 141.36411 191.22079 1.000 42.11000  ? 201 CYS G SG    1 
ATOM 12829 N N     . THR F 4 202 ? 180.09789 144.34045 190.13013 1.000 13.16000  ? 202 THR G N     1 
ATOM 12830 C CA    . THR F 4 202 ? 181.52635 144.30487 190.41034 1.000 7.85000   ? 202 THR G CA    1 
ATOM 12831 C C     . THR F 4 202 ? 181.74269 144.71963 191.85667 1.000 11.44000  ? 202 THR G C     1 
ATOM 12832 O O     . THR F 4 202 ? 181.27652 145.78398 192.27344 1.000 15.58000  ? 202 THR G O     1 
ATOM 12833 C CB    . THR F 4 202 ? 182.30288 145.23461 189.47426 1.000 14.98000  ? 202 THR G CB    1 
ATOM 12834 O OG1   . THR F 4 202 ? 181.87185 145.02330 188.12486 1.000 20.11000  ? 202 THR G OG1   1 
ATOM 12835 C CG2   . THR F 4 202 ? 183.79514 144.95970 189.57093 1.000 19.68000  ? 202 THR G CG2   1 
ATOM 12836 N N     . ILE F 4 203 ? 182.45167 143.88876 192.61444 1.000 11.92000  ? 203 ILE G N     1 
ATOM 12837 C CA    . ILE F 4 203 ? 182.70090 144.12392 194.03210 1.000 12.79000  ? 203 ILE G CA    1 
ATOM 12838 C C     . ILE F 4 203 ? 184.18777 144.38994 194.20860 1.000 22.32000  ? 203 ILE G C     1 
ATOM 12839 O O     . ILE F 4 203 ? 185.02145 143.54434 193.86087 1.000 26.18000  ? 203 ILE G O     1 
ATOM 12840 C CB    . ILE F 4 203 ? 182.24605 142.93490 194.89057 1.000 9.95000   ? 203 ILE G CB    1 
ATOM 12841 C CG1   . ILE F 4 203 ? 180.75609 142.66752 194.67237 1.000 15.65000  ? 203 ILE G CG1   1 
ATOM 12842 C CG2   . ILE F 4 203 ? 182.54290 143.19431 196.35712 1.000 14.21000  ? 203 ILE G CG2   1 
ATOM 12843 C CD1   . ILE F 4 203 ? 180.19670 141.55765 195.52737 1.000 12.44000  ? 203 ILE G CD1   1 
ATOM 12844 N N     . GLU F 4 204 ? 184.52403 145.56045 194.74761 1.000 15.66000  ? 204 GLU G N     1 
ATOM 12845 C CA    . GLU F 4 204 ? 185.92510 145.92170 194.90912 1.000 16.43000  ? 204 GLU G CA    1 
ATOM 12846 C C     . GLU F 4 204 ? 186.08264 146.85418 196.09982 1.000 18.77000  ? 204 GLU G C     1 
ATOM 12847 O O     . GLU F 4 204 ? 185.13775 147.52442 196.51913 1.000 16.39000  ? 204 GLU G O     1 
ATOM 12848 C CB    . GLU F 4 204 ? 186.48776 146.57948 193.64224 1.000 20.94000  ? 204 GLU G CB    1 
ATOM 12849 C CG    . GLU F 4 204 ? 185.92820 147.96472 193.33763 1.000 20.48000  ? 204 GLU G CG    1 
ATOM 12850 C CD    . GLU F 4 204 ? 184.61922 147.93006 192.56602 1.000 23.86000  ? 204 GLU G CD    1 
ATOM 12851 O OE1   . GLU F 4 204 ? 183.80839 147.00820 192.78809 1.000 21.46000  ? 204 GLU G OE1   1 
ATOM 12852 O OE2   . GLU F 4 204 ? 184.40257 148.83152 191.72934 1.000 22.78000  ? 204 GLU G OE2   1 
ATOM 12853 N N     . ASP F 4 205 ? 187.29553 146.88611 196.64508 1.000 32.77000  ? 205 ASP G N     1 
ATOM 12854 C CA    . ASP F 4 205 ? 187.60532 147.83368 197.70519 1.000 27.71000  ? 205 ASP G CA    1 
ATOM 12855 C C     . ASP F 4 205 ? 187.60078 149.25234 197.15249 1.000 30.04000  ? 205 ASP G C     1 
ATOM 12856 O O     . ASP F 4 205 ? 188.10800 149.51226 196.05784 1.000 32.65000  ? 205 ASP G O     1 
ATOM 12857 C CB    . ASP F 4 205 ? 188.96190 147.51468 198.33123 1.000 29.18000  ? 205 ASP G CB    1 
ATOM 12858 C CG    . ASP F 4 205 ? 188.99781 146.14393 198.97682 1.000 32.85000  ? 205 ASP G CG    1 
ATOM 12859 O OD1   . ASP F 4 205 ? 189.12238 145.14379 198.24076 1.000 29.44000  ? 205 ASP G OD1   1 
ATOM 12860 O OD2   . ASP F 4 205 ? 188.89848 146.06661 200.21935 1.000 31.25000  ? 205 ASP G OD2   1 
ATOM 12861 N N     . SER F 4 206 ? 187.02212 150.17232 197.91481 1.000 31.56000  ? 206 SER G N     1 
ATOM 12862 C CA    . SER F 4 206 ? 186.86587 151.56308 197.49776 1.000 30.89000  ? 206 SER G CA    1 
ATOM 12863 C C     . SER F 4 206 ? 187.68891 152.44074 198.43677 1.000 38.67000  ? 206 SER G C     1 
ATOM 12864 O O     . SER F 4 206 ? 187.26507 152.75017 199.55099 1.000 40.59000  ? 206 SER G O     1 
ATOM 12865 C CB    . SER F 4 206 ? 185.39528 151.96717 197.50064 1.000 27.59000  ? 206 SER G CB    1 
ATOM 12866 O OG    . SER F 4 206 ? 184.80839 151.73461 198.76883 1.000 26.17000  ? 206 SER G OG    1 
ATOM 12867 N N     . GLY F 4 207 ? 188.87536 152.84082 197.97629 1.000 33.76000  ? 207 GLY G N     1 
ATOM 12868 C CA    . GLY F 4 207 ? 189.67999 153.76742 198.75516 1.000 31.01000  ? 207 GLY G CA    1 
ATOM 12869 C C     . GLY F 4 207 ? 189.01030 155.11802 198.91574 1.000 31.42000  ? 207 GLY G C     1 
ATOM 12870 O O     . GLY F 4 207 ? 189.10573 155.74936 199.97154 1.000 39.45000  ? 207 GLY G O     1 
ATOM 12871 N N     . LYS F 4 208 ? 188.32179 155.57724 197.86865 1.000 28.84000  ? 208 LYS G N     1 
ATOM 12872 C CA    . LYS F 4 208 ? 187.58360 156.83378 197.94508 1.000 31.80000  ? 208 LYS G CA    1 
ATOM 12873 C C     . LYS F 4 208 ? 186.52166 156.77901 199.03705 1.000 33.85000  ? 208 LYS G C     1 
ATOM 12874 O O     . LYS F 4 208 ? 186.46317 157.65083 199.91428 1.000 35.26000  ? 208 LYS G O     1 
ATOM 12875 C CB    . LYS F 4 208 ? 186.95366 157.13794 196.58469 1.000 26.97000  ? 208 LYS G CB    1 
ATOM 12876 C CG    . LYS F 4 208 ? 185.99157 158.31162 196.56899 1.000 33.96000  ? 208 LYS G CG    1 
ATOM 12877 C CD    . LYS F 4 208 ? 185.39042 158.49345 195.18271 1.000 35.08000  ? 208 LYS G CD    1 
ATOM 12878 C CE    . LYS F 4 208 ? 184.40290 159.64530 195.14664 1.000 34.49000  ? 208 LYS G CE    1 
ATOM 12879 N NZ    . LYS F 4 208 ? 183.78689 159.80175 193.79987 1.000 31.90000  ? 208 LYS G NZ    1 
ATOM 12880 N N     . PHE F 4 209 ? 185.68673 155.73888 199.01738 1.000 37.68000  ? 209 PHE G N     1 
ATOM 12881 C CA    . PHE F 4 209 ? 184.64401 155.62791 200.02884 1.000 32.90000  ? 209 PHE G CA    1 
ATOM 12882 C C     . PHE F 4 209 ? 185.21210 155.23608 201.38596 1.000 37.08000  ? 209 PHE G C     1 
ATOM 12883 O O     . PHE F 4 209 ? 184.62076 155.57096 202.41504 1.000 44.54000  ? 209 PHE G O     1 
ATOM 12884 C CB    . PHE F 4 209 ? 183.57518 154.63370 199.57963 1.000 35.04000  ? 209 PHE G CB    1 
ATOM 12885 C CG    . PHE F 4 209 ? 182.64084 155.18583 198.54386 1.000 30.97000  ? 209 PHE G CG    1 
ATOM 12886 C CD1   . PHE F 4 209 ? 181.62859 156.05826 198.90424 1.000 32.28000  ? 209 PHE G CD1   1 
ATOM 12887 C CD2   . PHE F 4 209 ? 182.77627 154.83857 197.21176 1.000 28.48000  ? 209 PHE G CD2   1 
ATOM 12888 C CE1   . PHE F 4 209 ? 180.76864 156.57178 197.95737 1.000 35.96000  ? 209 PHE G CE1   1 
ATOM 12889 C CE2   . PHE F 4 209 ? 181.91832 155.34896 196.26038 1.000 28.87000  ? 209 PHE G CE2   1 
ATOM 12890 C CZ    . PHE F 4 209 ? 180.91374 156.21661 196.63427 1.000 35.57000  ? 209 PHE G CZ    1 
ATOM 12891 N N     . ASP F 4 210 ? 186.35501 154.54604 201.41891 1.000 37.71000  ? 210 ASP G N     1 
ATOM 12892 C CA    . ASP F 4 210 ? 187.01210 154.29742 202.69906 1.000 37.52000  ? 210 ASP G CA    1 
ATOM 12893 C C     . ASP F 4 210 ? 187.44514 155.60318 203.35280 1.000 36.83000  ? 210 ASP G C     1 
ATOM 12894 O O     . ASP F 4 210 ? 187.24224 155.80188 204.55691 1.000 43.73000  ? 210 ASP G O     1 
ATOM 12895 C CB    . ASP F 4 210 ? 188.21089 153.36846 202.51122 1.000 40.77000  ? 210 ASP G CB    1 
ATOM 12896 C CG    . ASP F 4 210 ? 187.82857 151.90367 202.57626 1.000 43.02000  ? 210 ASP G CG    1 
ATOM 12897 O OD1   . ASP F 4 210 ? 186.96891 151.54993 203.40999 1.000 39.79000  ? 210 ASP G OD1   1 
ATOM 12898 O OD2   . ASP F 4 210 ? 188.38735 151.10602 201.79487 1.000 43.93000  ? 210 ASP G OD2   1 
ATOM 12899 N N     . SER F 4 211 ? 188.03308 156.51163 202.57010 1.000 37.35000  ? 211 SER G N     1 
ATOM 12900 C CA    . SER F 4 211 ? 188.39296 157.82252 203.10004 1.000 42.67000  ? 211 SER G CA    1 
ATOM 12901 C C     . SER F 4 211 ? 187.15311 158.61700 203.48945 1.000 45.57000  ? 211 SER G C     1 
ATOM 12902 O O     . SER F 4 211 ? 187.15936 159.33459 204.49667 1.000 45.20000  ? 211 SER G O     1 
ATOM 12903 C CB    . SER F 4 211 ? 189.22603 158.59298 202.07647 1.000 43.43000  ? 211 SER G CB    1 
ATOM 12904 O OG    . SER F 4 211 ? 188.49482 158.80921 200.88219 1.000 45.50000  ? 211 SER G OG    1 
ATOM 12905 N N     . LEU F 4 212 ? 186.08421 158.50950 202.69576 1.000 45.92000  ? 212 LEU G N     1 
ATOM 12906 C CA    . LEU F 4 212 ? 184.84719 159.21531 203.01896 1.000 45.22000  ? 212 LEU G CA    1 
ATOM 12907 C C     . LEU F 4 212 ? 184.25820 158.73759 204.34249 1.000 39.53000  ? 212 LEU G C     1 
ATOM 12908 O O     . LEU F 4 212 ? 183.83233 159.55070 205.17089 1.000 42.46000  ? 212 LEU G O     1 
ATOM 12909 C CB    . LEU F 4 212 ? 183.83570 159.03428 201.88900 1.000 41.36000  ? 212 LEU G CB    1 
ATOM 12910 C CG    . LEU F 4 212 ? 182.42880 159.57429 202.14220 1.000 39.61000  ? 212 LEU G CG    1 
ATOM 12911 C CD1   . LEU F 4 212 ? 182.43420 161.09252 202.20437 1.000 37.33000  ? 212 LEU G CD1   1 
ATOM 12912 C CD2   . LEU F 4 212 ? 181.47527 159.07668 201.07278 1.000 42.60000  ? 212 LEU G CD2   1 
ATOM 12913 N N     . LEU F 4 213 ? 184.22193 157.42181 204.55836 1.000 39.03000  ? 213 LEU G N     1 
ATOM 12914 C CA    . LEU F 4 213 ? 183.65539 156.87502 205.78525 1.000 42.13000  ? 213 LEU G CA    1 
ATOM 12915 C C     . LEU F 4 213 ? 184.58369 157.05723 206.97733 1.000 42.49000  ? 213 LEU G C     1 
ATOM 12916 O O     . LEU F 4 213 ? 184.11496 157.09039 208.12015 1.000 49.12000  ? 213 LEU G O     1 
ATOM 12917 C CB    . LEU F 4 213 ? 183.32628 155.39347 205.60091 1.000 39.76000  ? 213 LEU G CB    1 
ATOM 12918 C CG    . LEU F 4 213 ? 182.28864 155.04774 204.53119 1.000 36.36000  ? 213 LEU G CG    1 
ATOM 12919 C CD1   . LEU F 4 213 ? 182.04602 153.54958 204.49770 1.000 40.11000  ? 213 LEU G CD1   1 
ATOM 12920 C CD2   . LEU F 4 213 ? 180.98862 155.79997 204.76550 1.000 43.49000  ? 213 LEU G CD2   1 
ATOM 12921 N N     . SER F 4 214 ? 185.89187 157.17325 206.73849 1.000 52.28000  ? 214 SER G N     1 
ATOM 12922 C CA    . SER F 4 214 ? 186.82968 157.39766 207.83175 1.000 56.45000  ? 214 SER G CA    1 
ATOM 12923 C C     . SER F 4 214 ? 186.65334 158.76571 208.47736 1.000 58.41000  ? 214 SER G C     1 
ATOM 12924 O O     . SER F 4 214 ? 187.15948 158.98356 209.58315 1.000 55.34000  ? 214 SER G O     1 
ATOM 12925 C CB    . SER F 4 214 ? 188.26637 157.24044 207.33211 1.000 55.53000  ? 214 SER G CB    1 
ATOM 12926 O OG    . SER F 4 214 ? 189.19651 157.48379 208.37209 1.000 59.53000  ? 214 SER G OG    1 
ATOM 12927 N N     . GLN F 4 215 ? 185.95661 159.68580 207.81573 1.000 63.78000  ? 215 GLN G N     1 
ATOM 12928 C CA    . GLN F 4 215 ? 185.74354 161.01443 208.36854 1.000 62.50000  ? 215 GLN G CA    1 
ATOM 12929 C C     . GLN F 4 215 ? 184.88175 160.95324 209.62397 1.000 63.62000  ? 215 GLN G C     1 
ATOM 12930 O O     . GLN F 4 215 ? 183.98328 160.11742 209.75256 1.000 60.86000  ? 215 GLN G O     1 
ATOM 12931 C CB    . GLN F 4 215 ? 185.07707 161.92530 207.33732 1.000 62.97000  ? 215 GLN G CB    1 
ATOM 12932 C CG    . GLN F 4 215 ? 185.88418 162.14043 206.07034 1.000 65.54000  ? 215 GLN G CG    1 
ATOM 12933 C CD    . GLN F 4 215 ? 185.20067 163.08627 205.10190 1.000 66.09000  ? 215 GLN G CD    1 
ATOM 12934 O OE1   . GLN F 4 215 ? 184.09308 163.56016 205.35600 1.000 65.21000  ? 215 GLN G OE1   1 
ATOM 12935 N NE2   . GLN F 4 215 ? 185.85994 163.36702 203.98444 1.000 63.34000  ? 215 GLN G NE2   1 
ATOM 12936 N N     . THR F 4 216 ? 185.16947 161.85363 210.55557 1.000 72.74000  ? 216 THR G N     1 
ATOM 12937 C CA    . THR F 4 216 ? 184.36618 162.05004 211.75080 1.000 73.09000  ? 216 THR G CA    1 
ATOM 12938 C C     . THR F 4 216 ? 183.66908 163.40220 211.67655 1.000 72.65000  ? 216 THR G C     1 
ATOM 12939 O O     . THR F 4 216 ? 183.90557 164.20379 210.76892 1.000 71.87000  ? 216 THR G O     1 
ATOM 12940 C CB    . THR F 4 216 ? 185.23014 161.95955 213.01449 1.000 70.70000  ? 216 THR G CB    1 
ATOM 12941 O OG1   . THR F 4 216 ? 186.26440 162.94987 212.96151 1.000 71.71000  ? 216 THR G OG1   1 
ATOM 12942 C CG2   . THR F 4 216 ? 185.86123 160.58053 213.12954 1.000 69.29000  ? 216 THR G CG2   1 
ATOM 12943 N N     . GLY F 4 217 ? 182.79871 163.65095 212.64534 1.000 58.54000  ? 217 GLY G N     1 
ATOM 12944 C CA    . GLY F 4 217 ? 182.08358 164.91205 212.67433 1.000 57.43000  ? 217 GLY G CA    1 
ATOM 12945 C C     . GLY F 4 217 ? 181.07987 164.93000 213.80269 1.000 59.10000  ? 217 GLY G C     1 
ATOM 12946 O O     . GLY F 4 217 ? 180.94819 163.97017 214.56941 1.000 57.39000  ? 217 GLY G O     1 
ATOM 12947 N N     . ASN F 4 218 ? 180.36579 166.05247 213.89261 1.000 51.18000  ? 218 ASN G N     1 
ATOM 12948 C CA    . ASN F 4 218 ? 179.36421 166.22467 214.93468 1.000 46.85000  ? 218 ASN G CA    1 
ATOM 12949 C C     . ASN F 4 218 ? 177.97948 165.75742 214.50920 1.000 49.74000  ? 218 ASN G C     1 
ATOM 12950 O O     . ASN F 4 218 ? 177.07085 165.72825 215.34590 1.000 48.24000  ? 218 ASN G O     1 
ATOM 12951 C CB    . ASN F 4 218 ? 179.30027 167.69164 215.36554 1.000 46.87000  ? 218 ASN G CB    1 
ATOM 12952 C CG    . ASN F 4 218 ? 178.99891 168.62570 214.21147 1.000 50.73000  ? 218 ASN G CG    1 
ATOM 12953 O OD1   . ASN F 4 218 ? 177.83910 168.85748 213.87254 1.000 48.98000  ? 218 ASN G OD1   1 
ATOM 12954 N ND2   . ASN F 4 218 ? 180.04510 169.17101 213.60295 1.000 50.03000  ? 218 ASN G ND2   1 
ATOM 12955 N N     . ILE F 4 219 ? 177.79281 165.38859 213.24283 1.000 38.35000  ? 219 ILE G N     1 
ATOM 12956 C CA    . ILE F 4 219 ? 176.49160 164.94406 212.76138 1.000 29.67000  ? 219 ILE G CA    1 
ATOM 12957 C C     . ILE F 4 219 ? 176.65209 163.60544 212.05509 1.000 33.68000  ? 219 ILE G C     1 
ATOM 12958 O O     . ILE F 4 219 ? 177.72862 163.26617 211.55247 1.000 36.87000  ? 219 ILE G O     1 
ATOM 12959 C CB    . ILE F 4 219 ? 175.83203 165.98758 211.83058 1.000 32.37000  ? 219 ILE G CB    1 
ATOM 12960 C CG1   . ILE F 4 219 ? 174.30808 165.89631 211.91717 1.000 26.09000  ? 219 ILE G CG1   1 
ATOM 12961 C CG2   . ILE F 4 219 ? 176.28696 165.80162 210.39139 1.000 29.20000  ? 219 ILE G CG2   1 
ATOM 12962 C CD1   . ILE F 4 219 ? 173.59257 166.98879 211.15607 1.000 32.62000  ? 219 ILE G CD1   1 
ATOM 12963 N N     . ALA F 4 220 ? 175.56553 162.83867 212.03013 1.000 29.59000  ? 220 ALA G N     1 
ATOM 12964 C CA    . ALA F 4 220 ? 175.52347 161.53331 211.38955 1.000 15.75000  ? 220 ALA G CA    1 
ATOM 12965 C C     . ALA F 4 220 ? 174.42902 161.52392 210.33459 1.000 13.33000  ? 220 ALA G C     1 
ATOM 12966 O O     . ALA F 4 220 ? 173.34165 162.06434 210.55349 1.000 26.69000  ? 220 ALA G O     1 
ATOM 12967 C CB    . ALA F 4 220 ? 175.27622 160.42171 212.41113 1.000 11.54000  ? 220 ALA G CB    1 
ATOM 12968 N N     . ILE F 4 221 ? 174.71795 160.90456 209.19359 1.000 11.27000  ? 221 ILE G N     1 
ATOM 12969 C CA    . ILE F 4 221 ? 173.81246 160.86793 208.05388 1.000 12.70000  ? 221 ILE G CA    1 
ATOM 12970 C C     . ILE F 4 221 ? 173.49006 159.41325 207.74914 1.000 15.01000  ? 221 ILE G C     1 
ATOM 12971 O O     . ILE F 4 221 ? 174.39453 158.57143 207.69042 1.000 30.81000  ? 221 ILE G O     1 
ATOM 12972 C CB    . ILE F 4 221 ? 174.42766 161.56061 206.82528 1.000 13.75000  ? 221 ILE G CB    1 
ATOM 12973 C CG1   . ILE F 4 221 ? 175.04441 162.90092 207.22981 1.000 19.52000  ? 221 ILE G CG1   1 
ATOM 12974 C CG2   . ILE F 4 221 ? 173.37942 161.75350 205.74355 1.000 14.45000  ? 221 ILE G CG2   1 
ATOM 12975 C CD1   . ILE F 4 221 ? 175.85862 163.55246 206.14295 1.000 13.96000  ? 221 ILE G CD1   1 
ATOM 12976 N N     . LEU F 4 222 ? 172.20507 159.12063 207.56588 1.000 12.69000  ? 222 LEU G N     1 
ATOM 12977 C CA    . LEU F 4 222 ? 171.74263 157.76855 207.27592 1.000 9.03000   ? 222 LEU G CA    1 
ATOM 12978 C C     . LEU F 4 222 ? 171.98058 157.46796 205.80188 1.000 18.26000  ? 222 LEU G C     1 
ATOM 12979 O O     . LEU F 4 222 ? 171.42092 158.13539 204.92581 1.000 21.66000  ? 222 LEU G O     1 
ATOM 12980 C CB    . LEU F 4 222 ? 170.26607 157.61724 207.62343 1.000 12.85000  ? 222 LEU G CB    1 
ATOM 12981 C CG    . LEU F 4 222 ? 169.93213 156.71304 208.80566 1.000 17.31000  ? 222 LEU G CG    1 
ATOM 12982 C CD1   . LEU F 4 222 ? 168.44319 156.47478 208.86285 1.000 14.99000  ? 222 LEU G CD1   1 
ATOM 12983 C CD2   . LEU F 4 222 ? 170.68125 155.40426 208.69515 1.000 19.00000  ? 222 LEU G CD2   1 
ATOM 12984 N N     . LEU F 4 223 ? 172.81070 156.46058 205.52707 1.000 30.82000  ? 223 LEU G N     1 
ATOM 12985 C CA    . LEU F 4 223 ? 173.03034 156.05076 204.14546 1.000 22.32000  ? 223 LEU G CA    1 
ATOM 12986 C C     . LEU F 4 223 ? 172.02740 154.98682 203.71934 1.000 22.25000  ? 223 LEU G C     1 
ATOM 12987 O O     . LEU F 4 223 ? 171.87043 154.71869 202.52394 1.000 30.26000  ? 223 LEU G O     1 
ATOM 12988 C CB    . LEU F 4 223 ? 174.46178 155.55052 203.96785 1.000 29.48000  ? 223 LEU G CB    1 
ATOM 12989 C CG    . LEU F 4 223 ? 175.54823 156.62553 204.02439 1.000 27.47000  ? 223 LEU G CG    1 
ATOM 12990 C CD1   . LEU F 4 223 ? 176.91525 156.02649 203.75371 1.000 33.62000  ? 223 LEU G CD1   1 
ATOM 12991 C CD2   . LEU F 4 223 ? 175.24252 157.73571 203.03547 1.000 26.12000  ? 223 LEU G CD2   1 
ATOM 12992 N N     . SER F 4 224 ? 171.33722 154.37341 204.67437 1.000 11.27000  ? 224 SER G N     1 
ATOM 12993 C CA    . SER F 4 224 ? 170.36295 153.33224 204.38698 1.000 7.50000   ? 224 SER G CA    1 
ATOM 12994 C C     . SER F 4 224 ? 169.05014 153.63055 205.09710 1.000 15.74000  ? 224 SER G C     1 
ATOM 12995 O O     . SER F 4 224 ? 169.03812 154.25541 206.16189 1.000 22.65000  ? 224 SER G O     1 
ATOM 12996 C CB    . SER F 4 224 ? 170.88762 151.96139 204.81844 1.000 15.78000  ? 224 SER G CB    1 
ATOM 12997 O OG    . SER F 4 224 ? 171.11311 151.91440 206.21466 1.000 19.81000  ? 224 SER G OG    1 
ATOM 12998 N N     . SER F 4 225 ? 167.94546 153.19054 204.49791 1.000 18.61000  ? 225 SER G N     1 
ATOM 12999 C CA    . SER F 4 225 ? 166.65993 153.25711 205.17765 1.000 6.99000   ? 225 SER G CA    1 
ATOM 13000 C C     . SER F 4 225 ? 166.70866 152.41582 206.44487 1.000 8.52000   ? 225 SER G C     1 
ATOM 13001 O O     . SER F 4 225 ? 166.94308 151.20509 206.39859 1.000 33.54000  ? 225 SER G O     1 
ATOM 13002 C CB    . SER F 4 225 ? 165.54112 152.76584 204.25868 1.000 11.05000  ? 225 SER G CB    1 
ATOM 13003 O OG    . SER F 4 225 ? 165.41700 153.59753 203.11967 1.000 25.22000  ? 225 SER G OG    1 
ATOM 13004 N N     . ALA F 4 226 ? 166.48011 153.06184 207.58288 1.000 0.00000   ? 226 ALA G N     1 
ATOM 13005 C CA    . ALA F 4 226 ? 166.71859 152.42025 208.86657 1.000 0.00000   ? 226 ALA G CA    1 
ATOM 13006 C C     . ALA F 4 226 ? 165.67161 152.88961 209.86329 1.000 10.46000  ? 226 ALA G C     1 
ATOM 13007 O O     . ALA F 4 226 ? 164.94880 153.86081 209.63007 1.000 28.71000  ? 226 ALA G O     1 
ATOM 13008 C CB    . ALA F 4 226 ? 168.12883 152.71770 209.38135 1.000 10.10000  ? 226 ALA G CB    1 
ATOM 13009 N N     . MET F 4 227 ? 165.59929 152.17472 210.98263 1.000 8.20000   ? 227 MET G N     1 
ATOM 13010 C CA    . MET F 4 227 ? 164.70253 152.52492 212.07405 1.000 17.27000  ? 227 MET G CA    1 
ATOM 13011 C C     . MET F 4 227 ? 165.25089 151.92043 213.35480 1.000 20.97000  ? 227 MET G C     1 
ATOM 13012 O O     . MET F 4 227 ? 165.62264 150.74361 213.37761 1.000 26.45000  ? 227 MET G O     1 
ATOM 13013 C CB    . MET F 4 227 ? 163.27845 152.02645 211.81140 1.000 11.87000  ? 227 MET G CB    1 
ATOM 13014 C CG    . MET F 4 227 ? 162.34726 152.16090 213.00190 1.000 11.58000  ? 227 MET G CG    1 
ATOM 13015 S SD    . MET F 4 227 ? 162.26931 153.84096 213.64489 1.000 39.69000  ? 227 MET G SD    1 
ATOM 13016 C CE    . MET F 4 227 ? 161.62894 154.71600 212.22286 1.000 15.48000  ? 227 MET G CE    1 
ATOM 13017 N N     . ALA F 4 228 ? 165.29965 152.72473 214.41066 1.000 21.22000  ? 228 ALA G N     1 
ATOM 13018 C CA    . ALA F 4 228 ? 165.84691 152.26622 215.67424 1.000 28.17000  ? 228 ALA G CA    1 
ATOM 13019 C C     . ALA F 4 228 ? 164.81635 151.44879 216.44311 1.000 29.36000  ? 228 ALA G C     1 
ATOM 13020 O O     . ALA F 4 228 ? 163.60453 151.58823 216.25829 1.000 29.38000  ? 228 ALA G O     1 
ATOM 13021 C CB    . ALA F 4 228 ? 166.30817 153.44932 216.52458 1.000 23.93000  ? 228 ALA G CB    1 
ATOM 13022 N N     . SER F 4 229 ? 165.31892 150.58006 217.31410 1.000 42.11000  ? 229 SER G N     1 
ATOM 13023 C CA    . SER F 4 229 ? 164.45148 149.86661 218.23240 1.000 44.58000  ? 229 SER G CA    1 
ATOM 13024 C C     . SER F 4 229 ? 163.88597 150.83497 219.26884 1.000 46.22000  ? 229 SER G C     1 
ATOM 13025 O O     . SER F 4 229 ? 164.32899 151.97968 219.39992 1.000 47.77000  ? 229 SER G O     1 
ATOM 13026 C CB    . SER F 4 229 ? 165.20991 148.72787 218.91246 1.000 45.89000  ? 229 SER G CB    1 
ATOM 13027 O OG    . SER F 4 229 ? 166.33735 149.21398 219.61768 1.000 50.56000  ? 229 SER G OG    1 
ATOM 13028 N N     . ASP F 4 230 ? 162.87974 150.36253 220.00677 1.000 51.28000  ? 230 ASP G N     1 
ATOM 13029 C CA    . ASP F 4 230 ? 162.23786 151.21013 221.00622 1.000 50.89000  ? 230 ASP G CA    1 
ATOM 13030 C C     . ASP F 4 230 ? 163.23388 151.67402 222.06210 1.000 51.85000  ? 230 ASP G C     1 
ATOM 13031 O O     . ASP F 4 230 ? 163.12261 152.78990 222.58338 1.000 53.21000  ? 230 ASP G O     1 
ATOM 13032 C CB    . ASP F 4 230 ? 161.07400 150.46200 221.65520 1.000 51.56000  ? 230 ASP G CB    1 
ATOM 13033 C CG    . ASP F 4 230 ? 160.06636 149.96015 220.64010 1.000 54.82000  ? 230 ASP G CG    1 
ATOM 13034 O OD1   . ASP F 4 230 ? 159.95624 150.57121 219.55635 1.000 53.61000  ? 230 ASP G OD1   1 
ATOM 13035 O OD2   . ASP F 4 230 ? 159.38419 148.95382 220.92569 1.000 55.96000  ? 230 ASP G OD2   1 
ATOM 13036 N N     . GLU F 4 231 ? 164.21455 150.83008 222.39108 1.000 58.25000  ? 231 GLU G N     1 
ATOM 13037 C CA    . GLU F 4 231 ? 165.21318 151.20573 223.38703 1.000 60.27000  ? 231 GLU G CA    1 
ATOM 13038 C C     . GLU F 4 231 ? 166.11025 152.33055 222.88332 1.000 55.56000  ? 231 GLU G C     1 
ATOM 13039 O O     . GLU F 4 231 ? 166.41882 153.26658 223.62990 1.000 58.12000  ? 231 GLU G O     1 
ATOM 13040 C CB    . GLU F 4 231 ? 166.05163 149.98705 223.77720 1.000 59.85000  ? 231 GLU G CB    1 
ATOM 13041 C CG    . GLU F 4 231 ? 165.28993 148.90858 224.53924 1.000 60.89000  ? 231 GLU G CG    1 
ATOM 13042 C CD    . GLU F 4 231 ? 164.38440 148.07785 223.64740 1.000 60.38000  ? 231 GLU G CD    1 
ATOM 13043 O OE1   . GLU F 4 231 ? 164.48536 148.20451 222.40898 1.000 57.86000  ? 231 GLU G OE1   1 
ATOM 13044 O OE2   . GLU F 4 231 ? 163.57080 147.29813 224.18567 1.000 60.98000  ? 231 GLU G OE2   1 
ATOM 13045 N N     . GLU F 4 232 ? 166.53864 152.25841 221.62172 1.000 46.84000  ? 232 GLU G N     1 
ATOM 13046 C CA    . GLU F 4 232 ? 167.45053 153.25655 221.07708 1.000 47.28000  ? 232 GLU G CA    1 
ATOM 13047 C C     . GLU F 4 232 ? 166.74016 154.52829 220.63697 1.000 50.14000  ? 232 GLU G C     1 
ATOM 13048 O O     . GLU F 4 232 ? 167.40247 155.54882 220.42204 1.000 51.58000  ? 232 GLU G O     1 
ATOM 13049 C CB    . GLU F 4 232 ? 168.22325 152.67352 219.89240 1.000 46.50000  ? 232 GLU G CB    1 
ATOM 13050 C CG    . GLU F 4 232 ? 168.85415 151.31883 220.16438 1.000 50.42000  ? 232 GLU G CG    1 
ATOM 13051 C CD    . GLU F 4 232 ? 169.65140 150.80344 218.98294 1.000 50.06000  ? 232 GLU G CD    1 
ATOM 13052 O OE1   . GLU F 4 232 ? 170.25790 151.63028 218.27063 1.000 48.40000  ? 232 GLU G OE1   1 
ATOM 13053 O OE2   . GLU F 4 232 ? 169.66658 149.57421 218.76287 1.000 47.02000  ? 232 GLU G OE2   1 
ATOM 13054 N N     . LEU F 4 233 ? 165.41450 154.49277 220.50030 1.000 51.45000  ? 233 LEU G N     1 
ATOM 13055 C CA    . LEU F 4 233 ? 164.66865 155.65402 220.03471 1.000 47.92000  ? 233 LEU G CA    1 
ATOM 13056 C C     . LEU F 4 233 ? 164.55567 156.74561 221.09107 1.000 49.29000  ? 233 LEU G C     1 
ATOM 13057 O O     . LEU F 4 233 ? 164.11937 157.85447 220.76470 1.000 53.01000  ? 233 LEU G O     1 
ATOM 13058 C CB    . LEU F 4 233 ? 163.27441 155.21957 219.57916 1.000 43.16000  ? 233 LEU G CB    1 
ATOM 13059 C CG    . LEU F 4 233 ? 162.56800 156.09085 218.54196 1.000 41.47000  ? 233 LEU G CG    1 
ATOM 13060 C CD1   . LEU F 4 233 ? 163.40738 156.20168 217.28358 1.000 41.85000  ? 233 LEU G CD1   1 
ATOM 13061 C CD2   . LEU F 4 233 ? 161.20110 155.51888 218.22316 1.000 43.14000  ? 233 LEU G CD2   1 
ATOM 13062 N N     . VAL F 4 234 ? 164.93462 156.46179 222.33904 1.000 56.15000  ? 234 VAL G N     1 
ATOM 13063 C CA    . VAL F 4 234 ? 164.79388 157.44753 223.40611 1.000 54.44000  ? 234 VAL G CA    1 
ATOM 13064 C C     . VAL F 4 234 ? 165.71510 158.63830 223.17259 1.000 56.41000  ? 234 VAL G C     1 
ATOM 13065 O O     . VAL F 4 234 ? 165.30311 159.79537 223.31823 1.000 61.83000  ? 234 VAL G O     1 
ATOM 13066 C CB    . VAL F 4 234 ? 165.05518 156.79061 224.77296 1.000 54.60000  ? 234 VAL G CB    1 
ATOM 13067 C CG1   . VAL F 4 234 ? 164.95953 157.82293 225.88531 1.000 56.86000  ? 234 VAL G CG1   1 
ATOM 13068 C CG2   . VAL F 4 234 ? 164.07512 155.65390 225.00936 1.000 57.43000  ? 234 VAL G CG2   1 
ATOM 13069 N N     . ASP F 4 235 ? 166.97097 158.38105 222.80311 1.000 52.51000  ? 235 ASP G N     1 
ATOM 13070 C CA    . ASP F 4 235 ? 167.96837 159.43558 222.69729 1.000 54.08000  ? 235 ASP G CA    1 
ATOM 13071 C C     . ASP F 4 235 ? 168.34403 159.80452 221.26994 1.000 57.58000  ? 235 ASP G C     1 
ATOM 13072 O O     . ASP F 4 235 ? 168.87504 160.89849 221.05725 1.000 59.66000  ? 235 ASP G O     1 
ATOM 13073 C CB    . ASP F 4 235 ? 169.24414 159.03464 223.45350 1.000 55.35000  ? 235 ASP G CB    1 
ATOM 13074 C CG    . ASP F 4 235 ? 169.70533 157.63078 223.11464 1.000 60.02000  ? 235 ASP G CG    1 
ATOM 13075 O OD1   . ASP F 4 235 ? 168.84085 156.74982 222.92333 1.000 60.54000  ? 235 ASP G OD1   1 
ATOM 13076 O OD2   . ASP F 4 235 ? 170.93171 157.40738 223.03882 1.000 60.79000  ? 235 ASP G OD2   1 
ATOM 13077 N N     . CYS F 4 236 ? 168.08691 158.93396 220.29279 1.000 47.69000  ? 236 CYS G N     1 
ATOM 13078 C CA    . CYS F 4 236 ? 168.49117 159.22702 218.92217 1.000 42.84000  ? 236 CYS G CA    1 
ATOM 13079 C C     . CYS F 4 236 ? 167.58260 160.25130 218.25454 1.000 44.82000  ? 236 CYS G C     1 
ATOM 13080 O O     . CYS F 4 236 ? 168.05098 161.04142 217.42768 1.000 45.65000  ? 236 CYS G O     1 
ATOM 13081 C CB    . CYS F 4 236 ? 168.51909 157.94267 218.09255 1.000 42.35000  ? 236 CYS G CB    1 
ATOM 13082 S SG    . CYS F 4 236 ? 166.89169 157.26778 217.70202 1.000 44.46000  ? 236 CYS G SG    1 
ATOM 13083 N N     . LEU F 4 237 ? 166.29437 160.25624 218.59246 1.000 42.47000  ? 237 LEU G N     1 
ATOM 13084 C CA    . LEU F 4 237 ? 165.33265 161.11413 217.91384 1.000 35.36000  ? 237 LEU G CA    1 
ATOM 13085 C C     . LEU F 4 237 ? 165.41171 162.56946 218.35362 1.000 39.09000  ? 237 LEU G C     1 
ATOM 13086 O O     . LEU F 4 237 ? 164.86071 163.43583 217.66632 1.000 43.23000  ? 237 LEU G O     1 
ATOM 13087 C CB    . LEU F 4 237 ? 163.91478 160.58527 218.14193 1.000 34.86000  ? 237 LEU G CB    1 
ATOM 13088 C CG    . LEU F 4 237 ? 162.85015 161.02707 217.13900 1.000 38.41000  ? 237 LEU G CG    1 
ATOM 13089 C CD1   . LEU F 4 237 ? 163.18920 160.52310 215.74673 1.000 33.62000  ? 237 LEU G CD1   1 
ATOM 13090 C CD2   . LEU F 4 237 ? 161.48363 160.53732 217.56975 1.000 40.04000  ? 237 LEU G CD2   1 
ATOM 13091 N N     . GLU F 4 238 ? 166.07951 162.86067 219.46610 1.000 50.78000  ? 238 GLU G N     1 
ATOM 13092 C CA    . GLU F 4 238 ? 166.15734 164.22805 219.96366 1.000 49.27000  ? 238 GLU G CA    1 
ATOM 13093 C C     . GLU F 4 238 ? 167.05253 165.05935 219.05241 1.000 51.41000  ? 238 GLU G C     1 
ATOM 13094 O O     . GLU F 4 238 ? 168.21138 164.70099 218.81582 1.000 54.15000  ? 238 GLU G O     1 
ATOM 13095 C CB    . GLU F 4 238 ? 166.68759 164.23405 221.39530 1.000 48.91000  ? 238 GLU G CB    1 
ATOM 13096 C CG    . GLU F 4 238 ? 166.01630 165.24491 222.31516 1.000 50.66000  ? 238 GLU G CG    1 
ATOM 13097 C CD    . GLU F 4 238 ? 166.49398 166.66628 222.08853 1.000 53.42000  ? 238 GLU G CD    1 
ATOM 13098 O OE1   . GLU F 4 238 ? 167.54549 166.84958 221.44119 1.000 54.38000  ? 238 GLU G OE1   1 
ATOM 13099 O OE2   . GLU F 4 238 ? 165.81741 167.60275 222.56350 1.000 53.11000  ? 238 GLU G OE2   1 
ATOM 13100 N N     . ASP F 4 239 ? 166.51319 166.17113 218.54726 1.000 44.25000  ? 239 ASP G N     1 
ATOM 13101 C CA    . ASP F 4 239 ? 167.22978 167.09506 217.66709 1.000 44.11000  ? 239 ASP G CA    1 
ATOM 13102 C C     . ASP F 4 239 ? 167.72498 166.37253 216.40960 1.000 44.48000  ? 239 ASP G C     1 
ATOM 13103 O O     . ASP F 4 239 ? 168.92143 166.24545 216.14877 1.000 47.03000  ? 239 ASP G O     1 
ATOM 13104 C CB    . ASP F 4 239 ? 168.38614 167.77220 218.41362 1.000 43.88000  ? 239 ASP G CB    1 
ATOM 13105 C CG    . ASP F 4 239 ? 169.01134 168.90216 217.62103 1.000 51.07000  ? 239 ASP G CG    1 
ATOM 13106 O OD1   . ASP F 4 239 ? 168.44352 169.28447 216.57643 1.000 50.49000  ? 239 ASP G OD1   1 
ATOM 13107 O OD2   . ASP F 4 239 ? 170.07330 169.40751 218.04250 1.000 51.71000  ? 239 ASP G OD2   1 
ATOM 13108 N N     . ALA F 4 240 ? 166.75612 165.89388 215.63550 1.000 32.76000  ? 240 ALA G N     1 
ATOM 13109 C CA    . ALA F 4 240 ? 167.03226 165.15839 214.41194 1.000 19.72000  ? 240 ALA G CA    1 
ATOM 13110 C C     . ALA F 4 240 ? 166.14153 165.66213 213.28843 1.000 27.78000  ? 240 ALA G C     1 
ATOM 13111 O O     . ALA F 4 240 ? 164.96533 165.96952 213.50399 1.000 34.69000  ? 240 ALA G O     1 
ATOM 13112 C CB    . ALA F 4 240 ? 166.81613 163.65632 214.60706 1.000 17.74000  ? 240 ALA G CB    1 
ATOM 13113 N N     . ARG F 4 241 ? 166.71209 165.74879 212.09145 1.000 19.36000  ? 241 ARG G N     1 
ATOM 13114 C CA    . ARG F 4 241 ? 165.97248 166.06938 210.87691 1.000 13.29000  ? 241 ARG G CA    1 
ATOM 13115 C C     . ARG F 4 241 ? 165.92903 164.80441 210.02915 1.000 11.45000  ? 241 ARG G C     1 
ATOM 13116 O O     . ARG F 4 241 ? 166.97113 164.31992 209.57437 1.000 14.15000  ? 241 ARG G O     1 
ATOM 13117 C CB    . ARG F 4 241 ? 166.62680 167.22441 210.12417 1.000 17.23000  ? 241 ARG G CB    1 
ATOM 13118 C CG    . ARG F 4 241 ? 166.83627 168.47172 210.96677 1.000 15.33000  ? 241 ARG G CG    1 
ATOM 13119 C CD    . ARG F 4 241 ? 167.54643 169.55745 210.17897 1.000 22.01000  ? 241 ARG G CD    1 
ATOM 13120 N NE    . ARG F 4 241 ? 166.76012 170.00315 209.03570 1.000 26.26000  ? 241 ARG G NE    1 
ATOM 13121 C CZ    . ARG F 4 241 ? 165.93170 171.03757 209.05625 1.000 19.06000  ? 241 ARG G CZ    1 
ATOM 13122 N NH1   . ARG F 4 241 ? 165.76121 171.76440 210.14778 1.000 11.40000  ? 241 ARG G NH1   1 
ATOM 13123 N NH2   . ARG F 4 241 ? 165.25907 171.35199 207.95354 1.000 21.62000  ? 241 ARG G NH2   1 
ATOM 13124 N N     . TYR F 4 242 ? 164.72829 164.26947 209.82073 1.000 8.44000   ? 242 TYR G N     1 
ATOM 13125 C CA    . TYR F 4 242 ? 164.56251 162.97816 209.17345 1.000 13.19000  ? 242 TYR G CA    1 
ATOM 13126 C C     . TYR F 4 242 ? 163.35513 163.01538 208.24842 1.000 9.78000   ? 242 TYR G C     1 
ATOM 13127 O O     . TYR F 4 242 ? 162.68256 164.03980 208.09935 1.000 12.05000  ? 242 TYR G O     1 
ATOM 13128 C CB    . TYR F 4 242 ? 164.40270 161.85636 210.20510 1.000 14.84000  ? 242 TYR G CB    1 
ATOM 13129 C CG    . TYR F 4 242 ? 163.21940 162.03845 211.12398 1.000 11.03000  ? 242 TYR G CG    1 
ATOM 13130 C CD1   . TYR F 4 242 ? 161.97685 161.51607 210.79863 1.000 12.87000  ? 242 TYR G CD1   1 
ATOM 13131 C CD2   . TYR F 4 242 ? 163.34596 162.72777 212.31857 1.000 16.10000  ? 242 TYR G CD2   1 
ATOM 13132 C CE1   . TYR F 4 242 ? 160.89547 161.67989 211.63220 1.000 4.47000   ? 242 TYR G CE1   1 
ATOM 13133 C CE2   . TYR F 4 242 ? 162.26968 162.89520 213.15878 1.000 18.68000  ? 242 TYR G CE2   1 
ATOM 13134 C CZ    . TYR F 4 242 ? 161.04779 162.36910 212.81045 1.000 14.81000  ? 242 TYR G CZ    1 
ATOM 13135 O OH    . TYR F 4 242 ? 159.96942 162.53121 213.64322 1.000 20.87000  ? 242 TYR G OH    1 
ATOM 13136 N N     . LEU F 4 243 ? 163.09170 161.87240 207.62059 1.000 3.42000   ? 243 LEU G N     1 
ATOM 13137 C CA    . LEU F 4 243 ? 161.92711 161.67479 206.77070 1.000 7.29000   ? 243 LEU G CA    1 
ATOM 13138 C C     . LEU F 4 243 ? 161.43574 160.24522 206.93717 1.000 6.12000   ? 243 LEU G C     1 
ATOM 13139 O O     . LEU F 4 243 ? 162.18793 159.29587 206.69437 1.000 10.61000  ? 243 LEU G O     1 
ATOM 13140 C CB    . LEU F 4 243 ? 162.25967 161.95463 205.30390 1.000 11.38000  ? 243 LEU G CB    1 
ATOM 13141 C CG    . LEU F 4 243 ? 161.13639 161.72431 204.29090 1.000 10.51000  ? 243 LEU G CG    1 
ATOM 13142 C CD1   . LEU F 4 243 ? 159.96970 162.66588 204.54526 1.000 15.15000  ? 243 LEU G CD1   1 
ATOM 13143 C CD2   . LEU F 4 243 ? 161.65267 161.87697 202.87103 1.000 8.24000   ? 243 LEU G CD2   1 
ATOM 13144 N N     . LEU F 4 244 ? 160.17937 160.09291 207.34738 1.000 16.66000  ? 244 LEU G N     1 
ATOM 13145 C CA    . LEU F 4 244 ? 159.58519 158.77671 207.54228 1.000 11.08000  ? 244 LEU G CA    1 
ATOM 13146 C C     . LEU F 4 244 ? 159.01259 158.28285 206.22085 1.000 16.55000  ? 244 LEU G C     1 
ATOM 13147 O O     . LEU F 4 244 ? 158.09323 158.89652 205.66611 1.000 25.18000  ? 244 LEU G O     1 
ATOM 13148 C CB    . LEU F 4 244 ? 158.49628 158.81464 208.61317 1.000 4.52000   ? 244 LEU G CB    1 
ATOM 13149 C CG    . LEU F 4 244 ? 158.93192 158.50877 210.04736 1.000 9.76000   ? 244 LEU G CG    1 
ATOM 13150 C CD1   . LEU F 4 244 ? 157.72581 158.40845 210.96027 1.000 14.37000  ? 244 LEU G CD1   1 
ATOM 13151 C CD2   . LEU F 4 244 ? 159.73946 157.22897 210.09635 1.000 11.47000  ? 244 LEU G CD2   1 
ATOM 13152 N N     . LYS F 4 245 ? 159.55521 157.17757 205.72186 1.000 3.78000   ? 245 LYS G N     1 
ATOM 13153 C CA    . LYS F 4 245 ? 159.09624 156.54963 204.49330 1.000 5.19000   ? 245 LYS G CA    1 
ATOM 13154 C C     . LYS F 4 245 ? 158.35751 155.27234 204.86410 1.000 19.76000  ? 245 LYS G C     1 
ATOM 13155 O O     . LYS F 4 245 ? 158.84265 154.48462 205.68874 1.000 27.44000  ? 245 LYS G O     1 
ATOM 13156 C CB    . LYS F 4 245 ? 160.26620 156.25271 203.55509 1.000 10.39000  ? 245 LYS G CB    1 
ATOM 13157 C CG    . LYS F 4 245 ? 159.84726 155.96077 202.12167 1.000 15.99000  ? 245 LYS G CG    1 
ATOM 13158 C CD    . LYS F 4 245 ? 161.04435 155.89855 201.18646 1.000 18.60000  ? 245 LYS G CD    1 
ATOM 13159 C CE    . LYS F 4 245 ? 162.01974 154.81377 201.60559 1.000 14.70000  ? 245 LYS G CE    1 
ATOM 13160 N NZ    . LYS F 4 245 ? 163.15461 154.69795 200.65226 1.000 18.06000  ? 245 LYS G NZ    1 
ATOM 13161 N N     . LYS F 4 246 ? 157.17996 155.08770 204.27387 1.000 15.85000  ? 246 LYS G N     1 
ATOM 13162 C CA    . LYS F 4 246 ? 156.36696 153.91573 204.55530 1.000 4.34000   ? 246 LYS G CA    1 
ATOM 13163 C C     . LYS F 4 246 ? 156.74458 152.76912 203.62818 1.000 21.41000  ? 246 LYS G C     1 
ATOM 13164 O O     . LYS F 4 246 ? 156.52494 152.82624 202.41495 1.000 29.24000  ? 246 LYS G O     1 
ATOM 13165 C CB    . LYS F 4 246 ? 154.88451 154.25092 204.40157 1.000 7.16000   ? 246 LYS G CB    1 
ATOM 13166 C CG    . LYS F 4 246 ? 153.94440 153.13233 204.81601 1.000 11.73000  ? 246 LYS G CG    1 
ATOM 13167 C CD    . LYS F 4 246 ? 152.48849 153.53830 204.64455 1.000 23.19000  ? 246 LYS G CD    1 
ATOM 13168 C CE    . LYS F 4 246 ? 152.17250 153.87693 203.19430 1.000 23.26000  ? 246 LYS G CE    1 
ATOM 13169 N NZ    . LYS F 4 246 ? 150.74676 154.26571 203.01021 1.000 20.24000  ? 246 LYS G NZ    1 
ATOM 13170 N N     . ARG F 4 247 ? 157.31494 151.72354 204.21352 1.000 19.72000  ? 247 ARG G N     1 
ATOM 13171 C CA    . ARG F 4 247 ? 157.71601 150.51814 203.50380 1.000 5.44000   ? 247 ARG G CA    1 
ATOM 13172 C C     . ARG F 4 247 ? 156.55036 149.53929 203.55345 1.000 16.01000  ? 247 ARG G C     1 
ATOM 13173 O O     . ARG F 4 247 ? 156.18343 149.04950 204.62964 1.000 35.98000  ? 247 ARG G O     1 
ATOM 13174 C CB    . ARG F 4 247 ? 158.97335 149.91939 204.12727 1.000 6.88000   ? 247 ARG G CB    1 
ATOM 13175 C CG    . ARG F 4 247 ? 160.09536 150.92535 204.32753 1.000 2.80000   ? 247 ARG G CG    1 
ATOM 13176 C CD    . ARG F 4 247 ? 160.48348 151.57218 203.01256 1.000 9.76000   ? 247 ARG G CD    1 
ATOM 13177 N NE    . ARG F 4 247 ? 161.09267 150.61495 202.09849 1.000 20.59000  ? 247 ARG G NE    1 
ATOM 13178 C CZ    . ARG F 4 247 ? 161.29964 150.83878 200.80849 1.000 18.63000  ? 247 ARG G CZ    1 
ATOM 13179 N NH1   . ARG F 4 247 ? 160.93986 151.97629 200.23792 1.000 12.61000  ? 247 ARG G NH1   1 
ATOM 13180 N NH2   . ARG F 4 247 ? 161.87868 149.89581 200.07128 1.000 22.15000  ? 247 ARG G NH2   1 
ATOM 13181 N N     . THR F 4 248 ? 155.95990 149.27941 202.39123 1.000 11.19000  ? 248 THR G N     1 
ATOM 13182 C CA    . THR F 4 248 ? 154.86199 148.33887 202.23662 1.000 17.52000  ? 248 THR G CA    1 
ATOM 13183 C C     . THR F 4 248 ? 155.18703 147.39273 201.09266 1.000 23.07000  ? 248 THR G C     1 
ATOM 13184 O O     . THR F 4 248 ? 156.03176 147.69878 200.24637 1.000 19.03000  ? 248 THR G O     1 
ATOM 13185 C CB    . THR F 4 248 ? 153.53780 149.05740 201.95093 1.000 20.74000  ? 248 THR G CB    1 
ATOM 13186 O OG1   . THR F 4 248 ? 153.64716 149.79393 200.72653 1.000 28.64000  ? 248 THR G OG1   1 
ATOM 13187 C CG2   . THR F 4 248 ? 153.19393 150.01185 203.07913 1.000 19.42000  ? 248 THR G CG2   1 
ATOM 13188 N N     . GLY F 4 249 ? 154.52386 146.24288 201.07230 1.000 22.11000  ? 249 GLY G N     1 
ATOM 13189 C CA    . GLY F 4 249 ? 154.71062 145.31093 199.97889 1.000 26.32000  ? 249 GLY G CA    1 
ATOM 13190 C C     . GLY F 4 249 ? 154.03423 143.99028 200.25375 1.000 32.84000  ? 249 GLY G C     1 
ATOM 13191 O O     . GLY F 4 249 ? 153.54411 143.73364 201.35821 1.000 31.73000  ? 249 GLY G O     1 
ATOM 13192 N N     . PHE F 4 250 ? 154.01445 143.14902 199.22466 1.000 52.57000  ? 250 PHE G N     1 
ATOM 13193 C CA    . PHE F 4 250 ? 153.50719 141.78886 199.32041 1.000 47.15000  ? 250 PHE G CA    1 
ATOM 13194 C C     . PHE F 4 250 ? 154.65854 140.83290 199.59657 1.000 44.14000  ? 250 PHE G C     1 
ATOM 13195 O O     . PHE F 4 250 ? 155.80736 141.10944 199.23998 1.000 49.08000  ? 250 PHE G O     1 
ATOM 13196 C CB    . PHE F 4 250 ? 152.79411 141.37715 198.03246 1.000 47.47000  ? 250 PHE G CB    1 
ATOM 13197 C CG    . PHE F 4 250 ? 151.46801 142.04566 197.82930 1.000 50.50000  ? 250 PHE G CG    1 
ATOM 13198 C CD1   . PHE F 4 250 ? 151.39530 143.37931 197.46734 1.000 52.34000  ? 250 PHE G CD1   1 
ATOM 13199 C CD2   . PHE F 4 250 ? 150.29215 141.33308 197.98334 1.000 50.99000  ? 250 PHE G CD2   1 
ATOM 13200 C CE1   . PHE F 4 250 ? 150.17485 143.99146 197.27467 1.000 53.99000  ? 250 PHE G CE1   1 
ATOM 13201 C CE2   . PHE F 4 250 ? 149.06880 141.93953 197.78920 1.000 53.15000  ? 250 PHE G CE2   1 
ATOM 13202 C CZ    . PHE F 4 250 ? 149.01022 143.27078 197.43494 1.000 55.74000  ? 250 PHE G CZ    1 
ATOM 13203 N N     . VAL F 4 251 ? 154.34622 139.70691 200.23576 1.000 29.92000  ? 251 VAL G N     1 
ATOM 13204 C CA    . VAL F 4 251 ? 155.36155 138.69650 200.50339 1.000 32.11000  ? 251 VAL G CA    1 
ATOM 13205 C C     . VAL F 4 251 ? 155.61986 137.89406 199.23634 1.000 44.01000  ? 251 VAL G C     1 
ATOM 13206 O O     . VAL F 4 251 ? 154.68964 137.35549 198.62205 1.000 46.74000  ? 251 VAL G O     1 
ATOM 13207 C CB    . VAL F 4 251 ? 154.92481 137.78512 201.65861 1.000 31.71000  ? 251 VAL G CB    1 
ATOM 13208 C CG1   . VAL F 4 251 ? 155.97347 136.71794 201.91300 1.000 30.38000  ? 251 VAL G CG1   1 
ATOM 13209 C CG2   . VAL F 4 251 ? 154.68406 138.60303 202.91043 1.000 37.97000  ? 251 VAL G CG2   1 
ATOM 13210 N N     . GLN F 4 252 ? 156.88767 137.81040 198.83934 1.000 55.41000  ? 252 GLN G N     1 
ATOM 13211 C CA    . GLN F 4 252 ? 157.30582 137.07658 197.64723 1.000 44.92000  ? 252 GLN G CA    1 
ATOM 13212 C C     . GLN F 4 252 ? 158.00930 135.79935 198.09285 1.000 51.73000  ? 252 GLN G C     1 
ATOM 13213 O O     . GLN F 4 252 ? 159.20596 135.81013 198.39537 1.000 48.31000  ? 252 GLN G O     1 
ATOM 13214 C CB    . GLN F 4 252 ? 158.21465 137.92952 196.76843 1.000 46.76000  ? 252 GLN G CB    1 
ATOM 13215 C CG    . GLN F 4 252 ? 158.76770 137.19767 195.55750 1.000 49.74000  ? 252 GLN G CG    1 
ATOM 13216 C CD    . GLN F 4 252 ? 159.72648 138.04771 194.74908 1.000 50.32000  ? 252 GLN G CD    1 
ATOM 13217 O OE1   . GLN F 4 252 ? 159.43853 139.20066 194.43530 1.000 53.34000  ? 252 GLN G OE1   1 
ATOM 13218 N NE2   . GLN F 4 252 ? 160.87742 137.48210 194.41226 1.000 52.04000  ? 252 GLN G NE2   1 
ATOM 13219 N N     . SER F 4 253 ? 157.25888 134.70227 198.13648 1.000 37.03000  ? 253 SER G N     1 
ATOM 13220 C CA    . SER F 4 253 ? 157.81839 133.39843 198.45892 1.000 27.27000  ? 253 SER G CA    1 
ATOM 13221 C C     . SER F 4 253 ? 156.83595 132.32757 198.01382 1.000 29.81000  ? 253 SER G C     1 
ATOM 13222 O O     . SER F 4 253 ? 155.65806 132.60146 197.76992 1.000 30.69000  ? 253 SER G O     1 
ATOM 13223 C CB    . SER F 4 253 ? 158.12336 133.26743 199.95274 1.000 30.71000  ? 253 SER G CB    1 
ATOM 13224 O OG    . SER F 4 253 ? 156.98903 133.59933 200.72547 1.000 33.38000  ? 253 SER G OG    1 
ATOM 13225 N N     . LYS F 4 254 ? 157.34099 131.10150 197.90625 1.000 34.45000  ? 254 LYS G N     1 
ATOM 13226 C CA    . LYS F 4 254 ? 156.53949 129.95502 197.50647 1.000 34.58000  ? 254 LYS G CA    1 
ATOM 13227 C C     . LYS F 4 254 ? 155.98126 129.18801 198.69736 1.000 27.86000  ? 254 LYS G C     1 
ATOM 13228 O O     . LYS F 4 254 ? 155.30399 128.17377 198.50553 1.000 37.40000  ? 254 LYS G O     1 
ATOM 13229 C CB    . LYS F 4 254 ? 157.36817 129.02092 196.62160 1.000 34.35000  ? 254 LYS G CB    1 
ATOM 13230 C CG    . LYS F 4 254 ? 157.87290 129.67082 195.34402 1.000 32.57000  ? 254 LYS G CG    1 
ATOM 13231 C CD    . LYS F 4 254 ? 158.99988 128.86391 194.72292 1.000 33.88000  ? 254 LYS G CD    1 
ATOM 13232 C CE    . LYS F 4 254 ? 158.56425 127.44092 194.42025 1.000 36.50000  ? 254 LYS G CE    1 
ATOM 13233 N NZ    . LYS F 4 254 ? 159.68312 126.62731 193.87054 1.000 35.23000  ? 254 LYS G NZ    1 
ATOM 13234 N N     . THR F 4 255 ? 156.24472 129.64786 199.92073 1.000 25.18000  ? 255 THR G N     1 
ATOM 13235 C CA    . THR F 4 255 ? 155.86682 128.90424 201.11189 1.000 31.82000  ? 255 THR G CA    1 
ATOM 13236 C C     . THR F 4 255 ? 155.22300 129.73614 202.21139 1.000 34.70000  ? 255 THR G C     1 
ATOM 13237 O O     . THR F 4 255 ? 154.84084 129.16053 203.23460 1.000 40.63000  ? 255 THR G O     1 
ATOM 13238 C CB    . THR F 4 255 ? 157.09142 128.18814 201.70283 1.000 33.45000  ? 255 THR G CB    1 
ATOM 13239 O OG1   . THR F 4 255 ? 156.74972 127.62263 202.97408 1.000 39.12000  ? 255 THR G OG1   1 
ATOM 13240 C CG2   . THR F 4 255 ? 158.24436 129.16342 201.87739 1.000 34.68000  ? 255 THR G CG2   1 
ATOM 13241 N N     . TYR F 4 256 ? 155.09340 131.05429 202.05008 1.000 31.44000  ? 256 TYR G N     1 
ATOM 13242 C CA    . TYR F 4 256 ? 154.51839 131.86852 203.11757 1.000 31.92000  ? 256 TYR G CA    1 
ATOM 13243 C C     . TYR F 4 256 ? 153.04292 131.54938 203.32264 1.000 36.43000  ? 256 TYR G C     1 
ATOM 13244 O O     . TYR F 4 256 ? 152.58282 131.38380 204.45813 1.000 38.18000  ? 256 TYR G O     1 
ATOM 13245 C CB    . TYR F 4 256 ? 154.70673 133.35334 202.81000 1.000 36.52000  ? 256 TYR G CB    1 
ATOM 13246 C CG    . TYR F 4 256 ? 154.37445 134.26264 203.96987 1.000 32.91000  ? 256 TYR G CG    1 
ATOM 13247 C CD1   . TYR F 4 256 ? 155.23756 134.38342 205.04911 1.000 32.72000  ? 256 TYR G CD1   1 
ATOM 13248 C CD2   . TYR F 4 256 ? 153.20128 135.00164 203.98551 1.000 29.94000  ? 256 TYR G CD2   1 
ATOM 13249 C CE1   . TYR F 4 256 ? 154.94038 135.21072 206.11250 1.000 30.58000  ? 256 TYR G CE1   1 
ATOM 13250 C CE2   . TYR F 4 256 ? 152.89671 135.83344 205.04555 1.000 30.08000  ? 256 TYR G CE2   1 
ATOM 13251 C CZ    . TYR F 4 256 ? 153.76936 135.93380 206.10563 1.000 31.85000  ? 256 TYR G CZ    1 
ATOM 13252 O OH    . TYR F 4 256 ? 153.47067 136.76166 207.16292 1.000 43.46000  ? 256 TYR G OH    1 
ATOM 13253 N N     . ALA F 4 257 ? 152.28576 131.45805 202.23389 1.000 41.33000  ? 257 ALA G N     1 
ATOM 13254 C CA    . ALA F 4 257 ? 150.85705 131.19064 202.31471 1.000 40.73000  ? 257 ALA G CA    1 
ATOM 13255 C C     . ALA F 4 257 ? 150.38671 130.66429 200.96745 1.000 43.00000  ? 257 ALA G C     1 
ATOM 13256 O O     . ALA F 4 257 ? 151.09808 130.74480 199.96329 1.000 46.84000  ? 257 ALA G O     1 
ATOM 13257 C CB    . ALA F 4 257 ? 150.07384 132.44290 202.72163 1.000 44.46000  ? 257 ALA G CB    1 
ATOM 13258 N N     . ASP F 4 258 ? 149.17269 130.10907 200.96331 1.000 46.38000  ? 258 ASP G N     1 
ATOM 13259 C CA    . ASP F 4 258 ? 148.58744 129.62857 199.71630 1.000 47.58000  ? 258 ASP G CA    1 
ATOM 13260 C C     . ASP F 4 258 ? 148.35223 130.77592 198.74316 1.000 49.24000  ? 258 ASP G C     1 
ATOM 13261 O O     . ASP F 4 258 ? 148.62087 130.64851 197.54284 1.000 51.04000  ? 258 ASP G O     1 
ATOM 13262 C CB    . ASP F 4 258 ? 147.28227 128.88685 200.00164 1.000 52.45000  ? 258 ASP G CB    1 
ATOM 13263 C CG    . ASP F 4 258 ? 147.48330 127.68038 200.89568 1.000 55.25000  ? 258 ASP G CG    1 
ATOM 13264 O OD1   . ASP F 4 258 ? 148.56274 127.05730 200.82009 1.000 52.19000  ? 258 ASP G OD1   1 
ATOM 13265 O OD2   . ASP F 4 258 ? 146.56318 127.35628 201.67506 1.000 55.03000  ? 258 ASP G OD2   1 
ATOM 13266 N N     . GLN F 4 259 ? 147.85721 131.90377 199.24165 1.000 41.44000  ? 259 GLN G N     1 
ATOM 13267 C CA    . GLN F 4 259 ? 147.62304 133.08835 198.43315 1.000 41.68000  ? 259 GLN G CA    1 
ATOM 13268 C C     . GLN F 4 259 ? 148.57736 134.19869 198.85354 1.000 48.81000  ? 259 GLN G C     1 
ATOM 13269 O O     . GLN F 4 259 ? 149.04743 134.24073 199.99445 1.000 46.64000  ? 259 GLN G O     1 
ATOM 13270 C CB    . GLN F 4 259 ? 146.17333 133.57297 198.55558 1.000 44.08000  ? 259 GLN G CB    1 
ATOM 13271 C CG    . GLN F 4 259 ? 145.81839 134.18698 199.90394 1.000 45.23000  ? 259 GLN G CG    1 
ATOM 13272 C CD    . GLN F 4 259 ? 145.65155 133.15133 200.99851 1.000 48.38000  ? 259 GLN G CD    1 
ATOM 13273 O OE1   . GLN F 4 259 ? 145.04501 132.10161 200.78801 1.000 50.18000  ? 259 GLN G OE1   1 
ATOM 13274 N NE2   . GLN F 4 259 ? 146.19431 133.44085 202.17504 1.000 46.54000  ? 259 GLN G NE2   1 
ATOM 13275 N N     . LEU F 4 260 ? 148.86622 135.09360 197.91298 1.000 44.94000  ? 260 LEU G N     1 
ATOM 13276 C CA    . LEU F 4 260 ? 149.77086 136.20282 198.18115 1.000 35.29000  ? 260 LEU G CA    1 
ATOM 13277 C C     . LEU F 4 260 ? 149.12816 137.19147 199.14568 1.000 39.63000  ? 260 LEU G C     1 
ATOM 13278 O O     . LEU F 4 260 ? 147.97056 137.58473 198.97059 1.000 41.46000  ? 260 LEU G O     1 
ATOM 13279 C CB    . LEU F 4 260 ? 150.14425 136.89926 196.87590 1.000 38.60000  ? 260 LEU G CB    1 
ATOM 13280 C CG    . LEU F 4 260 ? 150.88580 136.02434 195.86622 1.000 38.91000  ? 260 LEU G CG    1 
ATOM 13281 C CD1   . LEU F 4 260 ? 150.73512 136.58935 194.47238 1.000 39.45000  ? 260 LEU G CD1   1 
ATOM 13282 C CD2   . LEU F 4 260 ? 152.35385 135.90829 196.23987 1.000 34.85000  ? 260 LEU G CD2   1 
ATOM 13283 N N     . VAL F 4 261 ? 149.88512 137.59560 200.16687 1.000 32.35000  ? 261 VAL G N     1 
ATOM 13284 C CA    . VAL F 4 261 ? 149.40097 138.50710 201.19323 1.000 32.49000  ? 261 VAL G CA    1 
ATOM 13285 C C     . VAL F 4 261 ? 150.43897 139.59714 201.42248 1.000 37.25000  ? 261 VAL G C     1 
ATOM 13286 O O     . VAL F 4 261 ? 151.62783 139.42810 201.14406 1.000 40.86000  ? 261 VAL G O     1 
ATOM 13287 C CB    . VAL F 4 261 ? 149.08511 137.78043 202.51784 1.000 30.76000  ? 261 VAL G CB    1 
ATOM 13288 C CG1   . VAL F 4 261 ? 147.87939 136.87238 202.35102 1.000 30.53000  ? 261 VAL G CG1   1 
ATOM 13289 C CG2   . VAL F 4 261 ? 150.29042 136.98673 202.98101 1.000 30.77000  ? 261 VAL G CG2   1 
ATOM 13290 N N     . LYS F 4 262 ? 149.96881 140.72753 201.94207 1.000 36.09000  ? 262 LYS G N     1 
ATOM 13291 C CA    . LYS F 4 262 ? 150.83578 141.86598 202.19995 1.000 27.09000  ? 262 LYS G CA    1 
ATOM 13292 C C     . LYS F 4 262 ? 151.55648 141.71177 203.53254 1.000 29.88000  ? 262 LYS G C     1 
ATOM 13293 O O     . LYS F 4 262 ? 151.07947 141.03778 204.44987 1.000 36.77000  ? 262 LYS G O     1 
ATOM 13294 C CB    . LYS F 4 262 ? 150.03377 143.16715 202.20424 1.000 31.99000  ? 262 LYS G CB    1 
ATOM 13295 C CG    . LYS F 4 262 ? 149.22943 143.40951 200.94462 1.000 33.69000  ? 262 LYS G CG    1 
ATOM 13296 C CD    . LYS F 4 262 ? 148.68769 144.82569 200.90180 1.000 34.12000  ? 262 LYS G CD    1 
ATOM 13297 C CE    . LYS F 4 262 ? 149.81464 145.84485 200.89869 1.000 35.86000  ? 262 LYS G CE    1 
ATOM 13298 N NZ    . LYS F 4 262 ? 149.30301 147.24135 200.83749 1.000 35.65000  ? 262 LYS G NZ    1 
ATOM 13299 N N     . LYS F 4 263 ? 152.72038 142.34689 203.62966 1.000 31.11000  ? 263 LYS G N     1 
ATOM 13300 C CA    . LYS F 4 263 ? 153.43765 142.41377 204.89042 1.000 32.64000  ? 263 LYS G CA    1 
ATOM 13301 C C     . LYS F 4 263 ? 152.79704 143.45355 205.80263 1.000 39.12000  ? 263 LYS G C     1 
ATOM 13302 O O     . LYS F 4 263 ? 151.97340 144.26858 205.37880 1.000 39.37000  ? 263 LYS G O     1 
ATOM 13303 C CB    . LYS F 4 263 ? 154.90611 142.77381 204.66634 1.000 26.23000  ? 263 LYS G CB    1 
ATOM 13304 C CG    . LYS F 4 263 ? 155.53979 142.13486 203.45152 1.000 29.73000  ? 263 LYS G CG    1 
ATOM 13305 C CD    . LYS F 4 263 ? 156.94773 142.66069 203.24837 1.000 27.93000  ? 263 LYS G CD    1 
ATOM 13306 C CE    . LYS F 4 263 ? 157.54099 142.16094 201.94601 1.000 28.52000  ? 263 LYS G CE    1 
ATOM 13307 N NZ    . LYS F 4 263 ? 158.89735 142.72220 201.71101 1.000 32.72000  ? 263 LYS G NZ    1 
ATOM 13308 N N     . LYS F 4 264 ? 153.18231 143.41620 207.07403 1.000 32.73000  ? 264 LYS G N     1 
ATOM 13309 C CA    . LYS F 4 264 ? 152.79812 144.48723 207.97949 1.000 25.03000  ? 264 LYS G CA    1 
ATOM 13310 C C     . LYS F 4 264 ? 153.53822 145.76240 207.59835 1.000 29.99000  ? 264 LYS G C     1 
ATOM 13311 O O     . LYS F 4 264 ? 154.74443 145.74316 207.33770 1.000 31.24000  ? 264 LYS G O     1 
ATOM 13312 C CB    . LYS F 4 264 ? 153.10328 144.10008 209.42532 1.000 26.56000  ? 264 LYS G CB    1 
ATOM 13313 C CG    . LYS F 4 264 ? 152.36002 142.86358 209.89579 1.000 33.76000  ? 264 LYS G CG    1 
ATOM 13314 C CD    . LYS F 4 264 ? 152.58324 142.60428 211.37477 1.000 35.80000  ? 264 LYS G CD    1 
ATOM 13315 C CE    . LYS F 4 264 ? 154.05721 142.44432 211.69615 1.000 37.89000  ? 264 LYS G CE    1 
ATOM 13316 N NZ    . LYS F 4 264 ? 154.28165 142.20592 213.14833 1.000 36.97000  ? 264 LYS G NZ    1 
ATOM 13317 N N     . ASP F 4 265 ? 152.80611 146.87297 207.55199 1.000 26.10000  ? 265 ASP G N     1 
ATOM 13318 C CA    . ASP F 4 265 ? 153.39319 148.13621 207.12674 1.000 15.90000  ? 265 ASP G CA    1 
ATOM 13319 C C     . ASP F 4 265 ? 154.49461 148.56747 208.08468 1.000 19.22000  ? 265 ASP G C     1 
ATOM 13320 O O     . ASP F 4 265 ? 154.35991 148.45314 209.30639 1.000 25.98000  ? 265 ASP G O     1 
ATOM 13321 C CB    . ASP F 4 265 ? 152.32038 149.22095 207.03866 1.000 21.26000  ? 265 ASP G CB    1 
ATOM 13322 C CG    . ASP F 4 265 ? 151.37461 149.01097 205.87335 1.000 28.18000  ? 265 ASP G CG    1 
ATOM 13323 O OD1   . ASP F 4 265 ? 151.52082 147.99682 205.16065 1.000 30.36000  ? 265 ASP G OD1   1 
ATOM 13324 O OD2   . ASP F 4 265 ? 150.48640 149.86360 205.66628 1.000 28.18000  ? 265 ASP G OD2   1 
ATOM 13325 N N     . PHE F 4 266 ? 155.59340 149.06254 207.52107 1.000 7.45000   ? 266 PHE G N     1 
ATOM 13326 C CA    . PHE F 4 266 ? 156.73372 149.50439 208.30709 1.000 6.18000   ? 266 PHE G CA    1 
ATOM 13327 C C     . PHE F 4 266 ? 157.00514 150.96832 208.00125 1.000 18.54000  ? 266 PHE G C     1 
ATOM 13328 O O     . PHE F 4 266 ? 156.62150 151.47352 206.94688 1.000 19.51000  ? 266 PHE G O     1 
ATOM 13329 C CB    . PHE F 4 266 ? 157.97716 148.65089 208.01147 1.000 12.66000  ? 266 PHE G CB    1 
ATOM 13330 C CG    . PHE F 4 266 ? 159.11185 148.87398 208.96911 1.000 16.26000  ? 266 PHE G CG    1 
ATOM 13331 C CD1   . PHE F 4 266 ? 159.05911 148.37011 210.25808 1.000 20.61000  ? 266 PHE G CD1   1 
ATOM 13332 C CD2   . PHE F 4 266 ? 160.23645 149.57576 208.57651 1.000 15.73000  ? 266 PHE G CD2   1 
ATOM 13333 C CE1   . PHE F 4 266 ? 160.10325 148.57381 211.13771 1.000 20.58000  ? 266 PHE G CE1   1 
ATOM 13334 C CE2   . PHE F 4 266 ? 161.28223 149.78011 209.45070 1.000 13.35000  ? 266 PHE G CE2   1 
ATOM 13335 C CZ    . PHE F 4 266 ? 161.21543 149.27932 210.73216 1.000 10.12000  ? 266 PHE G CZ    1 
ATOM 13336 N N     . TYR F 4 267 ? 157.64638 151.65606 208.93960 1.000 24.15000  ? 267 TYR G N     1 
ATOM 13337 C CA    . TYR F 4 267 ? 158.03812 153.04611 208.75497 1.000 6.65000   ? 267 TYR G CA    1 
ATOM 13338 C C     . TYR F 4 267 ? 159.51139 153.19039 209.09729 1.000 9.01000   ? 267 TYR G C     1 
ATOM 13339 O O     . TYR F 4 267 ? 159.93182 152.83330 210.20280 1.000 20.77000  ? 267 TYR G O     1 
ATOM 13340 C CB    . TYR F 4 267 ? 157.18423 153.97890 209.61612 1.000 14.12000  ? 267 TYR G CB    1 
ATOM 13341 C CG    . TYR F 4 267 ? 155.74643 154.05848 209.15905 1.000 8.78000   ? 267 TYR G CG    1 
ATOM 13342 C CD1   . TYR F 4 267 ? 154.80375 153.14573 209.60538 1.000 15.85000  ? 267 TYR G CD1   1 
ATOM 13343 C CD2   . TYR F 4 267 ? 155.33529 155.03963 208.27126 1.000 4.86000   ? 267 TYR G CD2   1 
ATOM 13344 C CE1   . TYR F 4 267 ? 153.49161 153.21210 209.18574 1.000 15.13000  ? 267 TYR G CE1   1 
ATOM 13345 C CE2   . TYR F 4 267 ? 154.02542 155.11346 207.84672 1.000 14.37000  ? 267 TYR G CE2   1 
ATOM 13346 C CZ    . TYR F 4 267 ? 153.10815 154.19742 208.30675 1.000 16.21000  ? 267 TYR G CZ    1 
ATOM 13347 O OH    . TYR F 4 267 ? 151.80119 154.26821 207.88628 1.000 26.04000  ? 267 TYR G OH    1 
ATOM 13348 N N     . ALA F 4 268 ? 160.29365 153.71140 208.15413 1.000 2.54000   ? 268 ALA G N     1 
ATOM 13349 C CA    . ALA F 4 268 ? 161.73701 153.77762 208.32236 1.000 7.93000   ? 268 ALA G CA    1 
ATOM 13350 C C     . ALA F 4 268 ? 162.24534 155.17771 208.01748 1.000 16.53000  ? 268 ALA G C     1 
ATOM 13351 O O     . ALA F 4 268 ? 161.65769 155.91298 207.22130 1.000 28.48000  ? 268 ALA G O     1 
ATOM 13352 C CB    . ALA F 4 268 ? 162.45137 152.76410 207.42072 1.000 13.37000  ? 268 ALA G CB    1 
ATOM 13353 N N     . PHE F 4 269 ? 163.34981 155.54147 208.66024 1.000 5.16000   ? 269 PHE G N     1 
ATOM 13354 C CA    . PHE F 4 269 ? 163.99049 156.81385 208.36384 1.000 0.00000   ? 269 PHE G CA    1 
ATOM 13355 C C     . PHE F 4 269 ? 164.69507 156.73013 207.01514 1.000 6.19000   ? 269 PHE G C     1 
ATOM 13356 O O     . PHE F 4 269 ? 165.53808 155.85537 206.79647 1.000 24.87000  ? 269 PHE G O     1 
ATOM 13357 C CB    . PHE F 4 269 ? 164.98322 157.17572 209.46539 1.000 1.20000   ? 269 PHE G CB    1 
ATOM 13358 C CG    . PHE F 4 269 ? 164.34737 157.39164 210.80826 1.000 14.60000  ? 269 PHE G CG    1 
ATOM 13359 C CD1   . PHE F 4 269 ? 163.19502 158.14837 210.93020 1.000 15.55000  ? 269 PHE G CD1   1 
ATOM 13360 C CD2   . PHE F 4 269 ? 164.89938 156.83308 211.94784 1.000 12.65000  ? 269 PHE G CD2   1 
ATOM 13361 C CE1   . PHE F 4 269 ? 162.60980 158.34809 212.16381 1.000 13.00000  ? 269 PHE G CE1   1 
ATOM 13362 C CE2   . PHE F 4 269 ? 164.31815 157.02893 213.18422 1.000 8.62000   ? 269 PHE G CE2   1 
ATOM 13363 C CZ    . PHE F 4 269 ? 163.17208 157.78748 213.29175 1.000 18.10000  ? 269 PHE G CZ    1 
ATOM 13364 N N     . SER F 4 270 ? 164.35096 157.64291 206.11182 1.000 10.40000  ? 270 SER G N     1 
ATOM 13365 C CA    . SER F 4 270 ? 164.90096 157.61423 204.76479 1.000 5.42000   ? 270 SER G CA    1 
ATOM 13366 C C     . SER F 4 270 ? 166.39415 157.91874 204.77750 1.000 10.46000  ? 270 SER G C     1 
ATOM 13367 O O     . SER F 4 270 ? 166.92322 158.52135 205.71525 1.000 21.87000  ? 270 SER G O     1 
ATOM 13368 C CB    . SER F 4 270 ? 164.17782 158.61830 203.86998 1.000 10.91000  ? 270 SER G CB    1 
ATOM 13369 O OG    . SER F 4 270 ? 162.80804 158.28667 203.74066 1.000 16.12000  ? 270 SER G OG    1 
ATOM 13370 N N     . ALA F 4 271 ? 167.07539 157.48300 203.72050 1.000 7.73000   ? 271 ALA G N     1 
ATOM 13371 C CA    . ALA F 4 271 ? 168.49750 157.75730 203.58403 1.000 4.23000   ? 271 ALA G CA    1 
ATOM 13372 C C     . ALA F 4 271 ? 168.73818 159.25542 203.44620 1.000 15.82000  ? 271 ALA G C     1 
ATOM 13373 O O     . ALA F 4 271 ? 167.94999 159.98373 202.83709 1.000 17.13000  ? 271 ALA G O     1 
ATOM 13374 C CB    . ALA F 4 271 ? 169.07165 157.01789 202.37633 1.000 10.37000  ? 271 ALA G CB    1 
ATOM 13375 N N     . GLY F 4 272 ? 169.84766 159.71296 204.01747 1.000 21.21000  ? 272 GLY G N     1 
ATOM 13376 C CA    . GLY F 4 272 ? 170.14609 161.12564 204.07426 1.000 5.85000   ? 272 GLY G CA    1 
ATOM 13377 C C     . GLY F 4 272 ? 169.65172 161.83012 205.31598 1.000 4.90000   ? 272 GLY G C     1 
ATOM 13378 O O     . GLY F 4 272 ? 170.02182 162.98939 205.53751 1.000 15.77000  ? 272 GLY G O     1 
ATOM 13379 N N     . SER F 4 273 ? 168.83334 161.17251 206.13198 1.000 6.17000   ? 273 SER G N     1 
ATOM 13380 C CA    . SER F 4 273 ? 168.36632 161.77154 207.37263 1.000 0.00000   ? 273 SER G CA    1 
ATOM 13381 C C     . SER F 4 273 ? 169.53620 161.98951 208.32243 1.000 9.44000   ? 273 SER G C     1 
ATOM 13382 O O     . SER F 4 273 ? 170.45042 161.16551 208.40750 1.000 22.37000  ? 273 SER G O     1 
ATOM 13383 C CB    . SER F 4 273 ? 167.31371 160.88047 208.02702 1.000 4.95000   ? 273 SER G CB    1 
ATOM 13384 O OG    . SER F 4 273 ? 166.21905 160.66420 207.15536 1.000 8.55000   ? 273 SER G OG    1 
ATOM 13385 N N     . THR F 4 274 ? 169.50660 163.10802 209.03834 1.000 16.68000  ? 274 THR G N     1 
ATOM 13386 C CA    . THR F 4 274 ? 170.59516 163.50673 209.91853 1.000 15.31000  ? 274 THR G CA    1 
ATOM 13387 C C     . THR F 4 274 ? 170.17729 163.33710 211.37229 1.000 20.67000  ? 274 THR G C     1 
ATOM 13388 O O     . THR F 4 274 ? 169.10886 163.80707 211.77731 1.000 26.40000  ? 274 THR G O     1 
ATOM 13389 C CB    . THR F 4 274 ? 171.01213 164.95428 209.65340 1.000 8.83000   ? 274 THR G CB    1 
ATOM 13390 O OG1   . THR F 4 274 ? 169.84615 165.77659 209.53130 1.000 23.81000  ? 274 THR G OG1   1 
ATOM 13391 C CG2   . THR F 4 274 ? 171.83246 165.04649 208.37671 1.000 10.24000  ? 274 THR G CG2   1 
ATOM 13392 N N     . PHE F 4 275 ? 171.02326 162.66493 212.14886 1.000 15.12000  ? 275 PHE G N     1 
ATOM 13393 C CA    . PHE F 4 275 ? 170.79707 162.43388 213.56723 1.000 16.85000  ? 275 PHE G CA    1 
ATOM 13394 C C     . PHE F 4 275 ? 172.04253 162.83356 214.34133 1.000 25.39000  ? 275 PHE G C     1 
ATOM 13395 O O     . PHE F 4 275 ? 173.16588 162.61896 213.87715 1.000 38.97000  ? 275 PHE G O     1 
ATOM 13396 C CB    . PHE F 4 275 ? 170.46065 160.96350 213.85088 1.000 19.10000  ? 275 PHE G CB    1 
ATOM 13397 C CG    . PHE F 4 275 ? 169.20374 160.48802 213.18433 1.000 20.46000  ? 275 PHE G CG    1 
ATOM 13398 C CD1   . PHE F 4 275 ? 169.21672 160.07122 211.86442 1.000 16.97000  ? 275 PHE G CD1   1 
ATOM 13399 C CD2   . PHE F 4 275 ? 168.01002 160.44909 213.88119 1.000 21.40000  ? 275 PHE G CD2   1 
ATOM 13400 C CE1   . PHE F 4 275 ? 168.06172 159.63459 211.25236 1.000 17.98000  ? 275 PHE G CE1   1 
ATOM 13401 C CE2   . PHE F 4 275 ? 166.85283 160.01377 213.27408 1.000 15.16000  ? 275 PHE G CE2   1 
ATOM 13402 C CZ    . PHE F 4 275 ? 166.87887 159.60660 211.95833 1.000 14.08000  ? 275 PHE G CZ    1 
ATOM 13403 N N     . TYR F 4 276 ? 171.84222 163.41790 215.52090 1.000 26.45000  ? 276 TYR G N     1 
ATOM 13404 C CA    . TYR F 4 276 ? 172.96818 163.74683 216.38351 1.000 32.50000  ? 276 TYR G CA    1 
ATOM 13405 C C     . TYR F 4 276 ? 173.38703 162.58498 217.27208 1.000 38.29000  ? 276 TYR G C     1 
ATOM 13406 O O     . TYR F 4 276 ? 174.42090 162.67991 217.94210 1.000 42.81000  ? 276 TYR G O     1 
ATOM 13407 C CB    . TYR F 4 276 ? 172.63722 164.96877 217.24365 1.000 33.08000  ? 276 TYR G CB    1 
ATOM 13408 C CG    . TYR F 4 276 ? 172.83097 166.28014 216.51766 1.000 38.41000  ? 276 TYR G CG    1 
ATOM 13409 C CD1   . TYR F 4 276 ? 171.87428 166.75367 215.63201 1.000 40.19000  ? 276 TYR G CD1   1 
ATOM 13410 C CD2   . TYR F 4 276 ? 173.97511 167.04066 216.71194 1.000 34.43000  ? 276 TYR G CD2   1 
ATOM 13411 C CE1   . TYR F 4 276 ? 172.04751 167.94909 214.96352 1.000 35.43000  ? 276 TYR G CE1   1 
ATOM 13412 C CE2   . TYR F 4 276 ? 174.15769 168.23848 216.04761 1.000 37.29000  ? 276 TYR G CE2   1 
ATOM 13413 C CZ    . TYR F 4 276 ? 173.19056 168.68763 215.17455 1.000 38.99000  ? 276 TYR G CZ    1 
ATOM 13414 O OH    . TYR F 4 276 ? 173.36663 169.88015 214.51072 1.000 42.11000  ? 276 TYR G OH    1 
ATOM 13415 N N     . GLN F 4 277 ? 172.61651 161.50000 217.29232 1.000 36.45000  ? 277 GLN G N     1 
ATOM 13416 C CA    . GLN F 4 277 ? 172.97811 160.28259 218.00727 1.000 32.85000  ? 277 GLN G CA    1 
ATOM 13417 C C     . GLN F 4 277 ? 172.86285 159.10641 217.05075 1.000 33.87000  ? 277 GLN G C     1 
ATOM 13418 O O     . GLN F 4 277 ? 171.79810 158.88266 216.46618 1.000 34.96000  ? 277 GLN G O     1 
ATOM 13419 C CB    . GLN F 4 277 ? 172.08519 160.07230 219.23338 1.000 37.34000  ? 277 GLN G CB    1 
ATOM 13420 C CG    . GLN F 4 277 ? 172.70302 160.55053 220.53399 1.000 39.30000  ? 277 GLN G CG    1 
ATOM 13421 C CD    . GLN F 4 277 ? 173.92008 159.73671 220.92615 1.000 45.74000  ? 277 GLN G CD    1 
ATOM 13422 O OE1   . GLN F 4 277 ? 174.88868 160.26715 221.46965 1.000 45.27000  ? 277 GLN G OE1   1 
ATOM 13423 N NE2   . GLN F 4 277 ? 173.87421 158.43754 220.65452 1.000 43.22000  ? 277 GLN G NE2   1 
ATOM 13424 N N     . LYS F 4 278 ? 173.95356 158.36143 216.88974 1.000 30.70000  ? 278 LYS G N     1 
ATOM 13425 C CA    . LYS F 4 278 ? 173.93482 157.18764 216.02848 1.000 27.91000  ? 278 LYS G CA    1 
ATOM 13426 C C     . LYS F 4 278 ? 173.19421 156.04606 216.71127 1.000 35.79000  ? 278 LYS G C     1 
ATOM 13427 O O     . LYS F 4 278 ? 173.43059 155.75320 217.88731 1.000 39.25000  ? 278 LYS G O     1 
ATOM 13428 C CB    . LYS F 4 278 ? 175.35798 156.75650 215.68016 1.000 23.80000  ? 278 LYS G CB    1 
ATOM 13429 C CG    . LYS F 4 278 ? 176.03744 157.62038 214.63765 1.000 26.92000  ? 278 LYS G CG    1 
ATOM 13430 C CD    . LYS F 4 278 ? 177.34243 156.99615 214.17917 1.000 21.39000  ? 278 LYS G CD    1 
ATOM 13431 C CE    . LYS F 4 278 ? 178.39029 157.02483 215.27439 1.000 29.07000  ? 278 LYS G CE    1 
ATOM 13432 N NZ    . LYS F 4 278 ? 178.78539 158.41554 215.62685 1.000 29.03000  ? 278 LYS G NZ    1 
ATOM 13433 N N     . PHE F 4 279 ? 172.29546 155.40122 215.97281 1.000 19.17000  ? 279 PHE G N     1 
ATOM 13434 C CA    . PHE F 4 279 ? 171.56460 154.24099 216.46095 1.000 16.88000  ? 279 PHE G CA    1 
ATOM 13435 C C     . PHE F 4 279 ? 171.83594 153.05891 215.54426 1.000 25.94000  ? 279 PHE G C     1 
ATOM 13436 O O     . PHE F 4 279 ? 171.93729 153.22431 214.32417 1.000 37.70000  ? 279 PHE G O     1 
ATOM 13437 C CB    . PHE F 4 279 ? 170.05609 154.51703 216.54898 1.000 20.87000  ? 279 PHE G CB    1 
ATOM 13438 C CG    . PHE F 4 279 ? 169.41216 154.87040 215.23278 1.000 22.19000  ? 279 PHE G CG    1 
ATOM 13439 C CD1   . PHE F 4 279 ? 168.96433 153.88104 214.37062 1.000 25.95000  ? 279 PHE G CD1   1 
ATOM 13440 C CD2   . PHE F 4 279 ? 169.22899 156.19322 214.87129 1.000 18.53000  ? 279 PHE G CD2   1 
ATOM 13441 C CE1   . PHE F 4 279 ? 168.36685 154.20496 213.16821 1.000 15.28000  ? 279 PHE G CE1   1 
ATOM 13442 C CE2   . PHE F 4 279 ? 168.62827 156.52205 213.67020 1.000 18.79000  ? 279 PHE G CE2   1 
ATOM 13443 C CZ    . PHE F 4 279 ? 168.19882 155.52660 212.81810 1.000 9.34000   ? 279 PHE G CZ    1 
ATOM 13444 N N     . ASN F 4 280 ? 171.97691 151.87687 216.13449 1.000 17.46000  ? 280 ASN G N     1 
ATOM 13445 C CA    . ASN F 4 280 ? 172.05168 150.65905 215.34391 1.000 15.45000  ? 280 ASN G CA    1 
ATOM 13446 C C     . ASN F 4 280 ? 170.64830 150.14852 215.04604 1.000 21.25000  ? 280 ASN G C     1 
ATOM 13447 O O     . ASN F 4 280 ? 169.78867 150.09124 215.92942 1.000 32.35000  ? 280 ASN G O     1 
ATOM 13448 C CB    . ASN F 4 280 ? 172.85821 149.59273 216.08122 1.000 16.25000  ? 280 ASN G CB    1 
ATOM 13449 C CG    . ASN F 4 280 ? 174.28207 150.02783 216.35958 1.000 26.01000  ? 280 ASN G CG    1 
ATOM 13450 O OD1   . ASN F 4 280 ? 174.84531 150.85029 215.63837 1.000 23.88000  ? 280 ASN G OD1   1 
ATOM 13451 N ND2   . ASN F 4 280 ? 174.87385 149.47364 217.40983 1.000 24.52000  ? 280 ASN G ND2   1 
ATOM 13452 N N     . GLY F 4 281 ? 170.41613 149.77223 213.79083 1.000 11.02000  ? 281 GLY G N     1 
ATOM 13453 C CA    . GLY F 4 281 ? 169.11514 149.30164 213.37344 1.000 8.50000   ? 281 GLY G CA    1 
ATOM 13454 C C     . GLY F 4 281 ? 168.87054 147.85741 213.76464 1.000 13.79000  ? 281 GLY G C     1 
ATOM 13455 O O     . GLY F 4 281 ? 169.62418 147.24251 214.51671 1.000 17.33000  ? 281 GLY G O     1 
ATOM 13456 N N     . LYS F 4 282 ? 167.78027 147.31255 213.23341 1.000 16.14000  ? 282 LYS G N     1 
ATOM 13457 C CA    . LYS F 4 282 ? 167.37518 145.94864 213.52953 1.000 18.47000  ? 282 LYS G CA    1 
ATOM 13458 C C     . LYS F 4 282 ? 166.74995 145.33340 212.28663 1.000 13.98000  ? 282 LYS G C     1 
ATOM 13459 O O     . LYS F 4 282 ? 166.20538 146.03917 211.43455 1.000 21.28000  ? 282 LYS G O     1 
ATOM 13460 C CB    . LYS F 4 282 ? 166.38067 145.90808 214.70014 1.000 15.97000  ? 282 LYS G CB    1 
ATOM 13461 C CG    . LYS F 4 282 ? 166.12501 144.52462 215.27119 1.000 18.96000  ? 282 LYS G CG    1 
ATOM 13462 C CD    . LYS F 4 282 ? 164.79153 144.46920 215.99725 1.000 15.74000  ? 282 LYS G CD    1 
ATOM 13463 C CE    . LYS F 4 282 ? 164.71037 145.51906 217.09076 1.000 15.46000  ? 282 LYS G CE    1 
ATOM 13464 N NZ    . LYS F 4 282 ? 163.39012 145.49402 217.77836 1.000 23.25000  ? 282 LYS G NZ    1 
ATOM 13465 N N     . ILE F 4 283 ? 166.84007 144.00876 212.18535 1.000 7.38000   ? 283 ILE G N     1 
ATOM 13466 C CA    . ILE F 4 283 ? 166.15235 143.26477 211.13290 1.000 8.56000   ? 283 ILE G CA    1 
ATOM 13467 C C     . ILE F 4 283 ? 164.73512 143.00626 211.63507 1.000 14.34000  ? 283 ILE G C     1 
ATOM 13468 O O     . ILE F 4 283 ? 164.48809 142.04232 212.36124 1.000 23.57000  ? 283 ILE G O     1 
ATOM 13469 C CB    . ILE F 4 283 ? 166.87453 141.96286 210.78260 1.000 19.02000  ? 283 ILE G CB    1 
ATOM 13470 C CG1   . ILE F 4 283 ? 168.34673 142.23383 210.47981 1.000 14.80000  ? 283 ILE G CG1   1 
ATOM 13471 C CG2   . ILE F 4 283 ? 166.21146 141.29822 209.59026 1.000 18.11000  ? 283 ILE G CG2   1 
ATOM 13472 C CD1   . ILE F 4 283 ? 168.56145 143.14618 209.30551 1.000 11.29000  ? 283 ILE G CD1   1 
ATOM 13473 N N     . PHE F 4 284 ? 163.79746 143.86620 211.25010 1.000 19.12000  ? 284 PHE G N     1 
ATOM 13474 C CA    . PHE F 4 284 ? 162.45127 143.79850 211.79997 1.000 17.27000  ? 284 PHE G CA    1 
ATOM 13475 C C     . PHE F 4 284 ? 161.65088 142.69781 211.11691 1.000 12.56000  ? 284 PHE G C     1 
ATOM 13476 O O     . PHE F 4 284 ? 161.61330 142.61426 209.88655 1.000 28.86000  ? 284 PHE G O     1 
ATOM 13477 C CB    . PHE F 4 284 ? 161.74649 145.14569 211.64832 1.000 16.02000  ? 284 PHE G CB    1 
ATOM 13478 C CG    . PHE F 4 284 ? 162.23614 146.19399 212.60526 1.000 13.09000  ? 284 PHE G CG    1 
ATOM 13479 C CD1   . PHE F 4 284 ? 163.33628 146.97221 212.29680 1.000 12.45000  ? 284 PHE G CD1   1 
ATOM 13480 C CD2   . PHE F 4 284 ? 161.59784 146.39678 213.81597 1.000 17.69000  ? 284 PHE G CD2   1 
ATOM 13481 C CE1   . PHE F 4 284 ? 163.79078 147.93430 213.17512 1.000 14.26000  ? 284 PHE G CE1   1 
ATOM 13482 C CE2   . PHE F 4 284 ? 162.04766 147.35806 214.69843 1.000 19.56000  ? 284 PHE G CE2   1 
ATOM 13483 C CZ    . PHE F 4 284 ? 163.14564 148.12718 214.37692 1.000 19.09000  ? 284 PHE G CZ    1 
ATOM 13484 N N     . ASP F 4 285 ? 161.01113 141.85277 211.91895 1.000 16.98000  ? 285 ASP G N     1 
ATOM 13485 C CA    . ASP F 4 285 ? 160.17599 140.78090 211.39131 1.000 20.79000  ? 285 ASP G CA    1 
ATOM 13486 C C     . ASP F 4 285 ? 158.79854 141.34468 211.06933 1.000 25.34000  ? 285 ASP G C     1 
ATOM 13487 O O     . ASP F 4 285 ? 158.01027 141.63482 211.97530 1.000 29.47000  ? 285 ASP G O     1 
ATOM 13488 C CB    . ASP F 4 285 ? 160.08500 139.63323 212.39120 1.000 22.25000  ? 285 ASP G CB    1 
ATOM 13489 C CG    . ASP F 4 285 ? 159.06709 138.59198 211.98547 1.000 25.09000  ? 285 ASP G CG    1 
ATOM 13490 O OD1   . ASP F 4 285 ? 159.10539 138.14983 210.81978 1.000 25.77000  ? 285 ASP G OD1   1 
ATOM 13491 O OD2   . ASP F 4 285 ? 158.23112 138.21437 212.83150 1.000 29.21000  ? 285 ASP G OD2   1 
ATOM 13492 N N     . VAL F 4 286 ? 158.50428 141.49933 209.77343 1.000 21.64000  ? 286 VAL G N     1 
ATOM 13493 C CA    . VAL F 4 286 ? 157.22228 142.04763 209.34434 1.000 25.15000  ? 286 VAL G CA    1 
ATOM 13494 C C     . VAL F 4 286 ? 156.23489 140.96561 208.93461 1.000 25.41000  ? 286 VAL G C     1 
ATOM 13495 O O     . VAL F 4 286 ? 155.24661 141.26695 208.25149 1.000 25.10000  ? 286 VAL G O     1 
ATOM 13496 C CB    . VAL F 4 286 ? 157.41489 143.04594 208.18262 1.000 20.41000  ? 286 VAL G CB    1 
ATOM 13497 C CG1   . VAL F 4 286 ? 158.21958 144.24507 208.64668 1.000 26.73000  ? 286 VAL G CG1   1 
ATOM 13498 C CG2   . VAL F 4 286 ? 158.09688 142.37080 207.00995 1.000 20.60000  ? 286 VAL G CG2   1 
ATOM 13499 N N     . SER F 4 287 ? 156.46897 139.71658 209.32726 1.000 31.62000  ? 287 SER G N     1 
ATOM 13500 C CA    . SER F 4 287 ? 155.52113 138.65047 209.04048 1.000 33.12000  ? 287 SER G CA    1 
ATOM 13501 C C     . SER F 4 287 ? 154.35973 138.69788 210.02392 1.000 33.94000  ? 287 SER G C     1 
ATOM 13502 O O     . SER F 4 287 ? 154.50923 139.13726 211.16742 1.000 37.26000  ? 287 SER G O     1 
ATOM 13503 C CB    . SER F 4 287 ? 156.21154 137.28969 209.10736 1.000 26.39000  ? 287 SER G CB    1 
ATOM 13504 O OG    . SER F 4 287 ? 156.73847 137.04661 210.39951 1.000 30.87000  ? 287 SER G OG    1 
ATOM 13505 N N     . ASP F 4 288 ? 153.19426 138.24004 209.57233 1.000 48.20000  ? 288 ASP G N     1 
ATOM 13506 C CA    . ASP F 4 288 ? 151.98402 138.21210 210.39189 1.000 50.05000  ? 288 ASP G CA    1 
ATOM 13507 C C     . ASP F 4 288 ? 151.28520 136.87643 210.15960 1.000 51.51000  ? 288 ASP G C     1 
ATOM 13508 O O     . ASP F 4 288 ? 150.52604 136.72854 209.19694 1.000 49.06000  ? 288 ASP G O     1 
ATOM 13509 C CB    . ASP F 4 288 ? 151.06773 139.38424 210.05911 1.000 51.38000  ? 288 ASP G CB    1 
ATOM 13510 C CG    . ASP F 4 288 ? 149.81786 139.40732 210.91478 1.000 59.25000  ? 288 ASP G CG    1 
ATOM 13511 O OD1   . ASP F 4 288 ? 149.93594 139.65101 212.13398 1.000 59.66000  ? 288 ASP G OD1   1 
ATOM 13512 O OD2   . ASP F 4 288 ? 148.71736 139.18393 210.36868 1.000 60.25000  ? 288 ASP G OD2   1 
ATOM 13513 N N     . ASN F 4 289 ? 151.54697 135.91359 211.04161 1.000 60.60000  ? 289 ASN G N     1 
ATOM 13514 C CA    . ASN F 4 289 ? 150.95277 134.57971 210.97764 1.000 59.57000  ? 289 ASN G CA    1 
ATOM 13515 C C     . ASN F 4 289 ? 151.24297 133.91495 209.63204 1.000 59.61000  ? 289 ASN G C     1 
ATOM 13516 O O     . ASN F 4 289 ? 150.34501 133.57856 208.85835 1.000 62.48000  ? 289 ASN G O     1 
ATOM 13517 C CB    . ASN F 4 289 ? 149.44897 134.63829 211.25612 1.000 60.29000  ? 289 ASN G CB    1 
ATOM 13518 C CG    . ASN F 4 289 ? 149.13761 135.09348 212.66607 1.000 62.59000  ? 289 ASN G CG    1 
ATOM 13519 O OD1   . ASN F 4 289 ? 150.01649 135.56766 213.38527 1.000 62.92000  ? 289 ASN G OD1   1 
ATOM 13520 N ND2   . ASN F 4 289 ? 147.88052 134.95317 213.06931 1.000 63.49000  ? 289 ASN G ND2   1 
ATOM 13521 N N     . GLY F 4 290 ? 152.53606 133.73381 209.36377 1.000 45.01000  ? 290 GLY G N     1 
ATOM 13522 C CA    . GLY F 4 290 ? 152.99924 133.07632 208.16510 1.000 40.20000  ? 290 GLY G CA    1 
ATOM 13523 C C     . GLY F 4 290 ? 153.80024 131.82436 208.48888 1.000 42.51000  ? 290 GLY G C     1 
ATOM 13524 O O     . GLY F 4 290 ? 154.13539 131.53911 209.63714 1.000 48.05000  ? 290 GLY G O     1 
ATOM 13525 N N     . ARG F 4 291 ? 154.10281 131.06777 207.43291 1.000 35.22000  ? 291 ARG G N     1 
ATOM 13526 C CA    . ARG F 4 291 ? 154.85072 129.82866 207.61237 1.000 30.21000  ? 291 ARG G CA    1 
ATOM 13527 C C     . ARG F 4 291 ? 156.30048 130.11125 207.98717 1.000 34.66000  ? 291 ARG G C     1 
ATOM 13528 O O     . ARG F 4 291 ? 156.90706 129.35658 208.75559 1.000 38.03000  ? 291 ARG G O     1 
ATOM 13529 C CB    . ARG F 4 291 ? 154.76340 128.97831 206.34643 1.000 27.50000  ? 291 ARG G CB    1 
ATOM 13530 C CG    . ARG F 4 291 ? 154.97202 127.49435 206.58357 1.000 32.61000  ? 291 ARG G CG    1 
ATOM 13531 C CD    . ARG F 4 291 ? 154.35063 126.65172 205.47658 1.000 34.13000  ? 291 ARG G CD    1 
ATOM 13532 N NE    . ARG F 4 291 ? 152.91460 126.87576 205.35597 1.000 40.39000  ? 291 ARG G NE    1 
ATOM 13533 C CZ    . ARG F 4 291 ? 152.32537 127.42661 204.30338 1.000 36.45000  ? 291 ARG G CZ    1 
ATOM 13534 N NH1   . ARG F 4 291 ? 153.01536 127.78901 203.23573 1.000 33.07000  ? 291 ARG G NH1   1 
ATOM 13535 N NH2   . ARG F 4 291 ? 151.00882 127.61125 204.31938 1.000 34.30000  ? 291 ARG G NH2   1 
ATOM 13536 N N     . HIS F 4 292 ? 156.87064 131.18670 207.45740 1.000 30.45000  ? 292 HIS G N     1 
ATOM 13537 C CA    . HIS F 4 292 ? 158.19534 131.65518 207.83954 1.000 24.61000  ? 292 HIS G CA    1 
ATOM 13538 C C     . HIS F 4 292 ? 158.09247 133.09819 208.33384 1.000 28.85000  ? 292 HIS G C     1 
ATOM 13539 O O     . HIS F 4 292 ? 156.99877 133.64928 208.48191 1.000 37.83000  ? 292 HIS G O     1 
ATOM 13540 C CB    . HIS F 4 292 ? 159.17546 131.51760 206.67176 1.000 27.09000  ? 292 HIS G CB    1 
ATOM 13541 C CG    . HIS F 4 292 ? 158.74288 132.23029 205.42892 1.000 29.50000  ? 292 HIS G CG    1 
ATOM 13542 N ND1   . HIS F 4 292 ? 158.30548 131.56461 204.30452 1.000 30.16000  ? 292 HIS G ND1   1 
ATOM 13543 C CD2   . HIS F 4 292 ? 158.68688 133.54983 205.13110 1.000 32.61000  ? 292 HIS G CD2   1 
ATOM 13544 C CE1   . HIS F 4 292 ? 157.99617 132.44381 203.36884 1.000 26.69000  ? 292 HIS G CE1   1 
ATOM 13545 N NE2   . HIS F 4 292 ? 158.21757 133.65544 203.84512 1.000 30.62000  ? 292 HIS G NE2   1 
ATOM 13546 N N     . SER F 4 293 ? 159.24523 133.70952 208.59240 1.000 24.19000  ? 293 SER G N     1 
ATOM 13547 C CA    . SER F 4 293 ? 159.32080 135.08177 209.07820 1.000 22.48000  ? 293 SER G CA    1 
ATOM 13548 C C     . SER F 4 293 ? 159.89355 135.96581 207.97925 1.000 23.45000  ? 293 SER G C     1 
ATOM 13549 O O     . SER F 4 293 ? 161.01620 135.73652 207.51812 1.000 23.37000  ? 293 SER G O     1 
ATOM 13550 C CB    . SER F 4 293 ? 160.18163 135.16900 210.33783 1.000 23.23000  ? 293 SER G CB    1 
ATOM 13551 O OG    . SER F 4 293 ? 161.52887 134.83541 210.05898 1.000 26.07000  ? 293 SER G OG    1 
ATOM 13552 N N     . VAL F 4 294 ? 159.12827 136.97365 207.57019 1.000 23.78000  ? 294 VAL G N     1 
ATOM 13553 C CA    . VAL F 4 294 ? 159.57325 137.91488 206.54750 1.000 19.17000  ? 294 VAL G CA    1 
ATOM 13554 C C     . VAL F 4 294 ? 160.42427 138.98813 207.21366 1.000 25.19000  ? 294 VAL G C     1 
ATOM 13555 O O     . VAL F 4 294 ? 159.99079 139.63142 208.17489 1.000 33.65000  ? 294 VAL G O     1 
ATOM 13556 C CB    . VAL F 4 294 ? 158.37980 138.53522 205.80844 1.000 15.63000  ? 294 VAL G CB    1 
ATOM 13557 C CG1   . VAL F 4 294 ? 158.85923 139.51334 204.75296 1.000 13.03000  ? 294 VAL G CG1   1 
ATOM 13558 C CG2   . VAL F 4 294 ? 157.52919 137.45214 205.17901 1.000 22.32000  ? 294 VAL G CG2   1 
ATOM 13559 N N     . TYR F 4 295 ? 161.63731 139.17842 206.70978 1.000 22.35000  ? 295 TYR G N     1 
ATOM 13560 C CA    . TYR F 4 295 ? 162.55076 140.16093 207.26783 1.000 18.13000  ? 295 TYR G CA    1 
ATOM 13561 C C     . TYR F 4 295 ? 162.43392 141.48962 206.53026 1.000 17.77000  ? 295 TYR G C     1 
ATOM 13562 O O     . TYR F 4 295 ? 162.05944 141.55142 205.35678 1.000 23.66000  ? 295 TYR G O     1 
ATOM 13563 C CB    . TYR F 4 295 ? 163.99453 139.66039 207.20163 1.000 18.15000  ? 295 TYR G CB    1 
ATOM 13564 C CG    . TYR F 4 295 ? 164.23651 138.35720 207.92820 1.000 23.16000  ? 295 TYR G CG    1 
ATOM 13565 C CD1   . TYR F 4 295 ? 164.24131 138.30337 209.31502 1.000 20.43000  ? 295 TYR G CD1   1 
ATOM 13566 C CD2   . TYR F 4 295 ? 164.47241 137.18329 207.22782 1.000 20.26000  ? 295 TYR G CD2   1 
ATOM 13567 C CE1   . TYR F 4 295 ? 164.46519 137.11482 209.98326 1.000 23.95000  ? 295 TYR G CE1   1 
ATOM 13568 C CE2   . TYR F 4 295 ? 164.69804 135.99076 207.88764 1.000 18.44000  ? 295 TYR G CE2   1 
ATOM 13569 C CZ    . TYR F 4 295 ? 164.69304 135.96230 209.26452 1.000 24.44000  ? 295 TYR G CZ    1 
ATOM 13570 O OH    . TYR F 4 295 ? 164.91767 134.77594 209.92318 1.000 28.18000  ? 295 TYR G OH    1 
ATOM 13571 N N     . ARG F 4 296 ? 162.75982 142.56332 207.24516 1.000 16.27000  ? 296 ARG G N     1 
ATOM 13572 C CA    . ARG F 4 296 ? 162.92109 143.88487 206.64910 1.000 17.97000  ? 296 ARG G CA    1 
ATOM 13573 C C     . ARG F 4 296 ? 164.16825 144.50056 207.26415 1.000 16.59000  ? 296 ARG G C     1 
ATOM 13574 O O     . ARG F 4 296 ? 164.23753 144.68848 208.48371 1.000 21.70000  ? 296 ARG G O     1 
ATOM 13575 C CB    . ARG F 4 296 ? 161.69652 144.77177 206.87551 1.000 5.50000   ? 296 ARG G CB    1 
ATOM 13576 C CG    . ARG F 4 296 ? 161.97447 146.24727 206.64411 1.000 16.33000  ? 296 ARG G CG    1 
ATOM 13577 C CD    . ARG F 4 296 ? 160.74958 147.01101 206.17221 1.000 18.23000  ? 296 ARG G CD    1 
ATOM 13578 N NE    . ARG F 4 296 ? 160.54834 146.89961 204.73284 1.000 17.00000  ? 296 ARG G NE    1 
ATOM 13579 C CZ    . ARG F 4 296 ? 159.47807 146.36339 204.16378 1.000 15.97000  ? 296 ARG G CZ    1 
ATOM 13580 N NH1   . ARG F 4 296 ? 158.47501 145.89238 204.88431 1.000 11.74000  ? 296 ARG G NH1   1 
ATOM 13581 N NH2   . ARG F 4 296 ? 159.40745 146.30810 202.83761 1.000 19.50000  ? 296 ARG G NH2   1 
ATOM 13582 N N     . TYR F 4 297 ? 165.15486 144.78792 206.42316 1.000 11.08000  ? 297 TYR G N     1 
ATOM 13583 C CA    . TYR F 4 297 ? 166.43949 145.32204 206.86352 1.000 6.56000   ? 297 TYR G CA    1 
ATOM 13584 C C     . TYR F 4 297 ? 166.26834 146.79081 207.22014 1.000 18.69000  ? 297 TYR G C     1 
ATOM 13585 O O     . TYR F 4 297 ? 166.03169 147.63255 206.35095 1.000 27.48000  ? 297 TYR G O     1 
ATOM 13586 C CB    . TYR F 4 297 ? 167.47887 145.13109 205.76522 1.000 6.81000   ? 297 TYR G CB    1 
ATOM 13587 C CG    . TYR F 4 297 ? 168.82830 145.75632 206.03236 1.000 3.32000   ? 297 TYR G CG    1 
ATOM 13588 C CD1   . TYR F 4 297 ? 169.09656 147.06017 205.64963 1.000 16.37000  ? 297 TYR G CD1   1 
ATOM 13589 C CD2   . TYR F 4 297 ? 169.84163 145.03517 206.64151 1.000 8.32000   ? 297 TYR G CD2   1 
ATOM 13590 C CE1   . TYR F 4 297 ? 170.32529 147.63402 205.88136 1.000 16.26000  ? 297 TYR G CE1   1 
ATOM 13591 C CE2   . TYR F 4 297 ? 171.07701 145.60166 206.87589 1.000 12.04000  ? 297 TYR G CE2   1 
ATOM 13592 C CZ    . TYR F 4 297 ? 171.31216 146.90187 206.49262 1.000 15.24000  ? 297 TYR G CZ    1 
ATOM 13593 O OH    . TYR F 4 297 ? 172.53721 147.48110 206.72151 1.000 24.17000  ? 297 TYR G OH    1 
ATOM 13594 N N     . ALA F 4 298 ? 166.38289 147.10508 208.50724 1.000 16.68000  ? 298 ALA G N     1 
ATOM 13595 C CA    . ALA F 4 298 ? 166.35985 148.48100 208.97499 1.000 4.68000   ? 298 ALA G CA    1 
ATOM 13596 C C     . ALA F 4 298 ? 167.63593 148.86605 209.70800 1.000 9.28000   ? 298 ALA G C     1 
ATOM 13597 O O     . ALA F 4 298 ? 167.60648 149.77132 210.54627 1.000 23.06000  ? 298 ALA G O     1 
ATOM 13598 C CB    . ALA F 4 298 ? 165.14755 148.71730 209.87563 1.000 4.54000   ? 298 ALA G CB    1 
ATOM 13599 N N     . LYS F 4 299 ? 168.74926 148.19522 209.42703 1.000 6.76000   ? 299 LYS G N     1 
ATOM 13600 C CA    . LYS F 4 299 ? 170.01197 148.58164 210.03626 1.000 7.46000   ? 299 LYS G CA    1 
ATOM 13601 C C     . LYS F 4 299 ? 170.50451 149.88993 209.43211 1.000 17.75000  ? 299 LYS G C     1 
ATOM 13602 O O     . LYS F 4 299 ? 170.13144 150.26618 208.31763 1.000 18.71000  ? 299 LYS G O     1 
ATOM 13603 C CB    . LYS F 4 299 ? 171.06091 147.48566 209.85927 1.000 10.59000  ? 299 LYS G CB    1 
ATOM 13604 C CG    . LYS F 4 299 ? 170.71962 146.18167 210.55888 1.000 15.09000  ? 299 LYS G CG    1 
ATOM 13605 C CD    . LYS F 4 299 ? 171.93595 145.27742 210.65573 1.000 17.71000  ? 299 LYS G CD    1 
ATOM 13606 C CE    . LYS F 4 299 ? 171.57605 143.93235 211.25813 1.000 20.83000  ? 299 LYS G CE    1 
ATOM 13607 N NZ    . LYS F 4 299 ? 170.85447 144.08081 212.54880 1.000 20.47000  ? 299 LYS G NZ    1 
ATOM 13608 N N     . ALA F 4 300 ? 171.35336 150.58509 210.17997 1.000 19.40000  ? 300 ALA G N     1 
ATOM 13609 C CA    . ALA F 4 300 ? 171.77907 151.93151 209.83234 1.000 11.49000  ? 300 ALA G CA    1 
ATOM 13610 C C     . ALA F 4 300 ? 173.22420 151.92517 209.35819 1.000 19.50000  ? 300 ALA G C     1 
ATOM 13611 O O     . ALA F 4 300 ? 174.10950 151.41357 210.05168 1.000 24.26000  ? 300 ALA G O     1 
ATOM 13612 C CB    . ALA F 4 300 ? 171.62234 152.87394 211.02581 1.000 15.09000  ? 300 ALA G CB    1 
ATOM 13613 N N     . PHE F 4 301 ? 173.45205 152.49073 208.17647 1.000 18.60000  ? 301 PHE G N     1 
ATOM 13614 C CA    . PHE F 4 301 ? 174.78490 152.78057 207.66891 1.000 17.74000  ? 301 PHE G CA    1 
ATOM 13615 C C     . PHE F 4 301 ? 175.03403 154.26920 207.86088 1.000 25.55000  ? 301 PHE G C     1 
ATOM 13616 O O     . PHE F 4 301 ? 174.32158 155.10077 207.28801 1.000 22.03000  ? 301 PHE G O     1 
ATOM 13617 C CB    . PHE F 4 301 ? 174.90770 152.39003 206.19326 1.000 25.35000  ? 301 PHE G CB    1 
ATOM 13618 C CG    . PHE F 4 301 ? 176.31870 152.10353 205.74604 1.000 23.51000  ? 301 PHE G CG    1 
ATOM 13619 C CD1   . PHE F 4 301 ? 177.35276 152.97734 206.03689 1.000 17.91000  ? 301 PHE G CD1   1 
ATOM 13620 C CD2   . PHE F 4 301 ? 176.60702 150.95236 205.03245 1.000 24.88000  ? 301 PHE G CD2   1 
ATOM 13621 C CE1   . PHE F 4 301 ? 178.64375 152.70925 205.62347 1.000 22.99000  ? 301 PHE G CE1   1 
ATOM 13622 C CE2   . PHE F 4 301 ? 177.89585 150.67914 204.61829 1.000 21.01000  ? 301 PHE G CE2   1 
ATOM 13623 C CZ    . PHE F 4 301 ? 178.91442 151.55841 204.91407 1.000 23.41000  ? 301 PHE G CZ    1 
ATOM 13624 N N     . TRP F 4 302 ? 176.04017 154.60170 208.66259 1.000 26.19000  ? 302 TRP G N     1 
ATOM 13625 C CA    . TRP F 4 302 ? 176.24304 155.96153 209.13853 1.000 17.03000  ? 302 TRP G CA    1 
ATOM 13626 C C     . TRP F 4 302 ? 177.41283 156.60847 208.41608 1.000 26.51000  ? 302 TRP G C     1 
ATOM 13627 O O     . TRP F 4 302 ? 178.48079 156.00178 208.27870 1.000 25.88000  ? 302 TRP G O     1 
ATOM 13628 C CB    . TRP F 4 302 ? 176.48376 155.98343 210.64914 1.000 8.75000   ? 302 TRP G CB    1 
ATOM 13629 C CG    . TRP F 4 302 ? 175.26681 155.65001 211.44689 1.000 20.59000  ? 302 TRP G CG    1 
ATOM 13630 C CD1   . TRP F 4 302 ? 175.09159 154.57542 212.26707 1.000 26.10000  ? 302 TRP G CD1   1 
ATOM 13631 C CD2   . TRP F 4 302 ? 174.04594 156.39417 211.49337 1.000 25.94000  ? 302 TRP G CD2   1 
ATOM 13632 N NE1   . TRP F 4 302 ? 173.83902 154.60851 212.82781 1.000 17.28000  ? 302 TRP G NE1   1 
ATOM 13633 C CE2   . TRP F 4 302 ? 173.17695 155.71569 212.36716 1.000 19.85000  ? 302 TRP G CE2   1 
ATOM 13634 C CE3   . TRP F 4 302 ? 173.60436 157.57088 210.88268 1.000 25.96000  ? 302 TRP G CE3   1 
ATOM 13635 C CZ2   . TRP F 4 302 ? 171.89330 156.17364 212.64466 1.000 21.23000  ? 302 TRP G CZ2   1 
ATOM 13636 C CZ3   . TRP F 4 302 ? 172.33091 158.02328 211.15990 1.000 19.85000  ? 302 TRP G CZ3   1 
ATOM 13637 C CH2   . TRP F 4 302 ? 171.49022 157.32702 212.03256 1.000 18.33000  ? 302 TRP G CH2   1 
ATOM 13638 N N     . LEU F 4 303 ? 177.19966 157.83563 207.95367 1.000 24.37000  ? 303 LEU G N     1 
ATOM 13639 C CA    . LEU F 4 303 ? 178.24777 158.67809 207.40028 1.000 16.87000  ? 303 LEU G CA    1 
ATOM 13640 C C     . LEU F 4 303 ? 178.41084 159.89433 208.30001 1.000 24.66000  ? 303 LEU G C     1 
ATOM 13641 O O     . LEU F 4 303 ? 177.48642 160.70148 208.42830 1.000 35.56000  ? 303 LEU G O     1 
ATOM 13642 C CB    . LEU F 4 303 ? 177.90364 159.10837 205.97396 1.000 16.90000  ? 303 LEU G CB    1 
ATOM 13643 C CG    . LEU F 4 303 ? 178.87944 160.05972 205.28745 1.000 25.52000  ? 303 LEU G CG    1 
ATOM 13644 C CD1   . LEU F 4 303 ? 180.24828 159.41822 205.18169 1.000 34.15000  ? 303 LEU G CD1   1 
ATOM 13645 C CD2   . LEU F 4 303 ? 178.35942 160.45121 203.91791 1.000 23.21000  ? 303 LEU G CD2   1 
ATOM 13646 N N     . GLU F 4 304 ? 179.56305 160.00964 208.94509 1.000 30.90000  ? 304 GLU G N     1 
ATOM 13647 C CA    . GLU F 4 304 ? 179.79840 161.14303 209.82433 1.000 28.97000  ? 304 GLU G CA    1 
ATOM 13648 C C     . GLU F 4 304 ? 180.15482 162.37891 209.00779 1.000 35.85000  ? 304 GLU G C     1 
ATOM 13649 O O     . GLU F 4 304 ? 180.70759 162.29224 207.90905 1.000 36.68000  ? 304 GLU G O     1 
ATOM 13650 C CB    . GLU F 4 304 ? 180.90530 160.83463 210.83375 1.000 34.81000  ? 304 GLU G CB    1 
ATOM 13651 C CG    . GLU F 4 304 ? 180.42996 160.05179 212.04697 1.000 35.05000  ? 304 GLU G CG    1 
ATOM 13652 C CD    . GLU F 4 304 ? 179.90876 158.67505 211.68726 1.000 40.56000  ? 304 GLU G CD    1 
ATOM 13653 O OE1   . GLU F 4 304 ? 180.73066 157.78538 211.38256 1.000 43.25000  ? 304 GLU G OE1   1 
ATOM 13654 O OE2   . GLU F 4 304 ? 178.67465 158.48680 211.69385 1.000 39.43000  ? 304 GLU G OE2   1 
ATOM 13655 N N     . GLY F 4 305 ? 179.82655 163.53956 209.56021 1.000 48.37000  ? 305 GLY G N     1 
ATOM 13656 C CA    . GLY F 4 305 ? 180.07683 164.78391 208.86301 1.000 46.05000  ? 305 GLY G CA    1 
ATOM 13657 C C     . GLY F 4 305 ? 180.01564 165.96367 209.80344 1.000 47.98000  ? 305 GLY G C     1 
ATOM 13658 O O     . GLY F 4 305 ? 179.50456 165.86869 210.92550 1.000 47.89000  ? 305 GLY G O     1 
ATOM 13659 N N     . LYS F 4 306 ? 180.55196 167.08233 209.32525 1.000 59.99000  ? 306 LYS G N     1 
ATOM 13660 C CA    . LYS F 4 306 ? 180.56662 168.34206 210.05591 1.000 62.46000  ? 306 LYS G CA    1 
ATOM 13661 C C     . LYS F 4 306 ? 179.60662 169.30713 209.37429 1.000 60.64000  ? 306 LYS G C     1 
ATOM 13662 O O     . LYS F 4 306 ? 179.82552 169.69345 208.22084 1.000 58.99000  ? 306 LYS G O     1 
ATOM 13663 C CB    . LYS F 4 306 ? 181.97877 168.92379 210.10100 1.000 63.80000  ? 306 LYS G CB    1 
ATOM 13664 C CG    . LYS F 4 306 ? 183.06173 167.87306 210.29289 1.000 64.25000  ? 306 LYS G CG    1 
ATOM 13665 C CD    . LYS F 4 306 ? 184.44628 168.49381 210.34066 1.000 64.39000  ? 306 LYS G CD    1 
ATOM 13666 C CE    . LYS F 4 306 ? 184.62792 169.33815 211.58887 1.000 64.82000  ? 306 LYS G CE    1 
ATOM 13667 N NZ    . LYS F 4 306 ? 184.49200 168.52287 212.82602 1.000 64.77000  ? 306 LYS G NZ    1 
ATOM 13668 N N     . ILE F 4 307 ? 178.55158 169.69305 210.08307 1.000 55.92000  ? 307 ILE G N     1 
ATOM 13669 C CA    . ILE F 4 307 ? 177.54855 170.58938 209.52322 1.000 57.39000  ? 307 ILE G CA    1 
ATOM 13670 C C     . ILE F 4 307 ? 177.96603 172.04072 209.72399 1.000 61.95000  ? 307 ILE G C     1 
ATOM 13671 O O     . ILE F 4 307 ? 178.84653 172.33818 210.53161 1.000 64.05000  ? 307 ILE G O     1 
ATOM 13672 C CB    . ILE F 4 307 ? 176.16493 170.33095 210.14051 1.000 59.02000  ? 307 ILE G CB    1 
ATOM 13673 C CG1   . ILE F 4 307 ? 175.10916 171.20688 209.46512 1.000 61.38000  ? 307 ILE G CG1   1 
ATOM 13674 C CG2   . ILE F 4 307 ? 176.19439 170.59354 211.63558 1.000 60.97000  ? 307 ILE G CG2   1 
ATOM 13675 C CD1   . ILE F 4 307 ? 173.71545 171.01952 210.02149 1.000 60.32000  ? 307 ILE G CD1   1 
ATOM 13676 N N     . ASN G 2 15  ? 187.84235 156.42593 126.30011 1.000 81.31000  ? 15  ASN C N     1 
ATOM 13677 C CA    . ASN G 2 15  ? 187.38843 155.61886 125.17472 1.000 83.79000  ? 15  ASN C CA    1 
ATOM 13678 C C     . ASN G 2 15  ? 188.14393 155.99679 123.90405 1.000 85.13000  ? 15  ASN C C     1 
ATOM 13679 O O     . ASN G 2 15  ? 188.38500 157.17516 123.64315 1.000 83.11000  ? 15  ASN C O     1 
ATOM 13680 C CB    . ASN G 2 15  ? 185.88202 155.78563 124.96719 1.000 84.74000  ? 15  ASN C CB    1 
ATOM 13681 C CG    . ASN G 2 15  ? 185.30658 154.75509 124.01669 1.000 84.38000  ? 15  ASN C CG    1 
ATOM 13682 O OD1   . ASN G 2 15  ? 185.86947 153.67479 123.84066 1.000 82.96000  ? 15  ASN C OD1   1 
ATOM 13683 N ND2   . ASN G 2 15  ? 184.17847 155.08396 123.39888 1.000 83.21000  ? 15  ASN C ND2   1 
ATOM 13684 N N     . PHE G 2 16  ? 188.51828 154.98451 123.11719 1.000 86.51000  ? 16  PHE C N     1 
ATOM 13685 C CA    . PHE G 2 16  ? 189.27686 155.23576 121.89522 1.000 85.23000  ? 16  PHE C CA    1 
ATOM 13686 C C     . PHE G 2 16  ? 188.43005 155.95492 120.85192 1.000 86.90000  ? 16  PHE C C     1 
ATOM 13687 O O     . PHE G 2 16  ? 188.96361 156.66600 119.99241 1.000 86.74000  ? 16  PHE C O     1 
ATOM 13688 C CB    . PHE G 2 16  ? 189.81702 153.91886 121.33691 1.000 85.50000  ? 16  PHE C CB    1 
ATOM 13689 C CG    . PHE G 2 16  ? 190.59687 154.07227 120.06089 1.000 88.42000  ? 16  PHE C CG    1 
ATOM 13690 C CD1   . PHE G 2 16  ? 191.90672 154.52202 120.08351 1.000 88.63000  ? 16  PHE C CD1   1 
ATOM 13691 C CD2   . PHE G 2 16  ? 190.02274 153.75834 118.83964 1.000 86.70000  ? 16  PHE C CD2   1 
ATOM 13692 C CE1   . PHE G 2 16  ? 192.62632 154.66185 118.91240 1.000 88.68000  ? 16  PHE C CE1   1 
ATOM 13693 C CE2   . PHE G 2 16  ? 190.73775 153.89574 117.66555 1.000 84.61000  ? 16  PHE C CE2   1 
ATOM 13694 C CZ    . PHE G 2 16  ? 192.04107 154.34790 117.70204 1.000 87.06000  ? 16  PHE C CZ    1 
ATOM 13695 N N     . ALA G 2 17  ? 187.10757 155.78131 120.91043 1.000 87.80000  ? 17  ALA C N     1 
ATOM 13696 C CA    . ALA G 2 17  ? 186.22015 156.38430 119.92116 1.000 86.92000  ? 17  ALA C CA    1 
ATOM 13697 C C     . ALA G 2 17  ? 186.28757 157.90712 119.95058 1.000 85.97000  ? 17  ALA C C     1 
ATOM 13698 O O     . ALA G 2 17  ? 186.32642 158.56197 118.90222 1.000 85.98000  ? 17  ALA C O     1 
ATOM 13699 C CB    . ALA G 2 17  ? 184.78561 155.90590 120.15558 1.000 84.79000  ? 17  ALA C CB    1 
ATOM 13700 N N     . ARG G 2 18  ? 186.30420 158.48763 121.15265 1.000 86.28000  ? 18  ARG C N     1 
ATOM 13701 C CA    . ARG G 2 18  ? 186.32633 159.94197 121.27054 1.000 87.57000  ? 18  ARG C CA    1 
ATOM 13702 C C     . ARG G 2 18  ? 187.59474 160.52977 120.66694 1.000 88.02000  ? 18  ARG C C     1 
ATOM 13703 O O     . ARG G 2 18  ? 187.53963 161.54884 119.96831 1.000 88.27000  ? 18  ARG C O     1 
ATOM 13704 C CB    . ARG G 2 18  ? 186.19167 160.35050 122.73719 1.000 87.64000  ? 18  ARG C CB    1 
ATOM 13705 C CG    . ARG G 2 18  ? 186.09445 161.85065 122.95888 1.000 86.90000  ? 18  ARG C CG    1 
ATOM 13706 C CD    . ARG G 2 18  ? 185.99874 162.18049 124.43981 1.000 86.44000  ? 18  ARG C CD    1 
ATOM 13707 N NE    . ARG G 2 18  ? 185.90948 163.61575 124.68141 1.000 89.37000  ? 18  ARG C NE    1 
ATOM 13708 C CZ    . ARG G 2 18  ? 184.77198 164.28543 124.80792 1.000 88.52000  ? 18  ARG C CZ    1 
ATOM 13709 N NH1   . ARG G 2 18  ? 183.59943 163.68027 124.71441 1.000 89.41000  ? 18  ARG C NH1   1 
ATOM 13710 N NH2   . ARG G 2 18  ? 184.81195 165.59519 125.03511 1.000 85.48000  ? 18  ARG C NH2   1 
ATOM 13711 N N     . LYS G 2 19  ? 188.74410 159.89785 120.91897 1.000 90.47000  ? 19  LYS C N     1 
ATOM 13712 C CA    . LYS G 2 19  ? 190.00565 160.42498 120.40921 1.000 91.35000  ? 19  LYS C CA    1 
ATOM 13713 C C     . LYS G 2 19  ? 190.03400 160.43022 118.88610 1.000 91.33000  ? 19  LYS C C     1 
ATOM 13714 O O     . LYS G 2 19  ? 190.39156 161.44013 118.26992 1.000 90.72000  ? 19  LYS C O     1 
ATOM 13715 C CB    . LYS G 2 19  ? 191.17548 159.61216 120.96512 1.000 91.10000  ? 19  LYS C CB    1 
ATOM 13716 C CG    . LYS G 2 19  ? 192.52797 159.97420 120.36718 1.000 91.87000  ? 19  LYS C CG    1 
ATOM 13717 C CD    . LYS G 2 19  ? 192.85332 161.44655 120.56623 1.000 93.04000  ? 19  LYS C CD    1 
ATOM 13718 C CE    . LYS G 2 19  ? 192.98758 161.79390 122.03864 1.000 93.09000  ? 19  LYS C CE    1 
ATOM 13719 N NZ    . LYS G 2 19  ? 193.25047 163.24587 122.23626 1.000 91.06000  ? 19  LYS C NZ    1 
ATOM 13720 N N     . VAL G 2 20  ? 189.64988 159.31749 118.25797 1.000 88.90000  ? 20  VAL C N     1 
ATOM 13721 C CA    . VAL G 2 20  ? 189.68743 159.25371 116.79952 1.000 89.27000  ? 20  VAL C CA    1 
ATOM 13722 C C     . VAL G 2 20  ? 188.64186 160.18627 116.19768 1.000 89.95000  ? 20  VAL C C     1 
ATOM 13723 O O     . VAL G 2 20  ? 188.87798 160.81815 115.15931 1.000 89.61000  ? 20  VAL C O     1 
ATOM 13724 C CB    . VAL G 2 20  ? 189.52165 157.79860 116.31520 1.000 91.48000  ? 20  VAL C CB    1 
ATOM 13725 C CG1   . VAL G 2 20  ? 188.22743 157.19141 116.82300 1.000 90.78000  ? 20  VAL C CG1   1 
ATOM 13726 C CG2   . VAL G 2 20  ? 189.59241 157.72650 114.79732 1.000 90.78000  ? 20  VAL C CG2   1 
ATOM 13727 N N     . VAL G 2 21  ? 187.47940 160.30616 116.84599 1.000 91.28000  ? 21  VAL C N     1 
ATOM 13728 C CA    . VAL G 2 21  ? 186.44141 161.20193 116.33973 1.000 90.54000  ? 21  VAL C CA    1 
ATOM 13729 C C     . VAL G 2 21  ? 186.92020 162.64926 116.37452 1.000 89.77000  ? 21  VAL C C     1 
ATOM 13730 O O     . VAL G 2 21  ? 186.74709 163.40097 115.40728 1.000 90.83000  ? 21  VAL C O     1 
ATOM 13731 C CB    . VAL G 2 21  ? 185.13411 161.01624 117.13091 1.000 90.00000  ? 21  VAL C CB    1 
ATOM 13732 C CG1   . VAL G 2 21  ? 184.23613 162.23028 116.96620 1.000 89.63000  ? 21  VAL C CG1   1 
ATOM 13733 C CG2   . VAL G 2 21  ? 184.41051 159.76530 116.66077 1.000 89.40000  ? 21  VAL C CG2   1 
ATOM 13734 N N     . GLU G 2 22  ? 187.54121 163.06190 117.48341 1.000 93.31000  ? 22  GLU C N     1 
ATOM 13735 C CA    . GLU G 2 22  ? 187.99695 164.44535 117.58284 1.000 94.92000  ? 22  GLU C CA    1 
ATOM 13736 C C     . GLU G 2 22  ? 189.21812 164.69009 116.70353 1.000 96.58000  ? 22  GLU C C     1 
ATOM 13737 O O     . GLU G 2 22  ? 189.46915 165.82537 116.28261 1.000 96.39000  ? 22  GLU C O     1 
ATOM 13738 C CB    . GLU G 2 22  ? 188.28662 164.80952 119.04094 1.000 95.25000  ? 22  GLU C CB    1 
ATOM 13739 C CG    . GLU G 2 22  ? 189.44523 164.06593 119.67395 1.000 95.42000  ? 22  GLU C CG    1 
ATOM 13740 C CD    . GLU G 2 22  ? 189.54621 164.31827 121.16541 1.000 96.50000  ? 22  GLU C CD    1 
ATOM 13741 O OE1   . GLU G 2 22  ? 188.89309 165.26299 121.65513 1.000 96.86000  ? 22  GLU C OE1   1 
ATOM 13742 O OE2   . GLU G 2 22  ? 190.27345 163.56851 121.84990 1.000 96.49000  ? 22  GLU C OE2   1 
ATOM 13743 N N     . GLU G 2 23  ? 189.99359 163.64048 116.41655 1.000 99.57000  ? 23  GLU C N     1 
ATOM 13744 C CA    . GLU G 2 23  ? 191.04968 163.76679 115.41734 1.000 98.26000  ? 23  GLU C CA    1 
ATOM 13745 C C     . GLU G 2 23  ? 190.46302 164.00411 114.03207 1.000 97.89000  ? 23  GLU C C     1 
ATOM 13746 O O     . GLU G 2 23  ? 190.97852 164.82326 113.26221 1.000 98.11000  ? 23  GLU C O     1 
ATOM 13747 C CB    . GLU G 2 23  ? 191.93653 162.52128 115.42075 1.000 99.10000  ? 23  GLU C CB    1 
ATOM 13748 C CG    . GLU G 2 23  ? 192.88991 162.43672 116.60169 1.000 99.10000  ? 23  GLU C CG    1 
ATOM 13749 C CD    . GLU G 2 23  ? 193.75097 161.18925 116.56740 1.000 101.07000 ? 23  GLU C CD    1 
ATOM 13750 O OE1   . GLU G 2 23  ? 193.67171 160.43702 115.57326 1.000 100.41000 ? 23  GLU C OE1   1 
ATOM 13751 O OE2   . GLU G 2 23  ? 194.50638 160.96049 117.53533 1.000 99.94000  ? 23  GLU C OE2   1 
ATOM 13752 N N     . ASN G 2 24  ? 189.38472 163.29155 113.69527 1.000 96.91000  ? 24  ASN C N     1 
ATOM 13753 C CA    . ASN G 2 24  ? 188.71249 163.52829 112.42120 1.000 97.11000  ? 24  ASN C CA    1 
ATOM 13754 C C     . ASN G 2 24  ? 188.03539 164.89374 112.39778 1.000 98.15000  ? 24  ASN C C     1 
ATOM 13755 O O     . ASN G 2 24  ? 187.78798 165.45334 111.32283 1.000 98.78000  ? 24  ASN C O     1 
ATOM 13756 C CB    . ASN G 2 24  ? 187.69378 162.42095 112.14830 1.000 97.44000  ? 24  ASN C CB    1 
ATOM 13757 C CG    . ASN G 2 24  ? 188.34769 161.08433 111.85603 1.000 98.05000  ? 24  ASN C CG    1 
ATOM 13758 O OD1   . ASN G 2 24  ? 188.56032 160.72463 110.69827 1.000 97.20000  ? 24  ASN C OD1   1 
ATOM 13759 N ND2   . ASN G 2 24  ? 188.66797 160.33968 112.90630 1.000 98.28000  ? 24  ASN C ND2   1 
ATOM 13760 N N     . LYS G 2 25  ? 187.71866 165.43898 113.57131 1.000 97.09000  ? 25  LYS C N     1 
ATOM 13761 C CA    . LYS G 2 25  ? 187.07664 166.74484 113.64542 1.000 96.37000  ? 25  LYS C CA    1 
ATOM 13762 C C     . LYS G 2 25  ? 187.98383 167.81883 113.05789 1.000 95.75000  ? 25  LYS C C     1 
ATOM 13763 O O     . LYS G 2 25  ? 189.18276 167.87082 113.34561 1.000 96.15000  ? 25  LYS C O     1 
ATOM 13764 C CB    . LYS G 2 25  ? 186.72502 167.07789 115.09823 1.000 97.24000  ? 25  LYS C CB    1 
ATOM 13765 C CG    . LYS G 2 25  ? 185.83497 168.30277 115.27955 1.000 95.78000  ? 25  LYS C CG    1 
ATOM 13766 C CD    . LYS G 2 25  ? 186.64431 169.55782 115.57200 1.000 95.77000  ? 25  LYS C CD    1 
ATOM 13767 C CE    . LYS G 2 25  ? 187.54132 169.36520 116.78384 1.000 95.96000  ? 25  LYS C CE    1 
ATOM 13768 N NZ    . LYS G 2 25  ? 186.76510 168.99750 117.99955 1.000 96.21000  ? 25  LYS C NZ    1 
ATOM 13769 N N     . ARG G 2 26  ? 187.40284 168.67908 112.22837 1.000 97.49000  ? 26  ARG C N     1 
ATOM 13770 C CA    . ARG G 2 26  ? 188.16241 169.73170 111.56600 1.000 98.34000  ? 26  ARG C CA    1 
ATOM 13771 C C     . ARG G 2 26  ? 187.58497 171.10660 111.88222 1.000 96.79000  ? 26  ARG C C     1 
ATOM 13772 O O     . ARG G 2 26  ? 186.61374 171.53958 111.26219 1.000 95.74000  ? 26  ARG C O     1 
ATOM 13773 C CB    . ARG G 2 26  ? 188.18281 169.50485 110.05306 1.000 98.67000  ? 26  ARG C CB    1 
ATOM 13774 C CG    . ARG G 2 26  ? 189.23029 170.32307 109.31697 1.000 96.82000  ? 26  ARG C CG    1 
ATOM 13775 C CD    . ARG G 2 26  ? 190.64283 169.88124 109.67937 1.000 97.02000  ? 26  ARG C CD    1 
ATOM 13776 N NE    . ARG G 2 26  ? 190.92383 168.51640 109.24785 1.000 98.73000  ? 26  ARG C NE    1 
ATOM 13777 C CZ    . ARG G 2 26  ? 190.93748 167.46054 110.05058 1.000 98.19000  ? 26  ARG C CZ    1 
ATOM 13778 N NH1   . ARG G 2 26  ? 190.70412 167.57461 111.34772 1.000 98.91000  ? 26  ARG C NH1   1 
ATOM 13779 N NH2   . ARG G 2 26  ? 191.19505 166.26012 109.53922 1.000 96.11000  ? 26  ARG C NH2   1 
ATOM 13780 N N     . LEU G 2 38  ? 184.75416 167.50940 111.28158 1.000 107.43000 ? 38  LEU C N     1 
ATOM 13781 C CA    . LEU G 2 38  ? 184.39852 166.14516 110.91001 1.000 107.95000 ? 38  LEU C CA    1 
ATOM 13782 C C     . LEU G 2 38  ? 184.43360 165.97109 109.39607 1.000 107.94000 ? 38  LEU C C     1 
ATOM 13783 O O     . LEU G 2 38  ? 184.56408 166.94318 108.65255 1.000 107.13000 ? 38  LEU C O     1 
ATOM 13784 C CB    . LEU G 2 38  ? 183.01122 165.77631 111.44751 1.000 107.30000 ? 38  LEU C CB    1 
ATOM 13785 C CG    . LEU G 2 38  ? 182.82244 165.60022 112.95884 1.000 107.13000 ? 38  LEU C CG    1 
ATOM 13786 C CD1   . LEU G 2 38  ? 183.94608 164.76270 113.55566 1.000 106.44000 ? 38  LEU C CD1   1 
ATOM 13787 C CD2   . LEU G 2 38  ? 182.68925 166.93801 113.68107 1.000 106.27000 ? 38  LEU C CD2   1 
ATOM 13788 N N     . PHE G 2 39  ? 184.31502 164.72475 108.94640 1.000 109.26000 ? 39  PHE C N     1 
ATOM 13789 C CA    . PHE G 2 39  ? 184.29857 164.39904 107.52946 1.000 109.51000 ? 39  PHE C CA    1 
ATOM 13790 C C     . PHE G 2 39  ? 182.87495 164.06326 107.11054 1.000 108.63000 ? 39  PHE C C     1 
ATOM 13791 O O     . PHE G 2 39  ? 181.98379 163.89720 107.94660 1.000 107.69000 ? 39  PHE C O     1 
ATOM 13792 C CB    . PHE G 2 39  ? 185.23185 163.22277 107.20474 1.000 108.55000 ? 39  PHE C CB    1 
ATOM 13793 C CG    . PHE G 2 39  ? 186.67162 163.47109 107.55704 1.000 109.16000 ? 39  PHE C CG    1 
ATOM 13794 C CD1   . PHE G 2 39  ? 187.18677 164.75687 107.57022 1.000 108.45000 ? 39  PHE C CD1   1 
ATOM 13795 C CD2   . PHE G 2 39  ? 187.51043 162.41558 107.87548 1.000 108.97000 ? 39  PHE C CD2   1 
ATOM 13796 C CE1   . PHE G 2 39  ? 188.51077 164.98462 107.89426 1.000 107.88000 ? 39  PHE C CE1   1 
ATOM 13797 C CE2   . PHE G 2 39  ? 188.83496 162.63737 108.19972 1.000 108.96000 ? 39  PHE C CE2   1 
ATOM 13798 C CZ    . PHE G 2 39  ? 189.33554 163.92318 108.20935 1.000 108.69000 ? 39  PHE C CZ    1 
ATOM 13799 N N     . ASN G 2 40  ? 182.66785 163.97047 105.79468 1.000 111.65000 ? 40  ASN C N     1 
ATOM 13800 C CA    . ASN G 2 40  ? 181.35400 163.59095 105.28460 1.000 111.73000 ? 40  ASN C CA    1 
ATOM 13801 C C     . ASN G 2 40  ? 180.97164 162.19135 105.74880 1.000 111.50000 ? 40  ASN C C     1 
ATOM 13802 O O     . ASN G 2 40  ? 179.81075 161.93734 106.09028 1.000 110.84000 ? 40  ASN C O     1 
ATOM 13803 C CB    . ASN G 2 40  ? 181.33248 163.68117 103.75942 1.000 111.26000 ? 40  ASN C CB    1 
ATOM 13804 C CG    . ASN G 2 40  ? 181.70899 165.05896 103.25270 1.000 112.35000 ? 40  ASN C CG    1 
ATOM 13805 O OD1   . ASN G 2 40  ? 181.49289 166.06357 103.93089 1.000 112.05000 ? 40  ASN C OD1   1 
ATOM 13806 N ND2   . ASN G 2 40  ? 182.27652 165.11307 102.05364 1.000 111.97000 ? 40  ASN C ND2   1 
ATOM 13807 N N     . GLY G 2 41  ? 181.93328 161.26768 105.76182 1.000 102.83000 ? 41  GLY C N     1 
ATOM 13808 C CA    . GLY G 2 41  ? 181.67832 159.96057 106.34368 1.000 101.98000 ? 41  GLY C CA    1 
ATOM 13809 C C     . GLY G 2 41  ? 181.36902 160.03878 107.82487 1.000 103.36000 ? 41  GLY C C     1 
ATOM 13810 O O     . GLY G 2 41  ? 180.56587 159.26089 108.34488 1.000 104.25000 ? 41  GLY C O     1 
ATOM 13811 N N     . LEU G 2 42  ? 182.00782 160.97845 108.52692 1.000 103.46000 ? 42  LEU C N     1 
ATOM 13812 C CA    . LEU G 2 42  ? 181.69978 161.18994 109.93774 1.000 103.67000 ? 42  LEU C CA    1 
ATOM 13813 C C     . LEU G 2 42  ? 180.27448 161.69684 110.11996 1.000 103.58000 ? 42  LEU C C     1 
ATOM 13814 O O     . LEU G 2 42  ? 179.62078 161.38497 111.12261 1.000 103.80000 ? 42  LEU C O     1 
ATOM 13815 C CB    . LEU G 2 42  ? 182.70110 162.16676 110.55735 1.000 102.95000 ? 42  LEU C CB    1 
ATOM 13816 C CG    . LEU G 2 42  ? 184.00022 161.60684 111.14823 1.000 103.17000 ? 42  LEU C CG    1 
ATOM 13817 C CD1   . LEU G 2 42  ? 183.70063 160.64205 112.28652 1.000 102.05000 ? 42  LEU C CD1   1 
ATOM 13818 C CD2   . LEU G 2 42  ? 184.86297 160.93945 110.08625 1.000 101.41000 ? 42  LEU C CD2   1 
ATOM 13819 N N     . THR G 2 43  ? 179.77938 162.48592 109.16702 1.000 103.69000 ? 43  THR C N     1 
ATOM 13820 C CA    . THR G 2 43  ? 178.41485 162.98995 109.24947 1.000 103.43000 ? 43  THR C CA    1 
ATOM 13821 C C     . THR G 2 43  ? 177.41890 161.84088 109.16393 1.000 102.08000 ? 43  THR C C     1 
ATOM 13822 O O     . THR G 2 43  ? 177.67411 160.82084 108.51769 1.000 101.60000 ? 43  THR C O     1 
ATOM 13823 C CB    . THR G 2 43  ? 178.14157 164.00206 108.13427 1.000 103.41000 ? 43  THR C CB    1 
ATOM 13824 O OG1   . THR G 2 43  ? 178.32294 163.37644 106.85811 1.000 103.25000 ? 43  THR C OG1   1 
ATOM 13825 C CG2   . THR G 2 43  ? 179.07722 165.19470 108.24952 1.000 100.95000 ? 43  THR C CG2   1 
ATOM 13826 N N     . THR G 2 44  ? 176.27496 162.01283 109.83090 1.000 95.01000  ? 44  THR C N     1 
ATOM 13827 C CA    . THR G 2 44  ? 175.27180 160.95381 109.87318 1.000 97.02000  ? 44  THR C CA    1 
ATOM 13828 C C     . THR G 2 44  ? 174.70734 160.65591 108.48915 1.000 97.70000  ? 44  THR C C     1 
ATOM 13829 O O     . THR G 2 44  ? 174.19795 159.55740 108.24429 1.000 96.58000  ? 44  THR C O     1 
ATOM 13830 C CB    . THR G 2 44  ? 174.14588 161.33439 110.83709 1.000 96.93000  ? 44  THR C CB    1 
ATOM 13831 O OG1   . THR G 2 44  ? 173.12508 160.32916 110.80216 1.000 95.77000  ? 44  THR C OG1   1 
ATOM 13832 C CG2   . THR G 2 44  ? 173.54356 162.67824 110.45348 1.000 95.47000  ? 44  THR C CG2   1 
ATOM 13833 N N     . SER G 2 45  ? 174.80336 161.61571 107.56590 1.000 100.04000 ? 45  SER C N     1 
ATOM 13834 C CA    . SER G 2 45  ? 174.23496 161.42715 106.23387 1.000 100.94000 ? 45  SER C CA    1 
ATOM 13835 C C     . SER G 2 45  ? 174.89881 160.26381 105.50474 1.000 100.93000 ? 45  SER C C     1 
ATOM 13836 O O     . SER G 2 45  ? 174.22934 159.30043 105.11355 1.000 100.45000 ? 45  SER C O     1 
ATOM 13837 C CB    . SER G 2 45  ? 174.36564 162.71614 105.42313 1.000 99.21000  ? 45  SER C CB    1 
ATOM 13838 O OG    . SER G 2 45  ? 173.83300 162.55536 104.12000 1.000 99.01000  ? 45  SER C OG    1 
ATOM 13839 N N     . LYS G 2 46  ? 176.21651 160.33775 105.30636 1.000 97.56000  ? 46  LYS C N     1 
ATOM 13840 C CA    . LYS G 2 46  ? 176.92405 159.24648 104.64331 1.000 96.37000  ? 46  LYS C CA    1 
ATOM 13841 C C     . LYS G 2 46  ? 177.01864 158.02114 105.54368 1.000 96.44000  ? 46  LYS C C     1 
ATOM 13842 O O     . LYS G 2 46  ? 177.00768 156.88243 105.06100 1.000 95.17000  ? 46  LYS C O     1 
ATOM 13843 C CB    . LYS G 2 46  ? 178.31593 159.70928 104.21346 1.000 95.35000  ? 46  LYS C CB    1 
ATOM 13844 C CG    . LYS G 2 46  ? 178.30497 160.91446 103.28821 1.000 96.06000  ? 46  LYS C CG    1 
ATOM 13845 C CD    . LYS G 2 46  ? 177.48716 160.63940 102.03762 1.000 95.62000  ? 46  LYS C CD    1 
ATOM 13846 C CE    . LYS G 2 46  ? 177.41919 161.86424 101.14107 1.000 96.16000  ? 46  LYS C CE    1 
ATOM 13847 N NZ    . LYS G 2 46  ? 178.77123 162.31405 100.71160 1.000 96.00000  ? 46  LYS C NZ    1 
ATOM 13848 N N     . LEU G 2 47  ? 177.10786 158.23626 106.85792 1.000 94.74000  ? 47  LEU C N     1 
ATOM 13849 C CA    . LEU G 2 47  ? 177.24629 157.12218 107.79099 1.000 94.56000  ? 47  LEU C CA    1 
ATOM 13850 C C     . LEU G 2 47  ? 175.92368 156.38484 107.97564 1.000 93.71000  ? 47  LEU C C     1 
ATOM 13851 O O     . LEU G 2 47  ? 175.86264 155.37230 108.68354 1.000 92.92000  ? 47  LEU C O     1 
ATOM 13852 C CB    . LEU G 2 47  ? 177.77696 157.63745 109.13168 1.000 93.58000  ? 47  LEU C CB    1 
ATOM 13853 C CG    . LEU G 2 47  ? 178.33153 156.63052 110.14056 1.000 93.92000  ? 47  LEU C CG    1 
ATOM 13854 C CD1   . LEU G 2 47  ? 179.29807 155.67739 109.46510 1.000 92.50000  ? 47  LEU C CD1   1 
ATOM 13855 C CD2   . LEU G 2 47  ? 179.01455 157.35372 111.28868 1.000 93.04000  ? 47  LEU C CD2   1 
ATOM 13856 N N     . ARG G 2 48  ? 174.85281 156.88889 107.35690 1.000 91.68000  ? 48  ARG C N     1 
ATOM 13857 C CA    . ARG G 2 48  ? 173.52309 156.31725 107.54636 1.000 93.15000  ? 48  ARG C CA    1 
ATOM 13858 C C     . ARG G 2 48  ? 173.45264 154.86519 107.08683 1.000 93.27000  ? 48  ARG C C     1 
ATOM 13859 O O     . ARG G 2 48  ? 172.85210 154.02212 107.75859 1.000 92.15000  ? 48  ARG C O     1 
ATOM 13860 C CB    . ARG G 2 48  ? 172.49119 157.16445 106.80073 1.000 91.34000  ? 48  ARG C CB    1 
ATOM 13861 C CG    . ARG G 2 48  ? 171.12114 156.52429 106.67435 1.000 92.20000  ? 48  ARG C CG    1 
ATOM 13862 C CD    . ARG G 2 48  ? 170.32897 157.18974 105.56458 1.000 91.43000  ? 48  ARG C CD    1 
ATOM 13863 N NE    . ARG G 2 48  ? 171.07018 157.18269 104.30869 1.000 90.96000  ? 48  ARG C NE    1 
ATOM 13864 C CZ    . ARG G 2 48  ? 170.66643 157.77658 103.19424 1.000 91.81000  ? 48  ARG C CZ    1 
ATOM 13865 N NH1   . ARG G 2 48  ? 169.52461 158.44248 103.14036 1.000 91.21000  ? 48  ARG C NH1   1 
ATOM 13866 N NH2   . ARG G 2 48  ? 171.42859 157.70183 102.10682 1.000 92.81000  ? 48  ARG C NH2   1 
ATOM 13867 N N     . ASN G 2 49  ? 174.04436 154.55609 105.93102 1.000 95.20000  ? 49  ASN C N     1 
ATOM 13868 C CA    . ASN G 2 49  ? 173.96562 153.19383 105.40749 1.000 95.31000  ? 49  ASN C CA    1 
ATOM 13869 C C     . ASN G 2 49  ? 174.71842 152.21224 106.29979 1.000 96.21000  ? 49  ASN C C     1 
ATOM 13870 O O     . ASN G 2 49  ? 174.22849 151.10853 106.58336 1.000 96.46000  ? 49  ASN C O     1 
ATOM 13871 C CB    . ASN G 2 49  ? 174.50691 153.15647 103.97800 1.000 95.09000  ? 49  ASN C CB    1 
ATOM 13872 C CG    . ASN G 2 49  ? 174.13103 151.88580 103.24242 1.000 96.89000  ? 49  ASN C CG    1 
ATOM 13873 O OD1   . ASN G 2 49  ? 173.37942 151.05588 103.75310 1.000 96.21000  ? 49  ASN C OD1   1 
ATOM 13874 N ND2   . ASN G 2 49  ? 174.64515 151.73369 102.02779 1.000 97.98000  ? 49  ASN C ND2   1 
ATOM 13875 N N     . LEU G 2 50  ? 175.91249 152.59858 106.75250 1.000 92.17000  ? 50  LEU C N     1 
ATOM 13876 C CA    . LEU G 2 50  ? 176.66275 151.75854 107.67858 1.000 92.91000  ? 50  LEU C CA    1 
ATOM 13877 C C     . LEU G 2 50  ? 175.89729 151.57612 108.98124 1.000 92.52000  ? 50  LEU C C     1 
ATOM 13878 O O     . LEU G 2 50  ? 175.87020 150.47938 109.55243 1.000 92.37000  ? 50  LEU C O     1 
ATOM 13879 C CB    . LEU G 2 50  ? 178.04285 152.36529 107.93597 1.000 91.97000  ? 50  LEU C CB    1 
ATOM 13880 C CG    . LEU G 2 50  ? 178.86920 152.67353 106.68606 1.000 91.88000  ? 50  LEU C CG    1 
ATOM 13881 C CD1   . LEU G 2 50  ? 180.27885 153.11169 107.05206 1.000 91.32000  ? 50  LEU C CD1   1 
ATOM 13882 C CD2   . LEU G 2 50  ? 178.90291 151.47008 105.76316 1.000 91.74000  ? 50  LEU C CD2   1 
ATOM 13883 N N     . LEU G 2 51  ? 175.26184 152.64700 109.46314 1.000 93.32000  ? 51  LEU C N     1 
ATOM 13884 C CA    . LEU G 2 51  ? 174.45124 152.54913 110.67013 1.000 93.35000  ? 51  LEU C CA    1 
ATOM 13885 C C     . LEU G 2 51  ? 173.28665 151.59112 110.47724 1.000 92.48000  ? 51  LEU C C     1 
ATOM 13886 O O     . LEU G 2 51  ? 172.95686 150.81932 111.37917 1.000 91.70000  ? 51  LEU C O     1 
ATOM 13887 C CB    . LEU G 2 51  ? 173.94258 153.93251 111.07621 1.000 91.92000  ? 51  LEU C CB    1 
ATOM 13888 C CG    . LEU G 2 51  ? 174.88868 154.74817 111.95447 1.000 91.39000  ? 51  LEU C CG    1 
ATOM 13889 C CD1   . LEU G 2 51  ? 174.36212 156.16120 112.14141 1.000 91.23000  ? 51  LEU C CD1   1 
ATOM 13890 C CD2   . LEU G 2 51  ? 175.06846 154.05675 113.29583 1.000 90.09000  ? 51  LEU C CD2   1 
ATOM 13891 N N     . GLU G 2 52  ? 172.64967 151.62703 109.30632 1.000 93.30000  ? 52  GLU C N     1 
ATOM 13892 C CA    . GLU G 2 52  ? 171.52697 150.73004 109.05004 1.000 94.08000  ? 52  GLU C CA    1 
ATOM 13893 C C     . GLU G 2 52  ? 171.97852 149.27584 108.99320 1.000 95.43000  ? 52  GLU C C     1 
ATOM 13894 O O     . GLU G 2 52  ? 171.28783 148.38454 109.49916 1.000 95.86000  ? 52  GLU C O     1 
ATOM 13895 C CB    . GLU G 2 52  ? 170.81706 151.12516 107.75468 1.000 92.57000  ? 52  GLU C CB    1 
ATOM 13896 C CG    . GLU G 2 52  ? 170.13382 152.48319 107.80738 1.000 93.74000  ? 52  GLU C CG    1 
ATOM 13897 C CD    . GLU G 2 52  ? 169.10333 152.58443 108.91720 1.000 96.31000  ? 52  GLU C CD    1 
ATOM 13898 O OE1   . GLU G 2 52  ? 168.44845 151.56609 109.22509 1.000 96.91000  ? 52  GLU C OE1   1 
ATOM 13899 O OE2   . GLU G 2 52  ? 168.95015 153.68636 109.48462 1.000 95.23000  ? 52  GLU C OE2   1 
ATOM 13900 N N     . LEU G 2 53  ? 173.13304 149.01163 108.37798 1.000 92.34000  ? 53  LEU C N     1 
ATOM 13901 C CA    . LEU G 2 53  ? 173.63104 147.63705 108.33765 1.000 90.72000  ? 53  LEU C CA    1 
ATOM 13902 C C     . LEU G 2 53  ? 174.01330 147.14553 109.73250 1.000 91.20000  ? 53  LEU C C     1 
ATOM 13903 O O     . LEU G 2 53  ? 173.69399 146.00613 110.11505 1.000 90.97000  ? 53  LEU C O     1 
ATOM 13904 C CB    . LEU G 2 53  ? 174.81623 147.53580 107.37811 1.000 92.47000  ? 53  LEU C CB    1 
ATOM 13905 C CG    . LEU G 2 53  ? 175.26744 146.12359 107.00243 1.000 94.46000  ? 53  LEU C CG    1 
ATOM 13906 C CD1   . LEU G 2 53  ? 174.07115 145.20963 106.79270 1.000 93.57000  ? 53  LEU C CD1   1 
ATOM 13907 C CD2   . LEU G 2 53  ? 176.11539 146.17100 105.74613 1.000 92.18000  ? 53  LEU C CD2   1 
ATOM 13908 N N     . ILE G 2 54  ? 174.69722 147.99459 110.50720 1.000 94.01000  ? 54  ILE C N     1 
ATOM 13909 C CA    . ILE G 2 54  ? 175.01436 147.65911 111.89345 1.000 94.33000  ? 54  ILE C CA    1 
ATOM 13910 C C     . ILE G 2 54  ? 173.73104 147.41025 112.67277 1.000 94.86000  ? 54  ILE C C     1 
ATOM 13911 O O     . ILE G 2 54  ? 173.65601 146.50391 113.50570 1.000 94.29000  ? 54  ILE C O     1 
ATOM 13912 C CB    . ILE G 2 54  ? 175.86660 148.77023 112.53784 1.000 93.16000  ? 54  ILE C CB    1 
ATOM 13913 C CG1   . ILE G 2 54  ? 177.35584 148.42282 112.47054 1.000 94.72000  ? 54  ILE C CG1   1 
ATOM 13914 C CG2   . ILE G 2 54  ? 175.45454 149.01769 113.98420 1.000 92.61000  ? 54  ILE C CG2   1 
ATOM 13915 C CD1   . ILE G 2 54  ? 177.98076 148.63802 111.11753 1.000 95.77000  ? 54  ILE C CD1   1 
ATOM 13916 N N     . ASN G 2 55  ? 172.69706 148.20886 112.39919 1.000 94.40000  ? 55  ASN C N     1 
ATOM 13917 C CA    . ASN G 2 55  ? 171.40884 148.02773 113.05594 1.000 94.76000  ? 55  ASN C CA    1 
ATOM 13918 C C     . ASN G 2 55  ? 170.79034 146.68507 112.70008 1.000 94.35000  ? 55  ASN C C     1 
ATOM 13919 O O     . ASN G 2 55  ? 170.21740 146.01588 113.56153 1.000 94.94000  ? 55  ASN C O     1 
ATOM 13920 C CB    . ASN G 2 55  ? 170.46568 149.16974 112.67843 1.000 93.56000  ? 55  ASN C CB    1 
ATOM 13921 C CG    . ASN G 2 55  ? 169.01061 148.83220 112.93488 1.000 93.89000  ? 55  ASN C CG    1 
ATOM 13922 O OD1   . ASN G 2 55  ? 168.28853 148.41875 112.02745 1.000 91.94000  ? 55  ASN C OD1   1 
ATOM 13923 N ND2   . ASN G 2 55  ? 168.57314 149.00225 114.17673 1.000 94.95000  ? 55  ASN C ND2   1 
ATOM 13924 N N     . HIS G 2 56  ? 170.88502 146.28021 111.43369 1.000 97.37000  ? 56  HIS C N     1 
ATOM 13925 C CA    . HIS G 2 56  ? 170.34553 144.98607 111.02577 1.000 97.32000  ? 56  HIS C CA    1 
ATOM 13926 C C     . HIS G 2 56  ? 171.02746 143.85051 111.78096 1.000 97.89000  ? 56  HIS C C     1 
ATOM 13927 O O     . HIS G 2 56  ? 170.36517 142.99125 112.38160 1.000 98.04000  ? 56  HIS C O     1 
ATOM 13928 C CB    . HIS G 2 56  ? 170.50892 144.80120 109.51578 1.000 98.17000  ? 56  HIS C CB    1 
ATOM 13929 C CG    . HIS G 2 56  ? 169.80850 145.84081 108.69853 1.000 99.62000  ? 56  HIS C CG    1 
ATOM 13930 N ND1   . HIS G 2 56  ? 168.82459 146.65618 109.21474 1.000 99.87000  ? 56  HIS C ND1   1 
ATOM 13931 C CD2   . HIS G 2 56  ? 169.95304 146.20084 107.40130 1.000 98.74000  ? 56  HIS C CD2   1 
ATOM 13932 C CE1   . HIS G 2 56  ? 168.39143 147.47209 108.27039 1.000 99.96000  ? 56  HIS C CE1   1 
ATOM 13933 N NE2   . HIS G 2 56  ? 169.06005 147.21652 107.16036 1.000 100.20000 ? 56  HIS C NE2   1 
ATOM 13934 N N     . VAL G 2 57  ? 172.36323 143.84286 111.77524 1.000 100.91000 ? 57  VAL C N     1 
ATOM 13935 C CA    . VAL G 2 57  ? 173.08405 142.75588 112.43984 1.000 100.84000 ? 57  VAL C CA    1 
ATOM 13936 C C     . VAL G 2 57  ? 172.85000 142.80077 113.94812 1.000 100.93000 ? 57  VAL C C     1 
ATOM 13937 O O     . VAL G 2 57  ? 172.69535 141.75919 114.60462 1.000 98.22000  ? 57  VAL C O     1 
ATOM 13938 C CB    . VAL G 2 57  ? 174.58339 142.80644 112.09300 1.000 101.16000 ? 57  VAL C CB    1 
ATOM 13939 C CG1   . VAL G 2 57  ? 175.25228 141.49278 112.46458 1.000 101.09000 ? 57  VAL C CG1   1 
ATOM 13940 C CG2   . VAL G 2 57  ? 174.77729 143.09618 110.61626 1.000 100.10000 ? 57  VAL C CG2   1 
ATOM 13941 N N     . TYR G 2 58  ? 172.80625 144.00781 114.51843 1.000 97.70000  ? 58  TYR C N     1 
ATOM 13942 C CA    . TYR G 2 58  ? 172.60045 144.15898 115.95235 1.000 96.73000  ? 58  TYR C CA    1 
ATOM 13943 C C     . TYR G 2 58  ? 171.20353 143.72082 116.35965 1.000 96.13000  ? 58  TYR C C     1 
ATOM 13944 O O     . TYR G 2 58  ? 171.02370 143.14253 117.43064 1.000 95.94000  ? 58  TYR C O     1 
ATOM 13945 C CB    . TYR G 2 58  ? 172.85278 145.61009 116.36296 1.000 95.52000  ? 58  TYR C CB    1 
ATOM 13946 C CG    . TYR G 2 58  ? 172.54616 145.90996 117.81341 1.000 97.48000  ? 58  TYR C CG    1 
ATOM 13947 C CD1   . TYR G 2 58  ? 173.46639 145.62219 118.81164 1.000 96.75000  ? 58  TYR C CD1   1 
ATOM 13948 C CD2   . TYR G 2 58  ? 171.34030 146.49324 118.18291 1.000 97.04000  ? 58  TYR C CD2   1 
ATOM 13949 C CE1   . TYR G 2 58  ? 173.19123 145.89821 120.13862 1.000 96.21000  ? 58  TYR C CE1   1 
ATOM 13950 C CE2   . TYR G 2 58  ? 171.05672 146.77251 119.50667 1.000 96.25000  ? 58  TYR C CE2   1 
ATOM 13951 C CZ    . TYR G 2 58  ? 171.98542 146.47333 120.47979 1.000 96.46000  ? 58  TYR C CZ    1 
ATOM 13952 O OH    . TYR G 2 58  ? 171.70716 146.75047 121.79826 1.000 96.06000  ? 58  TYR C OH    1 
ATOM 13953 N N     . THR G 2 59  ? 170.20032 143.98677 115.52161 1.000 93.61000  ? 59  THR C N     1 
ATOM 13954 C CA    . THR G 2 59  ? 168.85133 143.51305 115.80812 1.000 93.81000  ? 59  THR C CA    1 
ATOM 13955 C C     . THR G 2 59  ? 168.76967 141.99735 115.70481 1.000 95.19000  ? 59  THR C C     1 
ATOM 13956 O O     . THR G 2 59  ? 168.06933 141.35332 116.49368 1.000 97.02000  ? 59  THR C O     1 
ATOM 13957 C CB    . THR G 2 59  ? 167.84302 144.16908 114.86389 1.000 95.46000  ? 59  THR C CB    1 
ATOM 13958 O OG1   . THR G 2 59  ? 168.36068 144.16357 113.52787 1.000 96.06000  ? 59  THR C OG1   1 
ATOM 13959 C CG2   . THR G 2 59  ? 167.55643 145.60183 115.29570 1.000 95.26000  ? 59  THR C CG2   1 
ATOM 13960 N N     . LYS G 2 60  ? 169.47511 141.40683 114.73648 1.000 95.97000  ? 60  LYS C N     1 
ATOM 13961 C CA    . LYS G 2 60  ? 169.51853 139.94846 114.65814 1.000 96.47000  ? 60  LYS C CA    1 
ATOM 13962 C C     . LYS G 2 60  ? 170.10516 139.34981 115.93359 1.000 96.69000  ? 60  LYS C C     1 
ATOM 13963 O O     . LYS G 2 60  ? 169.53315 138.42319 116.52332 1.000 95.06000  ? 60  LYS C O     1 
ATOM 13964 C CB    . LYS G 2 60  ? 170.32213 139.50854 113.43380 1.000 96.91000  ? 60  LYS C CB    1 
ATOM 13965 C CG    . LYS G 2 60  ? 169.66242 139.84013 112.10583 1.000 97.14000  ? 60  LYS C CG    1 
ATOM 13966 C CD    . LYS G 2 60  ? 168.27353 139.23161 112.01292 1.000 97.17000  ? 60  LYS C CD    1 
ATOM 13967 C CE    . LYS G 2 60  ? 167.63100 139.53233 110.67005 1.000 96.59000  ? 60  LYS C CE    1 
ATOM 13968 N NZ    . LYS G 2 60  ? 167.52379 140.99632 110.42549 1.000 95.49000  ? 60  LYS C NZ    1 
ATOM 13969 N N     . VAL G 2 61  ? 171.24042 139.88556 116.38818 1.000 96.36000  ? 61  VAL C N     1 
ATOM 13970 C CA    . VAL G 2 61  ? 171.86169 139.37220 117.60948 1.000 95.92000  ? 61  VAL C CA    1 
ATOM 13971 C C     . VAL G 2 61  ? 170.98823 139.67281 118.82543 1.000 95.44000  ? 61  VAL C C     1 
ATOM 13972 O O     . VAL G 2 61  ? 170.90066 138.87059 119.76345 1.000 94.29000  ? 61  VAL C O     1 
ATOM 13973 C CB    . VAL G 2 61  ? 173.28293 139.94407 117.76431 1.000 95.58000  ? 61  VAL C CB    1 
ATOM 13974 C CG1   . VAL G 2 61  ? 173.91413 139.46643 119.06019 1.000 95.39000  ? 61  VAL C CG1   1 
ATOM 13975 C CG2   . VAL G 2 61  ? 174.13901 139.53320 116.57877 1.000 94.00000  ? 61  VAL C CG2   1 
ATOM 13976 N N     . TYR G 2 62  ? 170.32383 140.82948 118.81968 1.000 92.08000  ? 62  TYR C N     1 
ATOM 13977 C CA    . TYR G 2 62  ? 169.43402 141.22809 119.90390 1.000 92.54000  ? 62  TYR C CA    1 
ATOM 13978 C C     . TYR G 2 62  ? 168.27025 140.25765 120.04411 1.000 91.51000  ? 62  TYR C C     1 
ATOM 13979 O O     . TYR G 2 62  ? 167.88548 139.89000 121.16072 1.000 89.98000  ? 62  TYR C O     1 
ATOM 13980 C CB    . TYR G 2 62  ? 168.94500 142.65051 119.62180 1.000 91.12000  ? 62  TYR C CB    1 
ATOM 13981 C CG    . TYR G 2 62  ? 168.06718 143.29891 120.66451 1.000 92.42000  ? 62  TYR C CG    1 
ATOM 13982 C CD1   . TYR G 2 62  ? 168.61249 143.85746 121.81219 1.000 92.57000  ? 62  TYR C CD1   1 
ATOM 13983 C CD2   . TYR G 2 62  ? 166.69670 143.40399 120.47189 1.000 90.16000  ? 62  TYR C CD2   1 
ATOM 13984 C CE1   . TYR G 2 62  ? 167.81192 144.47178 122.75590 1.000 91.49000  ? 62  TYR C CE1   1 
ATOM 13985 C CE2   . TYR G 2 62  ? 165.88928 144.01674 121.40715 1.000 89.80000  ? 62  TYR C CE2   1 
ATOM 13986 C CZ    . TYR G 2 62  ? 166.45143 144.54946 122.54712 1.000 90.10000  ? 62  TYR C CZ    1 
ATOM 13987 O OH    . TYR G 2 62  ? 165.64717 145.16124 123.48088 1.000 87.56000  ? 62  TYR C OH    1 
ATOM 13988 N N     . ASN G 2 63  ? 167.69348 139.83787 118.91697 1.000 88.81000  ? 63  ASN C N     1 
ATOM 13989 C CA    . ASN G 2 63  ? 166.69421 138.77704 118.94523 1.000 89.06000  ? 63  ASN C CA    1 
ATOM 13990 C C     . ASN G 2 63  ? 167.30524 137.46708 119.42352 1.000 89.04000  ? 63  ASN C C     1 
ATOM 13991 O O     . ASN G 2 63  ? 166.67847 136.72368 120.18763 1.000 88.05000  ? 63  ASN C O     1 
ATOM 13992 C CB    . ASN G 2 63  ? 166.06638 138.60567 117.56199 1.000 86.77000  ? 63  ASN C CB    1 
ATOM 13993 C CG    . ASN G 2 63  ? 165.38496 139.86707 117.07135 1.000 86.95000  ? 63  ASN C CG    1 
ATOM 13994 O OD1   . ASN G 2 63  ? 165.52841 140.25299 115.91154 1.000 87.04000  ? 63  ASN C OD1   1 
ATOM 13995 N ND2   . ASN G 2 63  ? 164.64252 140.52085 117.95672 1.000 85.05000  ? 63  ASN C ND2   1 
ATOM 13996 N N     . SER G 2 64  ? 168.52509 137.16631 118.98456 1.000 95.68000  ? 64  SER C N     1 
ATOM 13997 C CA    . SER G 2 64  ? 169.20704 135.95042 119.41869 1.000 96.48000  ? 64  SER C CA    1 
ATOM 13998 C C     . SER G 2 64  ? 169.50025 135.99362 120.91515 1.000 96.42000  ? 64  SER C C     1 
ATOM 13999 O O     . SER G 2 64  ? 168.81758 135.34822 121.70997 1.000 95.24000  ? 64  SER C O     1 
ATOM 14000 C CB    . SER G 2 64  ? 170.50791 135.74918 118.64023 1.000 95.79000  ? 64  SER C CB    1 
ATOM 14001 O OG    . SER G 2 64  ? 171.53382 136.59057 119.13647 1.000 95.20000  ? 64  SER C OG    1 
ATOM 14002 N N     . SER G 2 70  ? 176.16527 132.64206 115.57413 1.000 101.74000 ? 70  SER C N     1 
ATOM 14003 C CA    . SER G 2 70  ? 175.31793 132.18277 114.48016 1.000 103.16000 ? 70  SER C CA    1 
ATOM 14004 C C     . SER G 2 70  ? 176.01164 132.36943 113.13494 1.000 105.03000 ? 70  SER C C     1 
ATOM 14005 O O     . SER G 2 70  ? 176.72886 133.34790 112.92605 1.000 102.62000 ? 70  SER C O     1 
ATOM 14006 C CB    . SER G 2 70  ? 173.97892 132.92431 114.49125 1.000 102.33000 ? 70  SER C CB    1 
ATOM 14007 O OG    . SER G 2 70  ? 173.16510 132.52814 113.40098 1.000 102.18000 ? 70  SER C OG    1 
ATOM 14008 N N     . GLU G 2 71  ? 175.79525 131.41570 112.22557 1.000 108.09000 ? 71  GLU C N     1 
ATOM 14009 C CA    . GLU G 2 71  ? 176.38168 131.51281 110.89257 1.000 106.33000 ? 71  GLU C CA    1 
ATOM 14010 C C     . GLU G 2 71  ? 175.82029 132.70496 110.12925 1.000 106.60000 ? 71  GLU C C     1 
ATOM 14011 O O     . GLU G 2 71  ? 176.54116 133.36538 109.37022 1.000 105.11000 ? 71  GLU C O     1 
ATOM 14012 C CB    . GLU G 2 71  ? 176.14073 130.21629 110.11813 1.000 106.58000 ? 71  GLU C CB    1 
ATOM 14013 C CG    . GLU G 2 71  ? 176.75413 130.19818 108.72612 1.000 107.28000 ? 71  GLU C CG    1 
ATOM 14014 C CD    . GLU G 2 71  ? 178.27115 130.23733 108.75143 1.000 107.72000 ? 71  GLU C CD    1 
ATOM 14015 O OE1   . GLU G 2 71  ? 178.86520 129.83361 109.77358 1.000 109.33000 ? 71  GLU C OE1   1 
ATOM 14016 O OE2   . GLU G 2 71  ? 178.87028 130.67351 107.74608 1.000 107.04000 ? 71  GLU C OE2   1 
ATOM 14017 N N     . ASP G 2 72  ? 174.52737 132.98667 110.30867 1.000 109.01000 ? 72  ASP C N     1 
ATOM 14018 C CA    . ASP G 2 72  ? 173.92750 134.14833 109.66221 1.000 109.17000 ? 72  ASP C CA    1 
ATOM 14019 C C     . ASP G 2 72  ? 174.58740 135.43877 110.13040 1.000 108.17000 ? 72  ASP C C     1 
ATOM 14020 O O     . ASP G 2 72  ? 174.74599 136.38101 109.34778 1.000 107.44000 ? 72  ASP C O     1 
ATOM 14021 C CB    . ASP G 2 72  ? 172.42364 134.18208 109.93171 1.000 108.48000 ? 72  ASP C CB    1 
ATOM 14022 C CG    . ASP G 2 72  ? 171.74303 135.36911 109.28115 1.000 109.03000 ? 72  ASP C CG    1 
ATOM 14023 O OD1   . ASP G 2 72  ? 171.74910 135.44837 108.03481 1.000 108.24000 ? 72  ASP C OD1   1 
ATOM 14024 O OD2   . ASP G 2 72  ? 171.20189 136.22242 110.01523 1.000 109.18000 ? 72  ASP C OD2   1 
ATOM 14025 N N     . VAL G 2 73  ? 174.98481 135.49888 111.40344 1.000 103.90000 ? 73  VAL C N     1 
ATOM 14026 C CA    . VAL G 2 73  ? 175.70743 136.66713 111.90072 1.000 104.44000 ? 73  VAL C CA    1 
ATOM 14027 C C     . VAL G 2 73  ? 177.05126 136.80309 111.19422 1.000 105.73000 ? 73  VAL C C     1 
ATOM 14028 O O     . VAL G 2 73  ? 177.47893 137.91135 110.84935 1.000 104.16000 ? 73  VAL C O     1 
ATOM 14029 C CB    . VAL G 2 73  ? 175.87258 136.58486 113.42969 1.000 106.03000 ? 73  VAL C CB    1 
ATOM 14030 C CG1   . VAL G 2 73  ? 176.66799 137.77541 113.94527 1.000 103.98000 ? 73  VAL C CG1   1 
ATOM 14031 C CG2   . VAL G 2 73  ? 174.51149 136.52048 114.10493 1.000 106.49000 ? 73  VAL C CG2   1 
ATOM 14032 N N     . ARG G 2 74  ? 177.74153 135.68077 110.97311 1.000 106.21000 ? 74  ARG C N     1 
ATOM 14033 C CA    . ARG G 2 74  ? 179.00486 135.71980 110.24104 1.000 104.77000 ? 74  ARG C CA    1 
ATOM 14034 C C     . ARG G 2 74  ? 178.80208 136.20449 108.81064 1.000 104.95000 ? 74  ARG C C     1 
ATOM 14035 O O     . ARG G 2 74  ? 179.59237 137.00872 108.29991 1.000 103.31000 ? 74  ARG C O     1 
ATOM 14036 C CB    . ARG G 2 74  ? 179.65968 134.33822 110.25294 1.000 104.45000 ? 74  ARG C CB    1 
ATOM 14037 C CG    . ARG G 2 74  ? 180.68301 134.12383 109.14715 1.000 105.50000 ? 74  ARG C CG    1 
ATOM 14038 C CD    . ARG G 2 74  ? 181.41164 132.79607 109.29907 1.000 105.34000 ? 74  ARG C CD    1 
ATOM 14039 N NE    . ARG G 2 74  ? 182.45116 132.85345 110.32045 1.000 105.90000 ? 74  ARG C NE    1 
ATOM 14040 C CZ    . ARG G 2 74  ? 182.29461 132.45960 111.57686 1.000 104.88000 ? 74  ARG C CZ    1 
ATOM 14041 N NH1   . ARG G 2 74  ? 181.14695 131.96260 112.00802 1.000 104.64000 ? 74  ARG C NH1   1 
ATOM 14042 N NH2   . ARG G 2 74  ? 183.31628 132.56514 112.42158 1.000 104.84000 ? 74  ARG C NH2   1 
ATOM 14043 N N     . ASP G 2 75  ? 177.74905 135.72282 108.14683 1.000 105.38000 ? 75  ASP C N     1 
ATOM 14044 C CA    . ASP G 2 75  ? 177.45553 136.18724 106.79428 1.000 104.68000 ? 75  ASP C CA    1 
ATOM 14045 C C     . ASP G 2 75  ? 177.14049 137.67804 106.78260 1.000 103.98000 ? 75  ASP C C     1 
ATOM 14046 O O     . ASP G 2 75  ? 177.56899 138.40634 105.87830 1.000 103.52000 ? 75  ASP C O     1 
ATOM 14047 C CB    . ASP G 2 75  ? 176.29605 135.38549 106.20300 1.000 104.45000 ? 75  ASP C CB    1 
ATOM 14048 C CG    . ASP G 2 75  ? 176.63458 133.91882 106.02261 1.000 104.95000 ? 75  ASP C CG    1 
ATOM 14049 O OD1   . ASP G 2 75  ? 177.81277 133.60943 105.74843 1.000 103.73000 ? 75  ASP C OD1   1 
ATOM 14050 O OD2   . ASP G 2 75  ? 175.72318 133.07499 106.15475 1.000 104.84000 ? 75  ASP C OD2   1 
ATOM 14051 N N     . GLU G 2 76  ? 176.39140 138.14917 107.78197 1.000 103.78000 ? 76  GLU C N     1 
ATOM 14052 C CA    . GLU G 2 76  ? 176.07979 139.57103 107.87034 1.000 104.77000 ? 76  GLU C CA    1 
ATOM 14053 C C     . GLU G 2 76  ? 177.33650 140.40053 108.09779 1.000 104.22000 ? 76  GLU C C     1 
ATOM 14054 O O     . GLU G 2 76  ? 177.46829 141.49473 107.54653 1.000 102.48000 ? 76  GLU C O     1 
ATOM 14055 C CB    . GLU G 2 76  ? 175.05871 139.81988 108.98079 1.000 104.74000 ? 76  GLU C CB    1 
ATOM 14056 C CG    . GLU G 2 76  ? 173.66674 139.28626 108.67627 1.000 105.15000 ? 76  GLU C CG    1 
ATOM 14057 C CD    . GLU G 2 76  ? 173.02400 139.96762 107.48286 1.000 106.11000 ? 76  GLU C CD    1 
ATOM 14058 O OE1   . GLU G 2 76  ? 173.31278 141.15994 107.24787 1.000 106.18000 ? 76  GLU C OE1   1 
ATOM 14059 O OE2   . GLU G 2 76  ? 172.23093 139.30866 106.77761 1.000 104.81000 ? 76  GLU C OE2   1 
ATOM 14060 N N     . LEU G 2 77  ? 178.27281 139.89832 108.90562 1.000 101.27000 ? 77  LEU C N     1 
ATOM 14061 C CA    . LEU G 2 77  ? 179.52482 140.62171 109.12279 1.000 100.43000 ? 77  LEU C CA    1 
ATOM 14062 C C     . LEU G 2 77  ? 180.37957 140.65273 107.85849 1.000 100.60000 ? 77  LEU C C     1 
ATOM 14063 O O     . LEU G 2 77  ? 181.02897 141.66467 107.55956 1.000 100.25000 ? 77  LEU C O     1 
ATOM 14064 C CB    . LEU G 2 77  ? 180.29753 139.99792 110.28504 1.000 100.09000 ? 77  LEU C CB    1 
ATOM 14065 C CG    . LEU G 2 77  ? 179.68298 140.21826 111.66898 1.000 100.68000 ? 77  LEU C CG    1 
ATOM 14066 C CD1   . LEU G 2 77  ? 180.50847 139.53913 112.74915 1.000 99.75000  ? 77  LEU C CD1   1 
ATOM 14067 C CD2   . LEU G 2 77  ? 179.54117 141.70505 111.95691 1.000 99.15000  ? 77  LEU C CD2   1 
ATOM 14068 N N     . GLU G 2 78  ? 180.40498 139.54791 107.10937 1.000 96.63000  ? 78  GLU C N     1 
ATOM 14069 C CA    . GLU G 2 78  ? 181.11462 139.54439 105.83271 1.000 95.98000  ? 78  GLU C CA    1 
ATOM 14070 C C     . GLU G 2 78  ? 180.50398 140.55116 104.86473 1.000 96.32000  ? 78  GLU C C     1 
ATOM 14071 O O     . GLU G 2 78  ? 181.22483 141.31186 104.20259 1.000 96.88000  ? 78  GLU C O     1 
ATOM 14072 C CB    . GLU G 2 78  ? 181.10095 138.14087 105.22590 1.000 96.82000  ? 78  GLU C CB    1 
ATOM 14073 C CG    . GLU G 2 78  ? 181.86822 137.10075 106.02784 1.000 97.85000  ? 78  GLU C CG    1 
ATOM 14074 C CD    . GLU G 2 78  ? 183.37176 137.27374 105.93019 1.000 98.38000  ? 78  GLU C CD    1 
ATOM 14075 O OE1   . GLU G 2 78  ? 183.83454 137.97645 105.00730 1.000 97.94000  ? 78  GLU C OE1   1 
ATOM 14076 O OE2   . GLU G 2 78  ? 184.09170 136.70416 106.77715 1.000 97.54000  ? 78  GLU C OE2   1 
ATOM 14077 N N     . TYR G 2 79  ? 179.17206 140.57676 104.77677 1.000 90.36000  ? 79  TYR C N     1 
ATOM 14078 C CA    . TYR G 2 79  ? 178.51100 141.56733 103.93547 1.000 90.96000  ? 79  TYR C CA    1 
ATOM 14079 C C     . TYR G 2 79  ? 178.75714 142.97625 104.45689 1.000 90.62000  ? 79  TYR C C     1 
ATOM 14080 O O     . TYR G 2 79  ? 178.79623 143.93292 103.68050 1.000 89.86000  ? 79  TYR C O     1 
ATOM 14081 C CB    . TYR G 2 79  ? 177.01301 141.27583 103.85144 1.000 91.37000  ? 79  TYR C CB    1 
ATOM 14082 C CG    . TYR G 2 79  ? 176.26349 142.21167 102.92987 1.000 91.81000  ? 79  TYR C CG    1 
ATOM 14083 C CD1   . TYR G 2 79  ? 176.23263 141.99001 101.55959 1.000 90.35000  ? 79  TYR C CD1   1 
ATOM 14084 C CD2   . TYR G 2 79  ? 175.58730 143.31699 103.43004 1.000 92.16000  ? 79  TYR C CD2   1 
ATOM 14085 C CE1   . TYR G 2 79  ? 175.54996 142.84255 100.71313 1.000 91.12000  ? 79  TYR C CE1   1 
ATOM 14086 C CE2   . TYR G 2 79  ? 174.90230 144.17486 102.59158 1.000 92.25000  ? 79  TYR C CE2   1 
ATOM 14087 C CZ    . TYR G 2 79  ? 174.88643 143.93322 101.23469 1.000 93.19000  ? 79  TYR C CZ    1 
ATOM 14088 O OH    . TYR G 2 79  ? 174.20431 144.78639 100.39748 1.000 93.72000  ? 79  TYR C OH    1 
ATOM 14089 N N     . LEU G 2 80  ? 178.92937 143.12109 105.77163 1.000 91.22000  ? 80  LEU C N     1 
ATOM 14090 C CA    . LEU G 2 80  ? 179.25327 144.42155 106.34676 1.000 90.80000  ? 80  LEU C CA    1 
ATOM 14091 C C     . LEU G 2 80  ? 180.62583 144.89724 105.89515 1.000 89.04000  ? 80  LEU C C     1 
ATOM 14092 O O     . LEU G 2 80  ? 180.81016 146.07672 105.58427 1.000 89.34000  ? 80  LEU C O     1 
ATOM 14093 C CB    . LEU G 2 80  ? 179.18496 144.35004 107.87233 1.000 89.84000  ? 80  LEU C CB    1 
ATOM 14094 C CG    . LEU G 2 80  ? 179.60767 145.61203 108.62356 1.000 88.95000  ? 80  LEU C CG    1 
ATOM 14095 C CD1   . LEU G 2 80  ? 178.77704 146.79615 108.16384 1.000 88.38000  ? 80  LEU C CD1   1 
ATOM 14096 C CD2   . LEU G 2 80  ? 179.48388 145.41222 110.12612 1.000 89.53000  ? 80  LEU C CD2   1 
ATOM 14097 N N     . LYS G 2 81  ? 181.60628 143.99548 105.86808 1.000 88.72000  ? 81  LYS C N     1 
ATOM 14098 C CA    . LYS G 2 81  ? 182.92447 144.36306 105.35391 1.000 90.29000  ? 81  LYS C CA    1 
ATOM 14099 C C     . LYS G 2 81  ? 182.85886 144.70447 103.86742 1.000 90.28000  ? 81  LYS C C     1 
ATOM 14100 O O     . LYS G 2 81  ? 183.48068 145.67693 103.40823 1.000 87.99000  ? 81  LYS C O     1 
ATOM 14101 C CB    . LYS G 2 81  ? 183.92076 143.23289 105.61027 1.000 89.88000  ? 81  LYS C CB    1 
ATOM 14102 C CG    . LYS G 2 81  ? 184.19750 142.99284 107.08436 1.000 90.34000  ? 81  LYS C CG    1 
ATOM 14103 C CD    . LYS G 2 81  ? 185.17176 141.84791 107.29630 1.000 90.30000  ? 81  LYS C CD    1 
ATOM 14104 C CE    . LYS G 2 81  ? 184.56151 140.51957 106.88706 1.000 90.17000  ? 81  LYS C CE    1 
ATOM 14105 N NZ    . LYS G 2 81  ? 185.48324 139.37972 107.14679 1.000 89.76000  ? 81  LYS C NZ    1 
ATOM 14106 N N     . VAL G 2 82  ? 182.10135 143.91768 103.10072 1.000 88.98000  ? 82  VAL C N     1 
ATOM 14107 C CA    . VAL G 2 82  ? 181.93193 144.20790 101.67912 1.000 88.52000  ? 82  VAL C CA    1 
ATOM 14108 C C     . VAL G 2 82  ? 181.27898 145.57411 101.48942 1.000 88.51000  ? 82  VAL C C     1 
ATOM 14109 O O     . VAL G 2 82  ? 181.65334 146.34195 100.59802 1.000 85.74000  ? 82  VAL C O     1 
ATOM 14110 C CB    . VAL G 2 82  ? 181.12514 143.08954 100.99453 1.000 86.94000  ? 82  VAL C CB    1 
ATOM 14111 C CG1   . VAL G 2 82  ? 180.84986 143.44250 99.54218  1.000 87.33000  ? 82  VAL C CG1   1 
ATOM 14112 C CG2   . VAL G 2 82  ? 181.87359 141.76949 101.08508 1.000 84.17000  ? 82  VAL C CG2   1 
ATOM 14113 N N     . LYS G 2 83  ? 180.30919 145.90879 102.34233 1.000 93.96000  ? 83  LYS C N     1 
ATOM 14114 C CA    . LYS G 2 83  ? 179.62832 147.19452 102.23220 1.000 93.59000  ? 83  LYS C CA    1 
ATOM 14115 C C     . LYS G 2 83  ? 180.51285 148.33520 102.71999 1.000 92.60000  ? 83  LYS C C     1 
ATOM 14116 O O     . LYS G 2 83  ? 180.36472 149.47701 102.27535 1.000 93.02000  ? 83  LYS C O     1 
ATOM 14117 C CB    . LYS G 2 83  ? 178.31525 147.15256 103.01284 1.000 92.76000  ? 83  LYS C CB    1 
ATOM 14118 C CG    . LYS G 2 83  ? 177.09267 147.51651 102.18955 1.000 92.03000  ? 83  LYS C CG    1 
ATOM 14119 C CD    . LYS G 2 83  ? 177.05635 149.00258 101.89611 1.000 92.46000  ? 83  LYS C CD    1 
ATOM 14120 C CE    . LYS G 2 83  ? 177.02358 149.79852 103.18634 1.000 92.89000  ? 83  LYS C CE    1 
ATOM 14121 N NZ    . LYS G 2 83  ? 175.88672 149.38713 104.05660 1.000 91.58000  ? 83  LYS C NZ    1 
ATOM 14122 N N     . PHE G 2 84  ? 181.43175 148.04977 103.64221 1.000 91.00000  ? 84  PHE C N     1 
ATOM 14123 C CA    . PHE G 2 84  ? 182.44247 149.03252 104.01407 1.000 91.85000  ? 84  PHE C CA    1 
ATOM 14124 C C     . PHE G 2 84  ? 183.30898 149.38050 102.81275 1.000 93.49000  ? 84  PHE C C     1 
ATOM 14125 O O     . PHE G 2 84  ? 183.57472 150.55480 102.53328 1.000 92.59000  ? 84  PHE C O     1 
ATOM 14126 C CB    . PHE G 2 84  ? 183.30006 148.49944 105.16427 1.000 91.44000  ? 84  PHE C CB    1 
ATOM 14127 C CG    . PHE G 2 84  ? 182.65687 148.63086 106.51258 1.000 91.75000  ? 84  PHE C CG    1 
ATOM 14128 C CD1   . PHE G 2 84  ? 181.70675 149.60809 106.74787 1.000 91.57000  ? 84  PHE C CD1   1 
ATOM 14129 C CD2   . PHE G 2 84  ? 183.00603 147.77874 107.54636 1.000 93.16000  ? 84  PHE C CD2   1 
ATOM 14130 C CE1   . PHE G 2 84  ? 181.11372 149.73216 107.98768 1.000 92.29000  ? 84  PHE C CE1   1 
ATOM 14131 C CE2   . PHE G 2 84  ? 182.41633 147.89838 108.78825 1.000 91.82000  ? 84  PHE C CE2   1 
ATOM 14132 C CZ    . PHE G 2 84  ? 181.46897 148.87653 109.00848 1.000 91.99000  ? 84  PHE C CZ    1 
ATOM 14133 N N     . ALA G 2 85  ? 183.74587 148.35481 102.07890 1.000 96.48000  ? 85  ALA C N     1 
ATOM 14134 C CA    . ALA G 2 85  ? 184.48075 148.60257 100.83946 1.000 95.47000  ? 85  ALA C CA    1 
ATOM 14135 C C     . ALA G 2 85  ? 183.61318 149.34474 99.82687  1.000 95.70000  ? 85  ALA C C     1 
ATOM 14136 O O     . ALA G 2 85  ? 184.09522 150.22629 99.10461  1.000 95.34000  ? 85  ALA C O     1 
ATOM 14137 C CB    . ALA G 2 85  ? 184.98672 147.28468 100.25366 1.000 94.78000  ? 85  ALA C CB    1 
ATOM 14138 N N     . TYR G 2 86  ? 182.32871 148.99077 99.76467  1.000 104.49000 ? 86  TYR C N     1 
ATOM 14139 C CA    . TYR G 2 86  ? 181.37749 149.66142 98.88298  1.000 105.29000 ? 86  TYR C CA    1 
ATOM 14140 C C     . TYR G 2 86  ? 181.31206 151.15742 99.16874  1.000 105.07000 ? 86  TYR C C     1 
ATOM 14141 O O     . TYR G 2 86  ? 181.41769 151.98200 98.25252  1.000 103.66000 ? 86  TYR C O     1 
ATOM 14142 C CB    . TYR G 2 86  ? 180.00185 149.01914 99.07031  1.000 105.31000 ? 86  TYR C CB    1 
ATOM 14143 C CG    . TYR G 2 86  ? 179.04106 149.12144 97.91066  1.000 106.68000 ? 86  TYR C CG    1 
ATOM 14144 C CD1   . TYR G 2 86  ? 179.20816 150.06737 96.91000  1.000 106.65000 ? 86  TYR C CD1   1 
ATOM 14145 C CD2   . TYR G 2 86  ? 177.95277 148.26337 97.82717  1.000 106.52000 ? 86  TYR C CD2   1 
ATOM 14146 C CE1   . TYR G 2 86  ? 178.31721 150.15017 95.85658  1.000 107.74000 ? 86  TYR C CE1   1 
ATOM 14147 C CE2   . TYR G 2 86  ? 177.06145 148.33783 96.78298  1.000 107.73000 ? 86  TYR C CE2   1 
ATOM 14148 C CZ    . TYR G 2 86  ? 177.24463 149.28183 95.80180  1.000 109.55000 ? 86  TYR C CZ    1 
ATOM 14149 O OH    . TYR G 2 86  ? 176.35090 149.34691 94.76028  1.000 110.24000 ? 86  TYR C OH    1 
ATOM 14150 N N     . GLU G 2 87  ? 181.13577 151.52181 100.43912 1.000 99.72000  ? 87  GLU C N     1 
ATOM 14151 C CA    . GLU G 2 87  ? 181.02196 152.92762 100.81076 1.000 99.10000  ? 87  GLU C CA    1 
ATOM 14152 C C     . GLU G 2 87  ? 182.35421 153.64879 100.65999 1.000 98.89000  ? 87  GLU C C     1 
ATOM 14153 O O     . GLU G 2 87  ? 182.38819 154.84616 100.35211 1.000 99.60000  ? 87  GLU C O     1 
ATOM 14154 C CB    . GLU G 2 87  ? 180.49787 153.04892 102.24157 1.000 99.03000  ? 87  GLU C CB    1 
ATOM 14155 C CG    . GLU G 2 87  ? 179.01794 152.73313 102.39073 1.000 98.60000  ? 87  GLU C CG    1 
ATOM 14156 C CD    . GLU G 2 87  ? 178.12640 153.88679 101.97100 1.000 99.03000  ? 87  GLU C CD    1 
ATOM 14157 O OE1   . GLU G 2 87  ? 178.59268 155.04473 102.00498 1.000 99.17000  ? 87  GLU C OE1   1 
ATOM 14158 O OE2   . GLU G 2 87  ? 176.95867 153.63517 101.60559 1.000 98.58000  ? 87  GLU C OE2   1 
ATOM 14159 N N     . SER G 2 88  ? 183.46393 152.94002 100.87965 1.000 99.63000  ? 88  SER C N     1 
ATOM 14160 C CA    . SER G 2 88  ? 184.77223 153.52935 100.62209 1.000 100.78000 ? 88  SER C CA    1 
ATOM 14161 C C     . SER G 2 88  ? 184.92994 153.87506 99.14788  1.000 100.44000 ? 88  SER C C     1 
ATOM 14162 O O     . SER G 2 88  ? 185.45189 154.94166 98.80213  1.000 99.51000  ? 88  SER C O     1 
ATOM 14163 C CB    . SER G 2 88  ? 185.87461 152.57198 101.07462 1.000 100.31000 ? 88  SER C CB    1 
ATOM 14164 O OG    . SER G 2 88  ? 185.78204 152.31380 102.46496 1.000 99.57000  ? 88  SER C OG    1 
ATOM 14165 N N     . GLY G 2 89  ? 184.48043 152.98278 98.26473  1.000 101.87000 ? 89  GLY C N     1 
ATOM 14166 C CA    . GLY G 2 89  ? 184.52556 153.27653 96.84219  1.000 101.95000 ? 89  GLY C CA    1 
ATOM 14167 C C     . GLY G 2 89  ? 183.59300 154.40465 96.44287  1.000 103.71000 ? 89  GLY C C     1 
ATOM 14168 O O     . GLY G 2 89  ? 183.94794 155.25420 95.62231  1.000 103.77000 ? 89  GLY C O     1 
ATOM 14169 N N     . ARG G 2 90  ? 182.38531 154.42887 97.01467  1.000 110.68000 ? 90  ARG C N     1 
ATOM 14170 C CA    . ARG G 2 90  ? 181.40843 155.43957 96.61929  1.000 110.77000 ? 90  ARG C CA    1 
ATOM 14171 C C     . ARG G 2 90  ? 181.73999 156.81214 97.19510  1.000 109.99000 ? 90  ARG C C     1 
ATOM 14172 O O     . ARG G 2 90  ? 181.33268 157.83201 96.62718  1.000 108.55000 ? 90  ARG C O     1 
ATOM 14173 C CB    . ARG G 2 90  ? 179.99920 155.01586 97.04127  1.000 110.36000 ? 90  ARG C CB    1 
ATOM 14174 C CG    . ARG G 2 90  ? 179.63870 155.36533 98.47745  1.000 110.83000 ? 90  ARG C CG    1 
ATOM 14175 C CD    . ARG G 2 90  ? 178.14348 155.23591 98.73806  1.000 110.64000 ? 90  ARG C CD    1 
ATOM 14176 N NE    . ARG G 2 90  ? 177.70962 153.84821 98.85072  1.000 111.87000 ? 90  ARG C NE    1 
ATOM 14177 C CZ    . ARG G 2 90  ? 177.13261 153.15891 97.87603  1.000 111.61000 ? 90  ARG C CZ    1 
ATOM 14178 N NH1   . ARG G 2 90  ? 176.91019 153.69555 96.68749  1.000 110.16000 ? 90  ARG C NH1   1 
ATOM 14179 N NH2   . ARG G 2 90  ? 176.76514 151.90076 98.10126  1.000 109.95000 ? 90  ARG C NH2   1 
ATOM 14180 N N     . GLU G 2 91  ? 182.46907 156.86517 98.31082  1.000 102.74000 ? 91  GLU C N     1 
ATOM 14181 C CA    . GLU G 2 91  ? 182.74870 158.13851 98.96411  1.000 101.32000 ? 91  GLU C CA    1 
ATOM 14182 C C     . GLU G 2 91  ? 184.10748 158.10919 99.65454  1.000 102.67000 ? 91  GLU C C     1 
ATOM 14183 O O     . GLU G 2 91  ? 184.33344 157.28335 100.54862 1.000 101.99000 ? 91  GLU C O     1 
ATOM 14184 C CB    . GLU G 2 91  ? 181.64767 158.47252 99.97266  1.000 101.42000 ? 91  GLU C CB    1 
ATOM 14185 C CG    . GLU G 2 91  ? 181.83124 159.80492 100.68223 1.000 102.56000 ? 91  GLU C CG    1 
ATOM 14186 C CD    . GLU G 2 91  ? 181.59993 160.99410 99.76989  1.000 104.03000 ? 91  GLU C CD    1 
ATOM 14187 O OE1   . GLU G 2 91  ? 180.96317 160.82008 98.70947  1.000 104.44000 ? 91  GLU C OE1   1 
ATOM 14188 O OE2   . GLU G 2 91  ? 182.05500 162.10488 100.11475 1.000 102.63000 ? 91  GLU C OE2   1 
ATOM 14189 N N     . PRO G 2 92  ? 185.03747 158.98554 99.26072  1.000 100.47000 ? 92  PRO C N     1 
ATOM 14190 C CA    . PRO G 2 92  ? 186.35590 158.99855 99.92069  1.000 98.45000  ? 92  PRO C CA    1 
ATOM 14191 C C     . PRO G 2 92  ? 186.29208 159.30807 101.40666 1.000 97.05000  ? 92  PRO C C     1 
ATOM 14192 O O     . PRO G 2 92  ? 187.11728 158.80032 102.17704 1.000 97.55000  ? 92  PRO C O     1 
ATOM 14193 C CB    . PRO G 2 92  ? 187.11998 160.08482 99.14803  1.000 97.38000  ? 92  PRO C CB    1 
ATOM 14194 C CG    . PRO G 2 92  ? 186.40002 160.21170 97.84079  1.000 97.73000  ? 92  PRO C CG    1 
ATOM 14195 C CD    . PRO G 2 92  ? 184.96053 159.95117 98.15269  1.000 98.93000  ? 92  PRO C CD    1 
ATOM 14196 N N     . ALA G 2 93  ? 185.34075 160.14381 101.83044 1.000 94.25000  ? 93  ALA C N     1 
ATOM 14197 C CA    . ALA G 2 93  ? 185.24747 160.50524 103.24166 1.000 95.47000  ? 93  ALA C CA    1 
ATOM 14198 C C     . ALA G 2 93  ? 184.89075 159.29944 104.10256 1.000 94.69000  ? 93  ALA C C     1 
ATOM 14199 O O     . ALA G 2 93  ? 185.43160 159.12907 105.20236 1.000 92.92000  ? 93  ALA C O     1 
ATOM 14200 C CB    . ALA G 2 93  ? 184.22534 161.62389 103.42792 1.000 94.26000  ? 93  ALA C CB    1 
ATOM 14201 N N     . VAL G 2 94  ? 183.97604 158.45385 103.62347 1.000 95.81000  ? 94  VAL C N     1 
ATOM 14202 C CA    . VAL G 2 94  ? 183.65215 157.22963 104.35010 1.000 96.51000  ? 94  VAL C CA    1 
ATOM 14203 C C     . VAL G 2 94  ? 184.86524 156.31050 104.40108 1.000 96.61000  ? 94  VAL C C     1 
ATOM 14204 O O     . VAL G 2 94  ? 185.09784 155.61817 105.39940 1.000 96.49000  ? 94  VAL C O     1 
ATOM 14205 C CB    . VAL G 2 94  ? 182.43565 156.53182 103.71506 1.000 95.68000  ? 94  VAL C CB    1 
ATOM 14206 C CG1   . VAL G 2 94  ? 182.00151 155.35066 104.56703 1.000 95.00000  ? 94  VAL C CG1   1 
ATOM 14207 C CG2   . VAL G 2 94  ? 181.29219 157.51663 103.54074 1.000 94.75000  ? 94  VAL C CG2   1 
ATOM 14208 N N     . ARG G 2 95  ? 185.65662 156.28816 103.32591 1.000 96.10000  ? 95  ARG C N     1 
ATOM 14209 C CA    . ARG G 2 95  ? 186.88972 155.50780 103.32402 1.000 95.40000  ? 95  ARG C CA    1 
ATOM 14210 C C     . ARG G 2 95  ? 187.84928 156.00145 104.39933 1.000 95.98000  ? 95  ARG C C     1 
ATOM 14211 O O     . ARG G 2 95  ? 188.46323 155.20431 105.11749 1.000 95.67000  ? 95  ARG C O     1 
ATOM 14212 C CB    . ARG G 2 95  ? 187.54721 155.57471 101.94476 1.000 96.39000  ? 95  ARG C CB    1 
ATOM 14213 C CG    . ARG G 2 95  ? 188.88116 154.85207 101.85360 1.000 97.12000  ? 95  ARG C CG    1 
ATOM 14214 C CD    . ARG G 2 95  ? 189.40959 154.85395 100.42830 1.000 97.43000  ? 95  ARG C CD    1 
ATOM 14215 N NE    . ARG G 2 95  ? 188.52975 154.12383 99.52352  1.000 97.71000  ? 95  ARG C NE    1 
ATOM 14216 C CZ    . ARG G 2 95  ? 188.72870 154.00321 98.21816  1.000 96.85000  ? 95  ARG C CZ    1 
ATOM 14217 N NH1   . ARG G 2 95  ? 189.77070 154.56018 97.62313  1.000 96.09000  ? 95  ARG C NH1   1 
ATOM 14218 N NH2   . ARG G 2 95  ? 187.85988 153.30660 97.49125  1.000 96.99000  ? 95  ARG C NH2   1 
ATOM 14219 N N     . THR G 2 96  ? 187.98674 157.32310 104.52422 1.000 95.56000  ? 96  THR C N     1 
ATOM 14220 C CA    . THR G 2 96  ? 188.84868 157.88582 105.55922 1.000 95.72000  ? 96  THR C CA    1 
ATOM 14221 C C     . THR G 2 96  ? 188.32167 157.55426 106.94985 1.000 96.31000  ? 96  THR C C     1 
ATOM 14222 O O     . THR G 2 96  ? 189.09737 157.24845 107.86206 1.000 96.03000  ? 96  THR C O     1 
ATOM 14223 C CB    . THR G 2 96  ? 188.97439 159.39884 105.37826 1.000 95.81000  ? 96  THR C CB    1 
ATOM 14224 O OG1   . THR G 2 96  ? 187.67359 159.99821 105.42107 1.000 96.67000  ? 96  THR C OG1   1 
ATOM 14225 C CG2   . THR G 2 96  ? 189.63576 159.72292 104.04712 1.000 95.00000  ? 96  THR C CG2   1 
ATOM 14226 N N     . PHE G 2 97  ? 187.00142 157.61771 107.13044 1.000 95.78000  ? 97  PHE C N     1 
ATOM 14227 C CA    . PHE G 2 97  ? 186.40042 157.26866 108.41394 1.000 95.40000  ? 97  PHE C CA    1 
ATOM 14228 C C     . PHE G 2 97  ? 186.69389 155.81668 108.77971 1.000 96.40000  ? 97  PHE C C     1 
ATOM 14229 O O     . PHE G 2 97  ? 187.06693 155.50634 109.91726 1.000 96.62000  ? 97  PHE C O     1 
ATOM 14230 C CB    . PHE G 2 97  ? 184.89208 157.52609 108.36169 1.000 94.35000  ? 97  PHE C CB    1 
ATOM 14231 C CG    . PHE G 2 97  ? 184.12404 156.88423 109.48265 1.000 94.75000  ? 97  PHE C CG    1 
ATOM 14232 C CD1   . PHE G 2 97  ? 184.08009 157.47056 110.73559 1.000 94.48000  ? 97  PHE C CD1   1 
ATOM 14233 C CD2   . PHE G 2 97  ? 183.43417 155.69942 109.27870 1.000 95.56000  ? 97  PHE C CD2   1 
ATOM 14234 C CE1   . PHE G 2 97  ? 183.36986 156.88456 111.76651 1.000 95.45000  ? 97  PHE C CE1   1 
ATOM 14235 C CE2   . PHE G 2 97  ? 182.72432 155.10773 110.30615 1.000 95.14000  ? 97  PHE C CE2   1 
ATOM 14236 C CZ    . PHE G 2 97  ? 182.69150 155.70143 111.55138 1.000 96.43000  ? 97  PHE C CZ    1 
ATOM 14237 N N     . ILE G 2 98  ? 186.53543 154.91217 107.81050 1.000 96.57000  ? 98  ILE C N     1 
ATOM 14238 C CA    . ILE G 2 98  ? 186.79969 153.49392 108.04929 1.000 95.67000  ? 98  ILE C CA    1 
ATOM 14239 C C     . ILE G 2 98  ? 188.27173 153.27780 108.37719 1.000 96.16000  ? 98  ILE C C     1 
ATOM 14240 O O     . ILE G 2 98  ? 188.62183 152.51138 109.28283 1.000 95.91000  ? 98  ILE C O     1 
ATOM 14241 C CB    . ILE G 2 98  ? 186.35952 152.65579 106.83521 1.000 96.01000  ? 98  ILE C CB    1 
ATOM 14242 C CG1   . ILE G 2 98  ? 184.83763 152.69877 106.68448 1.000 95.75000  ? 98  ILE C CG1   1 
ATOM 14243 C CG2   . ILE G 2 98  ? 186.84466 151.22077 106.96558 1.000 95.66000  ? 98  ILE C CG2   1 
ATOM 14244 C CD1   . ILE G 2 98  ? 184.32504 151.99074 105.45193 1.000 95.52000  ? 98  ILE C CD1   1 
ATOM 14245 N N     . GLU G 2 99  ? 189.15645 153.95489 107.64092 1.000 103.23000 ? 99  GLU C N     1 
ATOM 14246 C CA    . GLU G 2 99  ? 190.58836 153.82743 107.89227 1.000 103.59000 ? 99  GLU C CA    1 
ATOM 14247 C C     . GLU G 2 99  ? 190.95472 154.30985 109.29067 1.000 104.60000 ? 99  GLU C C     1 
ATOM 14248 O O     . GLU G 2 99  ? 191.73467 153.65880 109.99598 1.000 104.75000 ? 99  GLU C O     1 
ATOM 14249 C CB    . GLU G 2 99  ? 191.37019 154.60773 106.83561 1.000 102.18000 ? 99  GLU C CB    1 
ATOM 14250 C CG    . GLU G 2 99  ? 192.83866 154.81050 107.16586 1.000 103.12000 ? 99  GLU C CG    1 
ATOM 14251 C CD    . GLU G 2 99  ? 193.51490 155.78872 106.22557 1.000 104.40000 ? 99  GLU C CD    1 
ATOM 14252 O OE1   . GLU G 2 99  ? 192.92662 156.10299 105.16921 1.000 104.92000 ? 99  GLU C OE1   1 
ATOM 14253 O OE2   . GLU G 2 99  ? 194.63160 156.24782 106.54544 1.000 105.07000 ? 99  GLU C OE2   1 
ATOM 14254 N N     . LYS G 2 100 ? 190.40142 155.44954 109.70988 1.000 100.20000 ? 100 LYS C N     1 
ATOM 14255 C CA    . LYS G 2 100 ? 190.75593 156.00693 111.01109 1.000 99.99000  ? 100 LYS C CA    1 
ATOM 14256 C C     . LYS G 2 100 ? 190.18121 155.17638 112.15190 1.000 98.74000  ? 100 LYS C C     1 
ATOM 14257 O O     . LYS G 2 100 ? 190.85174 154.95861 113.16776 1.000 97.59000  ? 100 LYS C O     1 
ATOM 14258 C CB    . LYS G 2 100 ? 190.27889 157.45670 111.11327 1.000 99.69000  ? 100 LYS C CB    1 
ATOM 14259 C CG    . LYS G 2 100 ? 191.32066 158.49793 110.72017 1.000 98.92000  ? 100 LYS C CG    1 
ATOM 14260 C CD    . LYS G 2 100 ? 191.67143 158.42031 109.24344 1.000 98.29000  ? 100 LYS C CD    1 
ATOM 14261 C CE    . LYS G 2 100 ? 192.57176 159.57025 108.82522 1.000 98.28000  ? 100 LYS C CE    1 
ATOM 14262 N NZ    . LYS G 2 100 ? 192.84234 159.56103 107.36055 1.000 98.51000  ? 100 LYS C NZ    1 
ATOM 14263 N N     . THR G 2 101 ? 188.94282 154.70300 112.00715 1.000 95.23000  ? 101 THR C N     1 
ATOM 14264 C CA    . THR G 2 101 ? 188.27225 154.02710 113.11064 1.000 94.76000  ? 101 THR C CA    1 
ATOM 14265 C C     . THR G 2 101 ? 188.56249 152.53272 113.17767 1.000 94.20000  ? 101 THR C C     1 
ATOM 14266 O O     . THR G 2 101 ? 188.14850 151.88900 114.14818 1.000 93.71000  ? 101 THR C O     1 
ATOM 14267 C CB    . THR G 2 101 ? 186.76055 154.24495 113.01819 1.000 94.22000  ? 101 THR C CB    1 
ATOM 14268 O OG1   . THR G 2 101 ? 186.27736 153.73782 111.76792 1.000 94.73000  ? 101 THR C OG1   1 
ATOM 14269 C CG2   . THR G 2 101 ? 186.43232 155.72627 113.12071 1.000 94.26000  ? 101 THR C CG2   1 
ATOM 14270 N N     . TYR G 2 102 ? 189.25594 151.97099 112.18541 1.000 98.65000  ? 102 TYR C N     1 
ATOM 14271 C CA    . TYR G 2 102 ? 189.57138 150.54061 112.13547 1.000 99.28000  ? 102 TYR C CA    1 
ATOM 14272 C C     . TYR G 2 102 ? 188.32123 149.67464 112.25707 1.000 99.70000  ? 102 TYR C C     1 
ATOM 14273 O O     . TYR G 2 102 ? 188.36661 148.59412 112.85239 1.000 99.58000  ? 102 TYR C O     1 
ATOM 14274 C CB    . TYR G 2 102 ? 190.58059 150.14511 113.22087 1.000 98.80000  ? 102 TYR C CB    1 
ATOM 14275 C CG    . TYR G 2 102 ? 191.78885 151.04681 113.32653 1.000 100.33000 ? 102 TYR C CG    1 
ATOM 14276 C CD1   . TYR G 2 102 ? 192.81966 150.97286 112.39927 1.000 99.32000  ? 102 TYR C CD1   1 
ATOM 14277 C CD2   . TYR G 2 102 ? 191.90713 151.95923 114.36692 1.000 99.57000  ? 102 TYR C CD2   1 
ATOM 14278 C CE1   . TYR G 2 102 ? 193.92846 151.79174 112.49780 1.000 100.04000 ? 102 TYR C CE1   1 
ATOM 14279 C CE2   . TYR G 2 102 ? 193.01169 152.78151 114.47458 1.000 100.33000 ? 102 TYR C CE2   1 
ATOM 14280 C CZ    . TYR G 2 102 ? 194.01933 152.69376 113.53749 1.000 101.22000 ? 102 TYR C CZ    1 
ATOM 14281 O OH    . TYR G 2 102 ? 195.12209 153.51044 113.63910 1.000 99.35000  ? 102 TYR C OH    1 
ATOM 14282 N N     . VAL G 2 103 ? 187.19695 150.13084 111.70118 1.000 98.21000  ? 103 VAL C N     1 
ATOM 14283 C CA    . VAL G 2 103 ? 185.92873 149.44296 111.92992 1.000 96.39000  ? 103 VAL C CA    1 
ATOM 14284 C C     . VAL G 2 103 ? 185.91388 148.08385 111.23499 1.000 96.79000  ? 103 VAL C C     1 
ATOM 14285 O O     . VAL G 2 103 ? 185.42633 147.09410 111.79320 1.000 96.40000  ? 103 VAL C O     1 
ATOM 14286 C CB    . VAL G 2 103 ? 184.74917 150.33638 111.49575 1.000 94.59000  ? 103 VAL C CB    1 
ATOM 14287 C CG1   . VAL G 2 103 ? 184.85777 150.72308 110.02606 1.000 95.35000  ? 103 VAL C CG1   1 
ATOM 14288 C CG2   . VAL G 2 103 ? 183.42405 149.65378 111.79082 1.000 95.73000  ? 103 VAL C CG2   1 
ATOM 14289 N N     . ASP G 2 104 ? 186.45211 148.00776 110.01497 1.000 94.32000  ? 104 ASP C N     1 
ATOM 14290 C CA    . ASP G 2 104 ? 186.52414 146.72768 109.31403 1.000 94.14000  ? 104 ASP C CA    1 
ATOM 14291 C C     . ASP G 2 104 ? 187.45750 145.76320 110.03860 1.000 95.14000  ? 104 ASP C C     1 
ATOM 14292 O O     . ASP G 2 104 ? 187.17257 144.56306 110.15349 1.000 92.63000  ? 104 ASP C O     1 
ATOM 14293 C CB    . ASP G 2 104 ? 186.97689 146.95260 107.86956 1.000 93.08000  ? 104 ASP C CB    1 
ATOM 14294 C CG    . ASP G 2 104 ? 186.65624 145.77762 106.96272 1.000 93.65000  ? 104 ASP C CG    1 
ATOM 14295 O OD1   . ASP G 2 104 ? 186.98406 144.62876 107.32470 1.000 92.50000  ? 104 ASP C OD1   1 
ATOM 14296 O OD2   . ASP G 2 104 ? 186.06940 146.00534 105.88329 1.000 92.92000  ? 104 ASP C OD2   1 
ATOM 14297 N N     . LYS G 2 105 ? 188.58320 146.27632 110.53836 1.000 95.43000  ? 105 LYS C N     1 
ATOM 14298 C CA    . LYS G 2 105 ? 189.49042 145.44472 111.32033 1.000 94.06000  ? 105 LYS C CA    1 
ATOM 14299 C C     . LYS G 2 105 ? 188.81835 144.95206 112.59480 1.000 93.11000  ? 105 LYS C C     1 
ATOM 14300 O O     . LYS G 2 105 ? 189.03065 143.80984 113.01686 1.000 92.60000  ? 105 LYS C O     1 
ATOM 14301 C CB    . LYS G 2 105 ? 190.76567 146.22217 111.64406 1.000 93.43000  ? 105 LYS C CB    1 
ATOM 14302 C CG    . LYS G 2 105 ? 191.42393 146.85747 110.42889 1.000 93.41000  ? 105 LYS C CG    1 
ATOM 14303 C CD    . LYS G 2 105 ? 191.73175 145.82512 109.35354 1.000 92.71000  ? 105 LYS C CD    1 
ATOM 14304 C CE    . LYS G 2 105 ? 192.75414 144.80673 109.83338 1.000 92.53000  ? 105 LYS C CE    1 
ATOM 14305 N NZ    . LYS G 2 105 ? 194.03386 145.45147 110.23479 1.000 92.85000  ? 105 LYS C NZ    1 
ATOM 14306 N N     . LEU G 2 106 ? 188.00072 145.79952 113.22268 1.000 90.11000  ? 106 LEU C N     1 
ATOM 14307 C CA    . LEU G 2 106 ? 187.26913 145.36686 114.40825 1.000 91.25000  ? 106 LEU C CA    1 
ATOM 14308 C C     . LEU G 2 106 ? 186.22117 144.31588 114.06002 1.000 91.48000  ? 106 LEU C C     1 
ATOM 14309 O O     . LEU G 2 106 ? 185.95635 143.40951 114.85644 1.000 89.69000  ? 106 LEU C O     1 
ATOM 14310 C CB    . LEU G 2 106 ? 186.62846 146.56812 115.10133 1.000 91.66000  ? 106 LEU C CB    1 
ATOM 14311 C CG    . LEU G 2 106 ? 187.62071 147.51426 115.77948 1.000 90.52000  ? 106 LEU C CG    1 
ATOM 14312 C CD1   . LEU G 2 106 ? 186.89477 148.52610 116.64317 1.000 89.99000  ? 106 LEU C CD1   1 
ATOM 14313 C CD2   . LEU G 2 106 ? 188.63433 146.73355 116.60117 1.000 90.11000  ? 106 LEU C CD2   1 
ATOM 14314 N N     . VAL G 2 107 ? 185.61405 144.41674 112.87471 1.000 92.01000  ? 107 VAL C N     1 
ATOM 14315 C CA    . VAL G 2 107 ? 184.70059 143.36818 112.42365 1.000 91.59000  ? 107 VAL C CA    1 
ATOM 14316 C C     . VAL G 2 107 ? 185.44876 142.05165 112.26514 1.000 90.53000  ? 107 VAL C C     1 
ATOM 14317 O O     . VAL G 2 107 ? 184.95428 140.98495 112.65215 1.000 88.63000  ? 107 VAL C O     1 
ATOM 14318 C CB    . VAL G 2 107 ? 184.00397 143.78117 111.11363 1.000 91.30000  ? 107 VAL C CB    1 
ATOM 14319 C CG1   . VAL G 2 107 ? 183.19464 142.62036 110.55688 1.000 88.82000  ? 107 VAL C CG1   1 
ATOM 14320 C CG2   . VAL G 2 107 ? 183.10875 144.98003 111.34484 1.000 91.02000  ? 107 VAL C CG2   1 
ATOM 14321 N N     . ASP G 2 108 ? 186.65124 142.10689 111.68810 1.000 91.15000  ? 108 ASP C N     1 
ATOM 14322 C CA    . ASP G 2 108 ? 187.47263 140.90383 111.57146 1.000 92.30000  ? 108 ASP C CA    1 
ATOM 14323 C C     . ASP G 2 108 ? 187.81461 140.33217 112.94374 1.000 91.50000  ? 108 ASP C C     1 
ATOM 14324 O O     . ASP G 2 108 ? 187.78544 139.11172 113.14300 1.000 89.01000  ? 108 ASP C O     1 
ATOM 14325 C CB    . ASP G 2 108 ? 188.74889 141.21050 110.78755 1.000 91.23000  ? 108 ASP C CB    1 
ATOM 14326 C CG    . ASP G 2 108 ? 188.50528 141.32625 109.29662 1.000 91.40000  ? 108 ASP C CG    1 
ATOM 14327 O OD1   . ASP G 2 108 ? 187.71187 140.52542 108.75980 1.000 90.58000  ? 108 ASP C OD1   1 
ATOM 14328 O OD2   . ASP G 2 108 ? 189.10843 142.21655 108.66138 1.000 90.78000  ? 108 ASP C OD2   1 
ATOM 14329 N N     . VAL G 2 109 ? 188.14610 141.20220 113.90011 1.000 90.74000  ? 109 VAL C N     1 
ATOM 14330 C CA    . VAL G 2 109 ? 188.46953 140.75079 115.25250 1.000 89.17000  ? 109 VAL C CA    1 
ATOM 14331 C C     . VAL G 2 109 ? 187.26068 140.08486 115.89986 1.000 88.64000  ? 109 VAL C C     1 
ATOM 14332 O O     . VAL G 2 109 ? 187.38530 139.04871 116.56440 1.000 88.07000  ? 109 VAL C O     1 
ATOM 14333 C CB    . VAL G 2 109 ? 188.99076 141.92788 116.09879 1.000 87.59000  ? 109 VAL C CB    1 
ATOM 14334 C CG1   . VAL G 2 109 ? 189.08844 141.53146 117.56305 1.000 87.95000  ? 109 VAL C CG1   1 
ATOM 14335 C CG2   . VAL G 2 109 ? 190.34377 142.39193 115.58489 1.000 87.34000  ? 109 VAL C CG2   1 
ATOM 14336 N N     . VAL G 2 110 ? 186.07523 140.67324 115.72541 1.000 91.98000  ? 110 VAL C N     1 
ATOM 14337 C CA    . VAL G 2 110 ? 184.85627 140.08523 116.27608 1.000 93.16000  ? 110 VAL C CA    1 
ATOM 14338 C C     . VAL G 2 110 ? 184.58821 138.72527 115.64507 1.000 93.68000  ? 110 VAL C C     1 
ATOM 14339 O O     . VAL G 2 110 ? 184.21453 137.76744 116.33385 1.000 93.12000  ? 110 VAL C O     1 
ATOM 14340 C CB    . VAL G 2 110 ? 183.66675 141.04533 116.08775 1.000 92.45000  ? 110 VAL C CB    1 
ATOM 14341 C CG1   . VAL G 2 110 ? 182.35457 140.34125 116.39678 1.000 92.32000  ? 110 VAL C CG1   1 
ATOM 14342 C CG2   . VAL G 2 110 ? 183.83166 142.26407 116.97578 1.000 92.26000  ? 110 VAL C CG2   1 
ATOM 14343 N N     . LEU G 2 111 ? 184.77545 138.61747 114.32673 1.000 94.80000  ? 111 LEU C N     1 
ATOM 14344 C CA    . LEU G 2 111 ? 184.59837 137.33186 113.65774 1.000 94.51000  ? 111 LEU C CA    1 
ATOM 14345 C C     . LEU G 2 111 ? 185.57197 136.29157 114.19590 1.000 93.64000  ? 111 LEU C C     1 
ATOM 14346 O O     . LEU G 2 111 ? 185.20418 135.12655 114.38839 1.000 91.31000  ? 111 LEU C O     1 
ATOM 14347 C CB    . LEU G 2 111 ? 184.76973 137.49387 112.14764 1.000 94.51000  ? 111 LEU C CB    1 
ATOM 14348 C CG    . LEU G 2 111 ? 183.50526 137.80748 111.34879 1.000 96.16000  ? 111 LEU C CG    1 
ATOM 14349 C CD1   . LEU G 2 111 ? 183.83756 138.00131 109.87870 1.000 94.89000  ? 111 LEU C CD1   1 
ATOM 14350 C CD2   . LEU G 2 111 ? 182.47886 136.69866 111.52643 1.000 96.25000  ? 111 LEU C CD2   1 
ATOM 14351 N N     . LYS G 2 112 ? 186.82247 136.69168 114.43547 1.000 93.69000  ? 112 LYS C N     1 
ATOM 14352 C CA    . LYS G 2 112 ? 187.79190 135.76936 115.01882 1.000 94.18000  ? 112 LYS C CA    1 
ATOM 14353 C C     . LYS G 2 112 ? 187.37156 135.33754 116.41876 1.000 94.29000  ? 112 LYS C C     1 
ATOM 14354 O O     . LYS G 2 112 ? 187.48610 134.15844 116.77379 1.000 92.54000  ? 112 LYS C O     1 
ATOM 14355 C CB    . LYS G 2 112 ? 189.17957 136.41045 115.04803 1.000 94.28000  ? 112 LYS C CB    1 
ATOM 14356 C CG    . LYS G 2 112 ? 189.78918 136.63676 113.67409 1.000 93.62000  ? 112 LYS C CG    1 
ATOM 14357 C CD    . LYS G 2 112 ? 189.91794 135.33244 112.90283 1.000 93.94000  ? 112 LYS C CD    1 
ATOM 14358 C CE    . LYS G 2 112 ? 190.85180 134.36039 113.60531 1.000 93.99000  ? 112 LYS C CE    1 
ATOM 14359 N NZ    . LYS G 2 112 ? 192.23449 134.90059 113.71812 1.000 93.87000  ? 112 LYS C NZ    1 
ATOM 14360 N N     . LYS G 2 113 ? 186.88643 136.27971 117.23054 1.000 96.48000  ? 113 LYS C N     1 
ATOM 14361 C CA    . LYS G 2 113 ? 186.44193 135.93599 118.57767 1.000 95.23000  ? 113 LYS C CA    1 
ATOM 14362 C C     . LYS G 2 113 ? 185.14778 135.13186 118.54238 1.000 95.41000  ? 113 LYS C C     1 
ATOM 14363 O O     . LYS G 2 113 ? 185.00859 134.13474 119.26101 1.000 95.15000  ? 113 LYS C O     1 
ATOM 14364 C CB    . LYS G 2 113 ? 186.26645 137.20579 119.40995 1.000 92.99000  ? 113 LYS C CB    1 
ATOM 14365 C CG    . LYS G 2 113 ? 186.04771 136.95325 120.89120 1.000 93.34000  ? 113 LYS C CG    1 
ATOM 14366 C CD    . LYS G 2 113 ? 187.24860 136.25869 121.51126 1.000 94.32000  ? 113 LYS C CD    1 
ATOM 14367 C CE    . LYS G 2 113 ? 187.06419 136.06439 123.00644 1.000 93.43000  ? 113 LYS C CE    1 
ATOM 14368 N NZ    . LYS G 2 113 ? 185.86951 135.23314 123.31379 1.000 93.27000  ? 113 LYS C NZ    1 
ATOM 14369 N N     . ASN G 2 114 ? 184.19077 135.55424 117.71245 1.000 98.57000  ? 114 ASN C N     1 
ATOM 14370 C CA    . ASN G 2 114 ? 182.94581 134.81723 117.48094 1.000 99.26000  ? 114 ASN C CA    1 
ATOM 14371 C C     . ASN G 2 114 ? 182.15695 134.61348 118.77457 1.000 98.82000  ? 114 ASN C C     1 
ATOM 14372 O O     . ASN G 2 114 ? 181.76772 133.49536 119.11753 1.000 97.94000  ? 114 ASN C O     1 
ATOM 14373 C CB    . ASN G 2 114 ? 183.22244 133.47819 116.79082 1.000 98.38000  ? 114 ASN C CB    1 
ATOM 14374 C CG    . ASN G 2 114 ? 181.97824 132.87105 116.17128 1.000 98.64000  ? 114 ASN C CG    1 
ATOM 14375 O OD1   . ASN G 2 114 ? 181.34478 131.99213 116.75474 1.000 99.01000  ? 114 ASN C OD1   1 
ATOM 14376 N ND2   . ASN G 2 114 ? 181.62186 133.33972 114.98112 1.000 97.70000  ? 114 ASN C ND2   1 
ATOM 14377 N N     . THR G 2 115 ? 181.92569 135.70165 119.50584 1.000 97.18000  ? 115 THR C N     1 
ATOM 14378 C CA    . THR G 2 115 ? 181.09891 135.68653 120.70638 1.000 95.94000  ? 115 THR C CA    1 
ATOM 14379 C C     . THR G 2 115 ? 180.10612 136.83850 120.64665 1.000 97.44000  ? 115 THR C C     1 
ATOM 14380 O O     . THR G 2 115 ? 180.38295 137.87063 120.02657 1.000 97.01000  ? 115 THR C O     1 
ATOM 14381 C CB    . THR G 2 115 ? 181.94634 135.78664 121.98041 1.000 95.20000  ? 115 THR C CB    1 
ATOM 14382 O OG1   . THR G 2 115 ? 182.82129 136.91737 121.89274 1.000 96.79000  ? 115 THR C OG1   1 
ATOM 14383 C CG2   . THR G 2 115 ? 182.76935 134.52302 122.17947 1.000 94.69000  ? 115 THR C CG2   1 
ATOM 14384 N N     . LYS G 2 116 ? 178.94622 136.65222 121.28151 1.000 97.94000  ? 116 LYS C N     1 
ATOM 14385 C CA    . LYS G 2 116 ? 177.93943 137.70838 121.31908 1.000 96.78000  ? 116 LYS C CA    1 
ATOM 14386 C C     . LYS G 2 116 ? 178.44537 138.93106 122.07416 1.000 96.46000  ? 116 LYS C C     1 
ATOM 14387 O O     . LYS G 2 116 ? 178.15835 140.07105 121.69115 1.000 96.95000  ? 116 LYS C O     1 
ATOM 14388 C CB    . LYS G 2 116 ? 176.65236 137.17901 121.95516 1.000 96.68000  ? 116 LYS C CB    1 
ATOM 14389 C CG    . LYS G 2 116 ? 175.59437 138.24096 122.21088 1.000 96.55000  ? 116 LYS C CG    1 
ATOM 14390 C CD    . LYS G 2 116 ? 174.37532 137.64816 122.90180 1.000 96.47000  ? 116 LYS C CD    1 
ATOM 14391 C CE    . LYS G 2 116 ? 173.40847 138.73175 123.35514 1.000 95.43000  ? 116 LYS C CE    1 
ATOM 14392 N NZ    . LYS G 2 116 ? 172.89366 139.54202 122.21848 1.000 95.59000  ? 116 LYS C NZ    1 
ATOM 14393 N N     . LYS G 2 117 ? 179.19708 138.71098 123.15574 1.000 93.15000  ? 117 LYS C N     1 
ATOM 14394 C CA    . LYS G 2 117 ? 179.66798 139.82196 123.97768 1.000 92.51000  ? 117 LYS C CA    1 
ATOM 14395 C C     . LYS G 2 117 ? 180.60495 140.73988 123.20008 1.000 91.36000  ? 117 LYS C C     1 
ATOM 14396 O O     . LYS G 2 117 ? 180.50017 141.96932 123.29429 1.000 91.88000  ? 117 LYS C O     1 
ATOM 14397 C CB    . LYS G 2 117 ? 180.35796 139.28114 125.22925 1.000 91.70000  ? 117 LYS C CB    1 
ATOM 14398 C CG    . LYS G 2 117 ? 179.45167 138.43576 126.10875 1.000 90.83000  ? 117 LYS C CG    1 
ATOM 14399 C CD    . LYS G 2 117 ? 180.25268 137.60638 127.09637 1.000 90.46000  ? 117 LYS C CD    1 
ATOM 14400 C CE    . LYS G 2 117 ? 181.13796 136.60551 126.37482 1.000 91.78000  ? 117 LYS C CE    1 
ATOM 14401 N NZ    . LYS G 2 117 ? 180.34221 135.68861 125.51320 1.000 91.85000  ? 117 LYS C NZ    1 
ATOM 14402 N N     . ILE G 2 118 ? 181.52851 140.16586 122.42565 1.000 86.40000  ? 118 ILE C N     1 
ATOM 14403 C CA    . ILE G 2 118 ? 182.46371 140.99596 121.67292 1.000 88.64000  ? 118 ILE C CA    1 
ATOM 14404 C C     . ILE G 2 118 ? 181.73730 141.74692 120.56192 1.000 90.03000  ? 118 ILE C C     1 
ATOM 14405 O O     . ILE G 2 118 ? 182.08559 142.88801 120.23775 1.000 88.11000  ? 118 ILE C O     1 
ATOM 14406 C CB    . ILE G 2 118 ? 183.63688 140.15071 121.13723 1.000 90.76000  ? 118 ILE C CB    1 
ATOM 14407 C CG1   . ILE G 2 118 ? 184.83433 141.04945 120.82280 1.000 90.11000  ? 118 ILE C CG1   1 
ATOM 14408 C CG2   . ILE G 2 118 ? 183.24243 139.35907 119.89944 1.000 90.62000  ? 118 ILE C CG2   1 
ATOM 14409 C CD1   . ILE G 2 118 ? 185.37407 141.78485 122.02946 1.000 87.44000  ? 118 ILE C CD1   1 
ATOM 14410 N N     . PHE G 2 119 ? 180.70831 141.13347 119.97174 1.000 95.01000  ? 119 PHE C N     1 
ATOM 14411 C CA    . PHE G 2 119 ? 179.92056 141.83204 118.96150 1.000 95.52000  ? 119 PHE C CA    1 
ATOM 14412 C C     . PHE G 2 119 ? 179.14942 142.99130 119.57824 1.000 94.08000  ? 119 PHE C C     1 
ATOM 14413 O O     . PHE G 2 119 ? 179.03546 144.06687 118.97915 1.000 93.05000  ? 119 PHE C O     1 
ATOM 14414 C CB    . PHE G 2 119 ? 178.96704 140.86291 118.26415 1.000 94.90000  ? 119 PHE C CB    1 
ATOM 14415 C CG    . PHE G 2 119 ? 178.05294 141.52881 117.27789 1.000 95.87000  ? 119 PHE C CG    1 
ATOM 14416 C CD1   . PHE G 2 119 ? 178.49166 141.82474 115.99855 1.000 96.21000  ? 119 PHE C CD1   1 
ATOM 14417 C CD2   . PHE G 2 119 ? 176.75766 141.86710 117.63196 1.000 94.60000  ? 119 PHE C CD2   1 
ATOM 14418 C CE1   . PHE G 2 119 ? 177.65452 142.44150 115.09050 1.000 94.74000  ? 119 PHE C CE1   1 
ATOM 14419 C CE2   . PHE G 2 119 ? 175.91812 142.48499 116.72912 1.000 94.99000  ? 119 PHE C CE2   1 
ATOM 14420 C CZ    . PHE G 2 119 ? 176.36625 142.77160 115.45753 1.000 94.38000  ? 119 PHE C CZ    1 
ATOM 14421 N N     . LEU G 2 120 ? 178.60005 142.78434 120.77672 1.000 94.46000  ? 120 LEU C N     1 
ATOM 14422 C CA    . LEU G 2 120 ? 177.92298 143.87309 121.47221 1.000 94.54000  ? 120 LEU C CA    1 
ATOM 14423 C C     . LEU G 2 120 ? 178.89452 144.99812 121.79934 1.000 94.56000  ? 120 LEU C C     1 
ATOM 14424 O O     . LEU G 2 120 ? 178.55232 146.17887 121.67684 1.000 93.71000  ? 120 LEU C O     1 
ATOM 14425 C CB    . LEU G 2 120 ? 177.25081 143.35306 122.74292 1.000 94.11000  ? 120 LEU C CB    1 
ATOM 14426 C CG    . LEU G 2 120 ? 176.05994 142.41354 122.54639 1.000 95.02000  ? 120 LEU C CG    1 
ATOM 14427 C CD1   . LEU G 2 120 ? 175.48859 141.98512 123.88918 1.000 93.49000  ? 120 LEU C CD1   1 
ATOM 14428 C CD2   . LEU G 2 120 ? 174.99038 143.07239 121.68800 1.000 94.86000  ? 120 LEU C CD2   1 
ATOM 14429 N N     . ASP G 2 121 ? 180.11314 144.64948 122.21686 1.000 92.11000  ? 121 ASP C N     1 
ATOM 14430 C CA    . ASP G 2 121 ? 181.12184 145.66888 122.49032 1.000 91.89000  ? 121 ASP C CA    1 
ATOM 14431 C C     . ASP G 2 121 ? 181.48814 146.43659 121.22414 1.000 92.34000  ? 121 ASP C C     1 
ATOM 14432 O O     . ASP G 2 121 ? 181.67045 147.65836 121.26001 1.000 90.95000  ? 121 ASP C O     1 
ATOM 14433 C CB    . ASP G 2 121 ? 182.36114 145.02379 123.11105 1.000 91.21000  ? 121 ASP C CB    1 
ATOM 14434 C CG    . ASP G 2 121 ? 183.17836 146.00028 123.93464 1.000 91.06000  ? 121 ASP C CG    1 
ATOM 14435 O OD1   . ASP G 2 121 ? 183.26748 147.18518 123.55172 1.000 91.29000  ? 121 ASP C OD1   1 
ATOM 14436 O OD2   . ASP G 2 121 ? 183.73109 145.58040 124.97304 1.000 89.30000  ? 121 ASP C OD2   1 
ATOM 14437 N N     . TYR G 2 122 ? 181.60206 145.73657 120.09414 1.000 93.51000  ? 122 TYR C N     1 
ATOM 14438 C CA    . TYR G 2 122 ? 181.89493 146.40668 118.82971 1.000 94.25000  ? 122 TYR C CA    1 
ATOM 14439 C C     . TYR G 2 122 ? 180.76165 147.34265 118.42322 1.000 95.43000  ? 122 TYR C C     1 
ATOM 14440 O O     . TYR G 2 122 ? 181.00045 148.45421 117.93435 1.000 95.41000  ? 122 TYR C O     1 
ATOM 14441 C CB    . TYR G 2 122 ? 182.15653 145.37086 117.73691 1.000 94.30000  ? 122 TYR C CB    1 
ATOM 14442 C CG    . TYR G 2 122 ? 181.92404 145.89545 116.33989 1.000 93.46000  ? 122 TYR C CG    1 
ATOM 14443 C CD1   . TYR G 2 122 ? 182.85826 146.71266 115.71872 1.000 90.58000  ? 122 TYR C CD1   1 
ATOM 14444 C CD2   . TYR G 2 122 ? 180.76763 145.57387 115.64248 1.000 93.26000  ? 122 TYR C CD2   1 
ATOM 14445 C CE1   . TYR G 2 122 ? 182.64602 147.19589 114.44243 1.000 90.11000  ? 122 TYR C CE1   1 
ATOM 14446 C CE2   . TYR G 2 122 ? 180.54703 146.05186 114.36833 1.000 94.35000  ? 122 TYR C CE2   1 
ATOM 14447 C CZ    . TYR G 2 122 ? 181.48857 146.86200 113.77299 1.000 94.14000  ? 122 TYR C CZ    1 
ATOM 14448 O OH    . TYR G 2 122 ? 181.26746 147.33683 112.50177 1.000 96.13000  ? 122 TYR C OH    1 
ATOM 14449 N N     . CYS G 2 123 ? 179.51555 146.89851 118.59834 1.000 97.22000  ? 123 CYS C N     1 
ATOM 14450 C CA    . CYS G 2 123 ? 178.37830 147.75914 118.28976 1.000 96.50000  ? 123 CYS C CA    1 
ATOM 14451 C C     . CYS G 2 123 ? 178.35176 148.97794 119.20103 1.000 95.37000  ? 123 CYS C C     1 
ATOM 14452 O O     . CYS G 2 123 ? 178.02241 150.08488 118.76108 1.000 95.47000  ? 123 CYS C O     1 
ATOM 14453 C CB    . CYS G 2 123 ? 177.07308 146.97342 118.40471 1.000 95.65000  ? 123 CYS C CB    1 
ATOM 14454 S SG    . CYS G 2 123 ? 176.78643 145.81596 117.05292 1.000 96.80000  ? 123 CYS C SG    1 
ATOM 14455 N N     . LYS G 2 124 ? 178.69464 148.79256 120.47687 1.000 87.86000  ? 124 LYS C N     1 
ATOM 14456 C CA    . LYS G 2 124 ? 178.78324 149.92443 121.39175 1.000 87.81000  ? 124 LYS C CA    1 
ATOM 14457 C C     . LYS G 2 124 ? 179.88937 150.88241 120.97194 1.000 88.23000  ? 124 LYS C C     1 
ATOM 14458 O O     . LYS G 2 124 ? 179.74179 152.10072 121.09559 1.000 87.47000  ? 124 LYS C O     1 
ATOM 14459 C CB    . LYS G 2 124 ? 179.00642 149.42844 122.82025 1.000 86.99000  ? 124 LYS C CB    1 
ATOM 14460 C CG    . LYS G 2 124 ? 177.79776 148.73223 123.42359 1.000 85.61000  ? 124 LYS C CG    1 
ATOM 14461 C CD    . LYS G 2 124 ? 178.14658 148.04289 124.73041 1.000 85.73000  ? 124 LYS C CD    1 
ATOM 14462 C CE    . LYS G 2 124 ? 178.66635 149.03184 125.75733 1.000 86.64000  ? 124 LYS C CE    1 
ATOM 14463 N NZ    . LYS G 2 124 ? 178.93917 148.37391 127.06412 1.000 84.99000  ? 124 LYS C NZ    1 
ATOM 14464 N N     . TYR G 2 125 ? 181.00545 150.34956 120.47135 1.000 89.45000  ? 125 TYR C N     1 
ATOM 14465 C CA    . TYR G 2 125 ? 182.07694 151.20436 119.96627 1.000 89.92000  ? 125 TYR C CA    1 
ATOM 14466 C C     . TYR G 2 125 ? 181.62384 152.00626 118.75026 1.000 88.36000  ? 125 TYR C C     1 
ATOM 14467 O O     . TYR G 2 125 ? 181.93612 153.19694 118.63087 1.000 87.79000  ? 125 TYR C O     1 
ATOM 14468 C CB    . TYR G 2 125 ? 183.30311 150.35670 119.62678 1.000 88.14000  ? 125 TYR C CB    1 
ATOM 14469 C CG    . TYR G 2 125 ? 184.41135 151.11904 118.93611 1.000 88.10000  ? 125 TYR C CG    1 
ATOM 14470 C CD1   . TYR G 2 125 ? 185.31195 151.88469 119.66320 1.000 88.98000  ? 125 TYR C CD1   1 
ATOM 14471 C CD2   . TYR G 2 125 ? 184.56173 151.06653 117.55695 1.000 87.06000  ? 125 TYR C CD2   1 
ATOM 14472 C CE1   . TYR G 2 125 ? 186.32772 152.58126 119.03511 1.000 89.27000  ? 125 TYR C CE1   1 
ATOM 14473 C CE2   . TYR G 2 125 ? 185.57397 151.75878 116.92188 1.000 87.98000  ? 125 TYR C CE2   1 
ATOM 14474 C CZ    . TYR G 2 125 ? 186.45363 152.51436 117.66445 1.000 89.44000  ? 125 TYR C CZ    1 
ATOM 14475 O OH    . TYR G 2 125 ? 187.46307 153.20490 117.03356 1.000 88.73000  ? 125 TYR C OH    1 
ATOM 14476 N N     . PHE G 2 126 ? 180.89720 151.36726 117.83198 1.000 92.31000  ? 126 PHE C N     1 
ATOM 14477 C CA    . PHE G 2 126 ? 180.38568 152.08174 116.66414 1.000 94.61000  ? 126 PHE C CA    1 
ATOM 14478 C C     . PHE G 2 126 ? 179.38136 153.15521 117.07406 1.000 95.12000  ? 126 PHE C C     1 
ATOM 14479 O O     . PHE G 2 126 ? 179.39607 154.27640 116.54303 1.000 95.21000  ? 126 PHE C O     1 
ATOM 14480 C CB    . PHE G 2 126 ? 179.75329 151.09025 115.68683 1.000 94.88000  ? 126 PHE C CB    1 
ATOM 14481 C CG    . PHE G 2 126 ? 179.61723 151.61602 114.28625 1.000 96.42000  ? 126 PHE C CG    1 
ATOM 14482 C CD1   . PHE G 2 126 ? 180.64857 151.46663 113.37363 1.000 94.91000  ? 126 PHE C CD1   1 
ATOM 14483 C CD2   . PHE G 2 126 ? 178.45590 152.25059 113.87904 1.000 95.11000  ? 126 PHE C CD2   1 
ATOM 14484 C CE1   . PHE G 2 126 ? 180.52645 151.94525 112.08232 1.000 95.53000  ? 126 PHE C CE1   1 
ATOM 14485 C CE2   . PHE G 2 126 ? 178.32762 152.73143 112.58903 1.000 94.24000  ? 126 PHE C CE2   1 
ATOM 14486 C CZ    . PHE G 2 126 ? 179.36405 152.57832 111.68999 1.000 95.22000  ? 126 PHE C CZ    1 
ATOM 14487 N N     . GLU G 2 127 ? 178.50343 152.82860 118.02570 1.000 88.75000  ? 127 GLU C N     1 
ATOM 14488 C CA    . GLU G 2 127 ? 177.55724 153.81250 118.53725 1.000 87.14000  ? 127 GLU C CA    1 
ATOM 14489 C C     . GLU G 2 127 ? 178.28223 154.96269 119.22003 1.000 87.89000  ? 127 GLU C C     1 
ATOM 14490 O O     . GLU G 2 127 ? 177.86004 156.11670 119.11627 1.000 89.74000  ? 127 GLU C O     1 
ATOM 14491 C CB    . GLU G 2 127 ? 176.57719 153.15113 119.50558 1.000 87.72000  ? 127 GLU C CB    1 
ATOM 14492 C CG    . GLU G 2 127 ? 175.48445 154.08277 120.00655 1.000 89.49000  ? 127 GLU C CG    1 
ATOM 14493 C CD    . GLU G 2 127 ? 174.85197 153.60061 121.29621 1.000 89.89000  ? 127 GLU C CD    1 
ATOM 14494 O OE1   . GLU G 2 127 ? 175.49681 152.80797 122.01406 1.000 89.42000  ? 127 GLU C OE1   1 
ATOM 14495 O OE2   . GLU G 2 127 ? 173.71164 154.01404 121.59295 1.000 90.29000  ? 127 GLU C OE2   1 
ATOM 14496 N N     . ALA G 2 128 ? 179.36918 154.66457 119.93491 1.000 83.18000  ? 128 ALA C N     1 
ATOM 14497 C CA    . ALA G 2 128 ? 180.16814 155.71697 120.55078 1.000 83.69000  ? 128 ALA C CA    1 
ATOM 14498 C C     . ALA G 2 128 ? 180.80271 156.61096 119.49554 1.000 84.78000  ? 128 ALA C C     1 
ATOM 14499 O O     . ALA G 2 128 ? 180.85333 157.83333 119.65977 1.000 85.28000  ? 128 ALA C O     1 
ATOM 14500 C CB    . ALA G 2 128 ? 181.23877 155.10380 121.45299 1.000 82.99000  ? 128 ALA C CB    1 
ATOM 14501 N N     . LEU G 2 129 ? 181.29842 156.01702 118.40712 1.000 82.86000  ? 129 LEU C N     1 
ATOM 14502 C CA    . LEU G 2 129 ? 181.82003 156.81545 117.30074 1.000 83.02000  ? 129 LEU C CA    1 
ATOM 14503 C C     . LEU G 2 129 ? 180.76193 157.77179 116.76853 1.000 82.24000  ? 129 LEU C C     1 
ATOM 14504 O O     . LEU G 2 129 ? 181.01369 158.97543 116.62230 1.000 83.44000  ? 129 LEU C O     1 
ATOM 14505 C CB    . LEU G 2 129 ? 182.30811 155.90598 116.17408 1.000 83.75000  ? 129 LEU C CB    1 
ATOM 14506 C CG    . LEU G 2 129 ? 183.56827 155.06848 116.36666 1.000 84.55000  ? 129 LEU C CG    1 
ATOM 14507 C CD1   . LEU G 2 129 ? 183.71768 154.11656 115.19585 1.000 83.05000  ? 129 LEU C CD1   1 
ATOM 14508 C CD2   . LEU G 2 129 ? 184.78477 155.96488 116.48535 1.000 83.73000  ? 129 LEU C CD2   1 
ATOM 14509 N N     . VAL G 2 130 ? 179.56771 157.24988 116.47995 1.000 76.86000  ? 130 VAL C N     1 
ATOM 14510 C CA    . VAL G 2 130 ? 178.50120 158.08471 115.92882 1.000 78.50000  ? 130 VAL C CA    1 
ATOM 14511 C C     . VAL G 2 130 ? 178.09177 159.16414 116.92515 1.000 80.26000  ? 130 VAL C C     1 
ATOM 14512 O O     . VAL G 2 130 ? 177.87780 160.32662 116.55529 1.000 79.28000  ? 130 VAL C O     1 
ATOM 14513 C CB    . VAL G 2 130 ? 177.30318 157.21155 115.51473 1.000 78.28000  ? 130 VAL C CB    1 
ATOM 14514 C CG1   . VAL G 2 130 ? 176.18960 158.07187 114.93908 1.000 77.64000  ? 130 VAL C CG1   1 
ATOM 14515 C CG2   . VAL G 2 130 ? 177.74336 156.16235 114.51244 1.000 78.24000  ? 130 VAL C CG2   1 
ATOM 14516 N N     . ALA G 2 131 ? 177.97014 158.79558 118.20217 1.000 78.65000  ? 131 ALA C N     1 
ATOM 14517 C CA    . ALA G 2 131 ? 177.54538 159.74389 119.22375 1.000 75.51000  ? 131 ALA C CA    1 
ATOM 14518 C C     . ALA G 2 131 ? 178.56856 160.85354 119.41324 1.000 77.84000  ? 131 ALA C C     1 
ATOM 14519 O O     . ALA G 2 131 ? 178.20053 162.02171 119.55911 1.000 81.12000  ? 131 ALA C O     1 
ATOM 14520 C CB    . ALA G 2 131 ? 177.29398 159.01265 120.54187 1.000 76.24000  ? 131 ALA C CB    1 
ATOM 14521 N N     . TYR G 2 132 ? 179.85878 160.51196 119.42071 1.000 80.92000  ? 132 TYR C N     1 
ATOM 14522 C CA    . TYR G 2 132 ? 180.88884 161.53674 119.54890 1.000 83.46000  ? 132 TYR C CA    1 
ATOM 14523 C C     . TYR G 2 132 ? 180.93516 162.42802 118.31481 1.000 85.96000  ? 132 TYR C C     1 
ATOM 14524 O O     . TYR G 2 132 ? 181.16828 163.63809 118.42380 1.000 84.27000  ? 132 TYR C O     1 
ATOM 14525 C CB    . TYR G 2 132 ? 182.24897 160.88654 119.80226 1.000 83.82000  ? 132 TYR C CB    1 
ATOM 14526 C CG    . TYR G 2 132 ? 182.43508 160.39646 121.22122 1.000 82.56000  ? 132 TYR C CG    1 
ATOM 14527 C CD1   . TYR G 2 132 ? 182.11416 161.20495 122.30295 1.000 82.50000  ? 132 TYR C CD1   1 
ATOM 14528 C CD2   . TYR G 2 132 ? 182.92278 159.12254 121.47926 1.000 83.65000  ? 132 TYR C CD2   1 
ATOM 14529 C CE1   . TYR G 2 132 ? 182.28214 160.76106 123.60052 1.000 83.81000  ? 132 TYR C CE1   1 
ATOM 14530 C CE2   . TYR G 2 132 ? 183.09053 158.66899 122.77330 1.000 84.87000  ? 132 TYR C CE2   1 
ATOM 14531 C CZ    . TYR G 2 132 ? 182.76880 159.49295 123.82990 1.000 85.76000  ? 132 TYR C CZ    1 
ATOM 14532 O OH    . TYR G 2 132 ? 182.93490 159.04717 125.12076 1.000 82.88000  ? 132 TYR C OH    1 
ATOM 14533 N N     . ALA G 2 133 ? 180.71283 161.85132 117.12975 1.000 91.95000  ? 133 ALA C N     1 
ATOM 14534 C CA    . ALA G 2 133 ? 180.65428 162.66753 115.92167 1.000 91.94000  ? 133 ALA C CA    1 
ATOM 14535 C C     . ALA G 2 133 ? 179.49869 163.65828 115.98529 1.000 92.35000  ? 133 ALA C C     1 
ATOM 14536 O O     . ALA G 2 133 ? 179.64621 164.82365 115.59839 1.000 91.09000  ? 133 ALA C O     1 
ATOM 14537 C CB    . ALA G 2 133 ? 180.53306 161.77311 114.68883 1.000 88.98000  ? 133 ALA C CB    1 
ATOM 14538 N N     . LYS G 2 134 ? 178.33744 163.20931 116.46671 1.000 91.83000  ? 134 LYS C N     1 
ATOM 14539 C CA    . LYS G 2 134 ? 177.20657 164.11632 116.64488 1.000 92.40000  ? 134 LYS C CA    1 
ATOM 14540 C C     . LYS G 2 134 ? 177.49751 165.16027 117.71844 1.000 92.42000  ? 134 LYS C C     1 
ATOM 14541 O O     . LYS G 2 134 ? 177.10271 166.32507 117.58892 1.000 92.25000  ? 134 LYS C O     1 
ATOM 14542 C CB    . LYS G 2 134 ? 175.94805 163.31990 116.99176 1.000 91.80000  ? 134 LYS C CB    1 
ATOM 14543 C CG    . LYS G 2 134 ? 174.69772 164.16986 117.16953 1.000 91.86000  ? 134 LYS C CG    1 
ATOM 14544 C CD    . LYS G 2 134 ? 173.46281 163.31843 117.44883 1.000 92.61000  ? 134 LYS C CD    1 
ATOM 14545 C CE    . LYS G 2 134 ? 172.81506 162.80015 116.16780 1.000 92.39000  ? 134 LYS C CE    1 
ATOM 14546 N NZ    . LYS G 2 134 ? 173.61013 161.74344 115.48047 1.000 90.09000  ? 134 LYS C NZ    1 
ATOM 14547 N N     . PHE G 2 135 ? 178.17618 164.75319 118.79285 1.000 88.63000  ? 135 PHE C N     1 
ATOM 14548 C CA    . PHE G 2 135 ? 178.48885 165.66585 119.88707 1.000 89.03000  ? 135 PHE C CA    1 
ATOM 14549 C C     . PHE G 2 135 ? 179.41781 166.78371 119.43336 1.000 91.84000  ? 135 PHE C C     1 
ATOM 14550 O O     . PHE G 2 135 ? 179.22400 167.94962 119.79838 1.000 91.10000  ? 135 PHE C O     1 
ATOM 14551 C CB    . PHE G 2 135 ? 179.10830 164.88015 121.04490 1.000 87.34000  ? 135 PHE C CB    1 
ATOM 14552 C CG    . PHE G 2 135 ? 179.67559 165.74111 122.13730 1.000 88.51000  ? 135 PHE C CG    1 
ATOM 14553 C CD1   . PHE G 2 135 ? 181.03053 166.02705 122.17953 1.000 89.47000  ? 135 PHE C CD1   1 
ATOM 14554 C CD2   . PHE G 2 135 ? 178.85834 166.25140 123.13003 1.000 87.74000  ? 135 PHE C CD2   1 
ATOM 14555 C CE1   . PHE G 2 135 ? 181.55629 166.81413 123.18446 1.000 88.12000  ? 135 PHE C CE1   1 
ATOM 14556 C CE2   . PHE G 2 135 ? 179.37912 167.03911 124.13811 1.000 88.95000  ? 135 PHE C CE2   1 
ATOM 14557 C CZ    . PHE G 2 135 ? 180.72942 167.32023 124.16511 1.000 88.14000  ? 135 PHE C CZ    1 
ATOM 14558 N N     . TYR G 2 136 ? 180.43591 166.44977 118.63910 1.000 94.93000  ? 136 TYR C N     1 
ATOM 14559 C CA    . TYR G 2 136 ? 181.39439 167.46602 118.21769 1.000 94.85000  ? 136 TYR C CA    1 
ATOM 14560 C C     . TYR G 2 136 ? 180.83412 168.33402 117.09735 1.000 95.42000  ? 136 TYR C C     1 
ATOM 14561 O O     . TYR G 2 136 ? 181.37410 169.40814 116.80734 1.000 95.95000  ? 136 TYR C O     1 
ATOM 14562 C CB    . TYR G 2 136 ? 182.70686 166.80685 117.79140 1.000 95.94000  ? 136 TYR C CB    1 
ATOM 14563 C CG    . TYR G 2 136 ? 183.59436 166.43368 118.95788 1.000 95.02000  ? 136 TYR C CG    1 
ATOM 14564 C CD1   . TYR G 2 136 ? 183.70072 165.11740 119.38549 1.000 93.10000  ? 136 TYR C CD1   1 
ATOM 14565 C CD2   . TYR G 2 136 ? 184.31605 167.40277 119.64067 1.000 94.88000  ? 136 TYR C CD2   1 
ATOM 14566 C CE1   . TYR G 2 136 ? 184.50810 164.77674 120.45392 1.000 94.05000  ? 136 TYR C CE1   1 
ATOM 14567 C CE2   . TYR G 2 136 ? 185.12466 167.07156 120.70954 1.000 94.80000  ? 136 TYR C CE2   1 
ATOM 14568 C CZ    . TYR G 2 136 ? 185.21711 165.75802 121.11191 1.000 94.54000  ? 136 TYR C CZ    1 
ATOM 14569 O OH    . TYR G 2 136 ? 186.02188 165.42477 122.17655 1.000 93.95000  ? 136 TYR C OH    1 
ATOM 14570 N N     . ARG G 2 137 ? 179.75530 167.89261 116.45885 1.000 103.57000 ? 137 ARG C N     1 
ATOM 14571 C CA    . ARG G 2 137 ? 179.14255 168.67206 115.38804 1.000 105.36000 ? 137 ARG C CA    1 
ATOM 14572 C C     . ARG G 2 137 ? 177.98066 169.50633 115.91654 1.000 104.44000 ? 137 ARG C C     1 
ATOM 14573 O O     . ARG G 2 137 ? 178.00269 169.96802 117.05693 1.000 103.86000 ? 137 ARG C O     1 
ATOM 14574 C CB    . ARG G 2 137 ? 178.65848 167.75983 114.26022 1.000 105.23000 ? 137 ARG C CB    1 
ATOM 14575 C CG    . ARG G 2 137 ? 177.32029 167.09271 114.53250 1.000 104.36000 ? 137 ARG C CG    1 
ATOM 14576 C CD    . ARG G 2 137 ? 176.89427 166.18360 113.38825 1.000 104.42000 ? 137 ARG C CD    1 
ATOM 14577 N NE    . ARG G 2 137 ? 177.78938 165.04411 113.22403 1.000 105.29000 ? 137 ARG C NE    1 
ATOM 14578 C CZ    . ARG G 2 137 ? 178.76461 164.98004 112.32802 1.000 105.33000 ? 137 ARG C CZ    1 
ATOM 14579 N NH1   . ARG G 2 137 ? 178.99600 165.97423 111.48648 1.000 105.12000 ? 137 ARG C NH1   1 
ATOM 14580 N NH2   . ARG G 2 137 ? 179.52838 163.89273 112.27710 1.000 103.98000 ? 137 ARG C NH2   1 
ATOM 14581 N N     . MET H 5 1   ? 128.41888 158.16310 114.91261 1.000 58.24000  ? 1   MET H N     1 
ATOM 14582 C CA    . MET H 5 1   ? 128.19885 158.42802 113.49557 1.000 58.24000  ? 1   MET H CA    1 
ATOM 14583 C C     . MET H 5 1   ? 128.28696 157.14438 112.67630 1.000 58.24000  ? 1   MET H C     1 
ATOM 14584 O O     . MET H 5 1   ? 128.90697 156.16873 113.09927 1.000 58.24000  ? 1   MET H O     1 
ATOM 14585 C CB    . MET H 5 1   ? 129.20845 159.45441 112.97974 1.000 58.24000  ? 1   MET H CB    1 
ATOM 14586 C CG    . MET H 5 1   ? 129.09346 160.82011 113.63456 1.000 58.24000  ? 1   MET H CG    1 
ATOM 14587 S SD    . MET H 5 1   ? 130.26404 162.01819 112.96876 1.000 58.24000  ? 1   MET H SD    1 
ATOM 14588 C CE    . MET H 5 1   ? 131.81976 161.22022 113.35341 1.000 58.24000  ? 1   MET H CE    1 
ATOM 14589 N N     . ILE H 5 2   ? 127.66294 157.15465 111.49595 1.000 63.60000  ? 2   ILE H N     1 
ATOM 14590 C CA    . ILE H 5 2   ? 127.63692 155.96223 110.65909 1.000 63.60000  ? 2   ILE H CA    1 
ATOM 14591 C C     . ILE H 5 2   ? 128.98095 155.78287 109.96662 1.000 63.60000  ? 2   ILE H C     1 
ATOM 14592 O O     . ILE H 5 2   ? 129.56249 156.73572 109.43100 1.000 63.60000  ? 2   ILE H O     1 
ATOM 14593 C CB    . ILE H 5 2   ? 126.48953 156.05198 109.63920 1.000 63.60000  ? 2   ILE H CB    1 
ATOM 14594 C CG1   . ILE H 5 2   ? 125.14970 156.21876 110.35936 1.000 63.60000  ? 2   ILE H CG1   1 
ATOM 14595 C CG2   . ILE H 5 2   ? 126.46206 154.81826 108.75117 1.000 63.60000  ? 2   ILE H CG2   1 
ATOM 14596 C CD1   . ILE H 5 2   ? 123.96269 156.32305 109.42632 1.000 63.60000  ? 2   ILE H CD1   1 
ATOM 14597 N N     . GLU H 5 3   ? 129.48125 154.54983 109.97551 1.000 78.50000  ? 3   GLU H N     1 
ATOM 14598 C CA    . GLU H 5 3   ? 130.75052 154.20268 109.35089 1.000 78.50000  ? 3   GLU H CA    1 
ATOM 14599 C C     . GLU H 5 3   ? 130.49245 153.50450 108.02309 1.000 78.50000  ? 3   GLU H C     1 
ATOM 14600 O O     . GLU H 5 3   ? 129.65367 152.60107 107.94320 1.000 78.50000  ? 3   GLU H O     1 
ATOM 14601 C CB    . GLU H 5 3   ? 131.58998 153.30490 110.26320 1.000 78.50000  ? 3   GLU H CB    1 
ATOM 14602 C CG    . GLU H 5 3   ? 132.07439 153.98268 111.53206 1.000 78.50000  ? 3   GLU H CG    1 
ATOM 14603 C CD    . GLU H 5 3   ? 133.24947 153.26141 112.15956 1.000 78.50000  ? 3   GLU H CD    1 
ATOM 14604 O OE1   . GLU H 5 3   ? 133.56912 152.14169 111.70858 1.000 78.50000  ? 3   GLU H OE1   1 
ATOM 14605 O OE2   . GLU H 5 3   ? 133.85828 153.81648 113.09790 1.000 78.50000  ? 3   GLU H OE2   1 
ATOM 14606 N N     . LYS H 5 4   ? 131.21483 153.92471 106.98835 1.000 89.60000  ? 4   LYS H N     1 
ATOM 14607 C CA    . LYS H 5 4   ? 131.08397 153.37382 105.64691 1.000 89.60000  ? 4   LYS H CA    1 
ATOM 14608 C C     . LYS H 5 4   ? 132.43672 152.84580 105.19189 1.000 89.60000  ? 4   LYS H C     1 
ATOM 14609 O O     . LYS H 5 4   ? 133.46951 153.47222 105.44906 1.000 89.60000  ? 4   LYS H O     1 
ATOM 14610 C CB    . LYS H 5 4   ? 130.56422 154.43400 104.67169 1.000 89.60000  ? 4   LYS H CB    1 
ATOM 14611 C CG    . LYS H 5 4   ? 129.31889 155.15734 105.16204 1.000 89.60000  ? 4   LYS H CG    1 
ATOM 14612 C CD    . LYS H 5 4   ? 128.95213 156.31515 104.25046 1.000 89.60000  ? 4   LYS H CD    1 
ATOM 14613 C CE    . LYS H 5 4   ? 127.79463 157.11862 104.81533 1.000 89.60000  ? 4   LYS H CE    1 
ATOM 14614 N NZ    . LYS H 5 4   ? 127.47495 158.30061 103.96794 1.000 89.60000  ? 4   LYS H NZ    1 
ATOM 14615 N N     . VAL H 5 5   ? 132.42882 151.69646 104.52230 1.000 93.80000  ? 5   VAL H N     1 
ATOM 14616 C CA    . VAL H 5 5   ? 133.64365 151.03355 104.05857 1.000 93.80000  ? 5   VAL H CA    1 
ATOM 14617 C C     . VAL H 5 5   ? 133.66202 151.07778 102.53698 1.000 93.80000  ? 5   VAL H C     1 
ATOM 14618 O O     . VAL H 5 5   ? 132.67277 150.71704 101.88670 1.000 93.80000  ? 5   VAL H O     1 
ATOM 14619 C CB    . VAL H 5 5   ? 133.72634 149.58625 104.56561 1.000 93.80000  ? 5   VAL H CB    1 
ATOM 14620 C CG1   . VAL H 5 5   ? 135.02984 148.94086 104.12318 1.000 93.80000  ? 5   VAL H CG1   1 
ATOM 14621 C CG2   . VAL H 5 5   ? 133.58947 149.54773 106.07766 1.000 93.80000  ? 5   VAL H CG2   1 
ATOM 14622 N N     . TYR H 5 6   ? 134.78306 151.51933 101.96914 1.000 95.66000  ? 6   TYR H N     1 
ATOM 14623 C CA    . TYR H 5 6   ? 134.96995 151.58436 100.52714 1.000 95.66000  ? 6   TYR H CA    1 
ATOM 14624 C C     . TYR H 5 6   ? 136.21140 150.79528 100.14034 1.000 95.66000  ? 6   TYR H C     1 
ATOM 14625 O O     . TYR H 5 6   ? 137.29890 151.03655 100.67790 1.000 95.66000  ? 6   TYR H O     1 
ATOM 14626 C CB    . TYR H 5 6   ? 135.11230 153.03092 100.04499 1.000 95.66000  ? 6   TYR H CB    1 
ATOM 14627 C CG    . TYR H 5 6   ? 134.04001 153.97090 100.54215 1.000 95.66000  ? 6   TYR H CG    1 
ATOM 14628 C CD1   . TYR H 5 6   ? 134.30014 154.86855 101.56849 1.000 95.66000  ? 6   TYR H CD1   1 
ATOM 14629 C CD2   . TYR H 5 6   ? 132.77102 153.96836 99.98050  1.000 95.66000  ? 6   TYR H CD2   1 
ATOM 14630 C CE1   . TYR H 5 6   ? 133.32639 155.73354 102.02428 1.000 95.66000  ? 6   TYR H CE1   1 
ATOM 14631 C CE2   . TYR H 5 6   ? 131.78959 154.83094 100.43097 1.000 95.66000  ? 6   TYR H CE2   1 
ATOM 14632 C CZ    . TYR H 5 6   ? 132.07380 155.71117 101.45296 1.000 95.66000  ? 6   TYR H CZ    1 
ATOM 14633 O OH    . TYR H 5 6   ? 131.10292 156.57332 101.90602 1.000 95.66000  ? 6   TYR H OH    1 
ATOM 14634 N N     . GLN H 5 7   ? 136.04640 149.85365 99.21588  1.000 97.01000  ? 7   GLN H N     1 
ATOM 14635 C CA    . GLN H 5 7   ? 137.19617 149.21098 98.59771  1.000 97.01000  ? 7   GLN H CA    1 
ATOM 14636 C C     . GLN H 5 7   ? 137.68697 150.05636 97.42971  1.000 97.01000  ? 7   GLN H C     1 
ATOM 14637 O O     . GLN H 5 7   ? 137.04583 150.12177 96.37722  1.000 97.01000  ? 7   GLN H O     1 
ATOM 14638 C CB    . GLN H 5 7   ? 136.83040 147.80551 98.12231  1.000 97.01000  ? 7   GLN H CB    1 
ATOM 14639 C CG    . GLN H 5 7   ? 137.92316 147.10821 97.32580  1.000 97.01000  ? 7   GLN H CG    1 
ATOM 14640 C CD    . GLN H 5 7   ? 139.17941 146.86543 98.13958  1.000 97.01000  ? 7   GLN H CD    1 
ATOM 14641 O OE1   . GLN H 5 7   ? 139.20856 146.00200 99.01691  1.000 97.01000  ? 7   GLN H OE1   1 
ATOM 14642 N NE2   . GLN H 5 7   ? 140.22744 147.62806 97.85045  1.000 97.01000  ? 7   GLN H NE2   1 
ATOM 14643 N N     . VAL H 5 8   ? 138.83146 150.70841 97.61833  1.000 97.71000  ? 8   VAL H N     1 
ATOM 14644 C CA    . VAL H 5 8   ? 139.34662 151.68992 96.67209  1.000 97.71000  ? 8   VAL H CA    1 
ATOM 14645 C C     . VAL H 5 8   ? 140.46868 151.03852 95.87864  1.000 97.71000  ? 8   VAL H C     1 
ATOM 14646 O O     . VAL H 5 8   ? 141.45963 150.57165 96.45711  1.000 97.71000  ? 8   VAL H O     1 
ATOM 14647 C CB    . VAL H 5 8   ? 139.84206 152.96035 97.37981  1.000 97.71000  ? 8   VAL H CB    1 
ATOM 14648 C CG1   . VAL H 5 8   ? 140.09340 154.06684 96.36658  1.000 97.71000  ? 8   VAL H CG1   1 
ATOM 14649 C CG2   . VAL H 5 8   ? 138.84206 153.40429 98.43565  1.000 97.71000  ? 8   VAL H CG2   1 
ATOM 14650 N N     . LYS H 5 9   ? 140.31244 151.00971 94.55876  1.000 98.15000  ? 9   LYS H N     1 
ATOM 14651 C CA    . LYS H 5 9   ? 141.28995 150.42602 93.65264  1.000 98.15000  ? 9   LYS H CA    1 
ATOM 14652 C C     . LYS H 5 9   ? 141.91135 151.52766 92.80658  1.000 98.15000  ? 9   LYS H C     1 
ATOM 14653 O O     . LYS H 5 9   ? 141.20109 152.24604 92.09524  1.000 98.15000  ? 9   LYS H O     1 
ATOM 14654 C CB    . LYS H 5 9   ? 140.63983 149.37206 92.75387  1.000 98.15000  ? 9   LYS H CB    1 
ATOM 14655 C CG    . LYS H 5 9   ? 139.87930 148.29552 93.50848  1.000 98.15000  ? 9   LYS H CG    1 
ATOM 14656 C CD    . LYS H 5 9   ? 139.17135 147.34869 92.55308  1.000 98.15000  ? 9   LYS H CD    1 
ATOM 14657 C CE    . LYS H 5 9   ? 138.35328 146.31366 93.30855  1.000 98.15000  ? 9   LYS H CE    1 
ATOM 14658 N NZ    . LYS H 5 9   ? 137.63833 145.38593 92.38859  1.000 98.15000  ? 9   LYS H NZ    1 
ATOM 14659 N N     . LEU H 5 10  ? 143.23132 151.65594 92.88542  1.000 98.21000  ? 10  LEU H N     1 
ATOM 14660 C CA    . LEU H 5 10  ? 143.98948 152.61883 92.09944  1.000 98.21000  ? 10  LEU H CA    1 
ATOM 14661 C C     . LEU H 5 10  ? 144.65831 151.87524 90.95267  1.000 98.21000  ? 10  LEU H C     1 
ATOM 14662 O O     . LEU H 5 10  ? 145.42441 150.93393 91.18290  1.000 98.21000  ? 10  LEU H O     1 
ATOM 14663 C CB    . LEU H 5 10  ? 145.02337 153.33703 92.96889  1.000 98.21000  ? 10  LEU H CB    1 
ATOM 14664 C CG    . LEU H 5 10  ? 146.09703 154.17731 92.27553  1.000 98.21000  ? 10  LEU H CG    1 
ATOM 14665 C CD1   . LEU H 5 10  ? 146.27940 155.50607 92.98948  1.000 98.21000  ? 10  LEU H CD1   1 
ATOM 14666 C CD2   . LEU H 5 10  ? 147.41413 153.41877 92.22943  1.000 98.21000  ? 10  LEU H CD2   1 
ATOM 14667 N N     . LYS H 5 11  ? 144.36183 152.28892 89.72558  1.000 98.38000  ? 11  LYS H N     1 
ATOM 14668 C CA    . LYS H 5 11  ? 144.91631 151.66748 88.53194  1.000 98.38000  ? 11  LYS H CA    1 
ATOM 14669 C C     . LYS H 5 11  ? 146.12114 152.47005 88.06659  1.000 98.38000  ? 11  LYS H C     1 
ATOM 14670 O O     . LYS H 5 11  ? 146.04596 153.69713 87.94486  1.000 98.38000  ? 11  LYS H O     1 
ATOM 14671 C CB    . LYS H 5 11  ? 143.87068 151.57679 87.41882  1.000 98.38000  ? 11  LYS H CB    1 
ATOM 14672 C CG    . LYS H 5 11  ? 144.34031 150.80295 86.19883  1.000 98.38000  ? 11  LYS H CG    1 
ATOM 14673 C CD    . LYS H 5 11  ? 143.21535 150.61360 85.19642  1.000 98.38000  ? 11  LYS H CD    1 
ATOM 14674 C CE    . LYS H 5 11  ? 143.69421 149.85453 83.97058  1.000 98.38000  ? 11  LYS H CE    1 
ATOM 14675 N NZ    . LYS H 5 11  ? 142.60681 149.66584 82.97085  1.000 98.38000  ? 11  LYS H NZ    1 
ATOM 14676 N N     . VAL H 5 12  ? 147.22556 151.77652 87.81256  1.000 98.17000  ? 12  VAL H N     1 
ATOM 14677 C CA    . VAL H 5 12  ? 148.48064 152.41580 87.43680  1.000 98.17000  ? 12  VAL H CA    1 
ATOM 14678 C C     . VAL H 5 12  ? 148.47388 152.63694 85.92837  1.000 98.17000  ? 12  VAL H C     1 
ATOM 14679 O O     . VAL H 5 12  ? 148.61660 151.69069 85.14954  1.000 98.17000  ? 12  VAL H O     1 
ATOM 14680 C CB    . VAL H 5 12  ? 149.68856 151.57829 87.87306  1.000 98.17000  ? 12  VAL H CB    1 
ATOM 14681 C CG1   . VAL H 5 12  ? 150.97103 152.15182 87.29656  1.000 98.17000  ? 12  VAL H CG1   1 
ATOM 14682 C CG2   . VAL H 5 12  ? 149.76879 151.52043 89.39063  1.000 98.17000  ? 12  VAL H CG2   1 
ATOM 14683 N N     . TYR H 5 13  ? 148.29620 153.89087 85.51618  1.000 97.18000  ? 13  TYR H N     1 
ATOM 14684 C CA    . TYR H 5 13  ? 148.45043 154.27990 84.12189  1.000 97.18000  ? 13  TYR H CA    1 
ATOM 14685 C C     . TYR H 5 13  ? 149.82497 154.86212 83.82767  1.000 97.18000  ? 13  TYR H C     1 
ATOM 14686 O O     . TYR H 5 13  ? 150.27302 154.80751 82.67762  1.000 97.18000  ? 13  TYR H O     1 
ATOM 14687 C CB    . TYR H 5 13  ? 147.37164 155.29449 83.72898  1.000 97.18000  ? 13  TYR H CB    1 
ATOM 14688 C CG    . TYR H 5 13  ? 145.99610 154.69290 83.55521  1.000 97.18000  ? 13  TYR H CG    1 
ATOM 14689 C CD1   . TYR H 5 13  ? 145.12477 154.57894 84.62978  1.000 97.18000  ? 13  TYR H CD1   1 
ATOM 14690 C CD2   . TYR H 5 13  ? 145.56784 154.24120 82.31391  1.000 97.18000  ? 13  TYR H CD2   1 
ATOM 14691 C CE1   . TYR H 5 13  ? 143.86506 154.03040 84.47307  1.000 97.18000  ? 13  TYR H CE1   1 
ATOM 14692 C CE2   . TYR H 5 13  ? 144.31108 153.69139 82.14733  1.000 97.18000  ? 13  TYR H CE2   1 
ATOM 14693 C CZ    . TYR H 5 13  ? 143.46401 153.58818 83.22979  1.000 97.18000  ? 13  TYR H CZ    1 
ATOM 14694 O OH    . TYR H 5 13  ? 142.21192 153.04110 83.06765  1.000 97.18000  ? 13  TYR H OH    1 
ATOM 14695 N N     . GLY H 5 14  ? 150.49348 155.41780 84.83372  1.000 96.92000  ? 14  GLY H N     1 
ATOM 14696 C CA    . GLY H 5 14  ? 151.84808 155.89340 84.70041  1.000 96.92000  ? 14  GLY H CA    1 
ATOM 14697 C C     . GLY H 5 14  ? 152.70370 155.38183 85.83951  1.000 96.92000  ? 14  GLY H C     1 
ATOM 14698 O O     . GLY H 5 14  ? 152.20195 155.07451 86.92500  1.000 96.92000  ? 14  GLY H O     1 
ATOM 14699 N N     . PRO H 5 15  ? 154.01165 155.26653 85.61088  1.000 97.55000  ? 15  PRO H N     1 
ATOM 14700 C CA    . PRO H 5 15  ? 154.89544 154.72352 86.65029  1.000 97.55000  ? 15  PRO H CA    1 
ATOM 14701 C C     . PRO H 5 15  ? 154.80496 155.52385 87.94200  1.000 97.55000  ? 15  PRO H C     1 
ATOM 14702 O O     . PRO H 5 15  ? 154.81478 156.75662 87.93581  1.000 97.55000  ? 15  PRO H O     1 
ATOM 14703 C CB    . PRO H 5 15  ? 156.28820 154.82855 86.01877  1.000 97.55000  ? 15  PRO H CB    1 
ATOM 14704 C CG    . PRO H 5 15  ? 156.03320 154.82870 84.54725  1.000 97.55000  ? 15  PRO H CG    1 
ATOM 14705 C CD    . PRO H 5 15  ? 154.73756 155.56445 84.36498  1.000 97.55000  ? 15  PRO H CD    1 
ATOM 14706 N N     . VAL H 5 16  ? 154.71796 154.80246 89.05742  1.000 98.25000  ? 16  VAL H N     1 
ATOM 14707 C CA    . VAL H 5 16  ? 154.60033 155.39121 90.38622  1.000 98.25000  ? 16  VAL H CA    1 
ATOM 14708 C C     . VAL H 5 16  ? 155.74419 154.86739 91.24117  1.000 98.25000  ? 16  VAL H C     1 
ATOM 14709 O O     . VAL H 5 16  ? 155.99752 153.65757 91.27372  1.000 98.25000  ? 16  VAL H O     1 
ATOM 14710 C CB    . VAL H 5 16  ? 153.24099 155.06999 91.03548  1.000 98.25000  ? 16  VAL H CB    1 
ATOM 14711 C CG1   . VAL H 5 16  ? 153.15474 155.68250 92.42572  1.000 98.25000  ? 16  VAL H CG1   1 
ATOM 14712 C CG2   . VAL H 5 16  ? 152.10419 155.56860 90.16116  1.000 98.25000  ? 16  VAL H CG2   1 
ATOM 14713 N N     . HIS H 5 17  ? 156.43324 155.77622 91.92772  1.000 97.88000  ? 17  HIS H N     1 
ATOM 14714 C CA    . HIS H 5 17  ? 157.55973 155.42643 92.78384  1.000 97.88000  ? 17  HIS H CA    1 
ATOM 14715 C C     . HIS H 5 17  ? 157.33076 156.01421 94.16647  1.000 97.88000  ? 17  HIS H C     1 
ATOM 14716 O O     . HIS H 5 17  ? 157.01840 157.20274 94.29360  1.000 97.88000  ? 17  HIS H O     1 
ATOM 14717 C CB    . HIS H 5 17  ? 158.87899 155.93668 92.19830  1.000 97.88000  ? 17  HIS H CB    1 
ATOM 14718 C CG    . HIS H 5 17  ? 160.05986 155.71557 93.09065  1.000 97.88000  ? 17  HIS H CG    1 
ATOM 14719 N ND1   . HIS H 5 17  ? 160.65793 154.48325 93.24235  1.000 97.88000  ? 17  HIS H ND1   1 
ATOM 14720 C CD2   . HIS H 5 17  ? 160.75100 156.56926 93.88242  1.000 97.88000  ? 17  HIS H CD2   1 
ATOM 14721 C CE1   . HIS H 5 17  ? 161.66845 154.58781 94.08682  1.000 97.88000  ? 17  HIS H CE1   1 
ATOM 14722 N NE2   . HIS H 5 17  ? 161.74633 155.84323 94.48994  1.000 97.88000  ? 17  HIS H NE2   1 
ATOM 14723 N N     . ILE H 5 18  ? 157.48293 155.18409 95.19472  1.000 97.68000  ? 18  ILE H N     1 
ATOM 14724 C CA    . ILE H 5 18  ? 157.40470 155.61469 96.58557  1.000 97.68000  ? 18  ILE H CA    1 
ATOM 14725 C C     . ILE H 5 18  ? 158.77605 155.39958 97.20835  1.000 97.68000  ? 18  ILE H C     1 
ATOM 14726 O O     . ILE H 5 18  ? 159.28905 154.27355 97.22400  1.000 97.68000  ? 18  ILE H O     1 
ATOM 14727 C CB    . ILE H 5 18  ? 156.31794 154.85473 97.35966  1.000 97.68000  ? 18  ILE H CB    1 
ATOM 14728 C CG1   . ILE H 5 18  ? 154.97846 154.94446 96.62630  1.000 97.68000  ? 18  ILE H CG1   1 
ATOM 14729 C CG2   . ILE H 5 18  ? 156.18735 155.40999 98.76852  1.000 97.68000  ? 18  ILE H CG2   1 
ATOM 14730 C CD1   . ILE H 5 18  ? 154.46286 156.35452 96.47101  1.000 97.68000  ? 18  ILE H CD1   1 
ATOM 14731 N N     . GLY H 5 19  ? 159.36919 156.47635 97.71607  1.000 94.89000  ? 19  GLY H N     1 
ATOM 14732 C CA    . GLY H 5 19  ? 160.72656 156.38507 98.22452  1.000 94.89000  ? 19  GLY H CA    1 
ATOM 14733 C C     . GLY H 5 19  ? 160.79398 155.57040 99.50409  1.000 94.89000  ? 19  GLY H C     1 
ATOM 14734 O O     . GLY H 5 19  ? 160.06016 155.81750 100.46367 1.000 94.89000  ? 19  GLY H O     1 
ATOM 14735 N N     . SER H 5 20  ? 161.68877 154.58629 99.51127  1.000 93.90000  ? 20  SER H N     1 
ATOM 14736 C CA    . SER H 5 20  ? 161.94969 153.77495 100.69122 1.000 93.90000  ? 20  SER H CA    1 
ATOM 14737 C C     . SER H 5 20  ? 163.21794 154.18930 101.42201 1.000 93.90000  ? 20  SER H C     1 
ATOM 14738 O O     . SER H 5 20  ? 163.60476 153.52231 102.38632 1.000 93.90000  ? 20  SER H O     1 
ATOM 14739 C CB    . SER H 5 20  ? 162.04655 152.29597 100.30627 1.000 93.90000  ? 20  SER H CB    1 
ATOM 14740 O OG    . SER H 5 20  ? 163.13193 152.06721 99.42423  1.000 93.90000  ? 20  SER H OG    1 
ATOM 14741 N N     . GLY H 5 21  ? 163.87812 155.25762 100.98251 1.000 92.96000  ? 21  GLY H N     1 
ATOM 14742 C CA    . GLY H 5 21  ? 165.11713 155.68379 101.59612 1.000 92.96000  ? 21  GLY H CA    1 
ATOM 14743 C C     . GLY H 5 21  ? 166.32014 154.83652 101.25571 1.000 92.96000  ? 21  GLY H C     1 
ATOM 14744 O O     . GLY H 5 21  ? 167.38667 155.03790 101.84732 1.000 92.96000  ? 21  GLY H O     1 
ATOM 14745 N N     . LYS H 5 22  ? 166.18725 153.89673 100.32329 1.000 93.52000  ? 22  LYS H N     1 
ATOM 14746 C CA    . LYS H 5 22  ? 167.25480 152.97174 99.97067  1.000 93.52000  ? 22  LYS H CA    1 
ATOM 14747 C C     . LYS H 5 22  ? 167.61865 153.15819 98.50566  1.000 93.52000  ? 22  LYS H C     1 
ATOM 14748 O O     . LYS H 5 22  ? 166.74658 153.09526 97.63277  1.000 93.52000  ? 22  LYS H O     1 
ATOM 14749 C CB    . LYS H 5 22  ? 166.82840 151.52436 100.23170 1.000 93.52000  ? 22  LYS H CB    1 
ATOM 14750 C CG    . LYS H 5 22  ? 166.15894 151.31263 101.57988 1.000 93.52000  ? 22  LYS H CG    1 
ATOM 14751 C CD    . LYS H 5 22  ? 165.43562 149.97742 101.63734 1.000 93.52000  ? 22  LYS H CD    1 
ATOM 14752 C CE    . LYS H 5 22  ? 164.62713 149.84446 102.91800 1.000 93.52000  ? 22  LYS H CE    1 
ATOM 14753 N NZ    . LYS H 5 22  ? 163.84968 148.57578 102.95696 1.000 93.52000  ? 22  LYS H NZ    1 
ATOM 14754 N N     . ILE H 5 23  ? 168.90281 153.38638 98.24096  1.000 93.56000  ? 23  ILE H N     1 
ATOM 14755 C CA    . ILE H 5 23  ? 169.42074 153.54216 96.88734  1.000 93.56000  ? 23  ILE H CA    1 
ATOM 14756 C C     . ILE H 5 23  ? 170.57823 152.57108 96.71024  1.000 93.56000  ? 23  ILE H C     1 
ATOM 14757 O O     . ILE H 5 23  ? 171.49651 152.53785 97.53705  1.000 93.56000  ? 23  ILE H O     1 
ATOM 14758 C CB    . ILE H 5 23  ? 169.88014 154.98620 96.60807  1.000 93.56000  ? 23  ILE H CB    1 
ATOM 14759 C CG1   . ILE H 5 23  ? 168.77101 155.98077 96.95628  1.000 93.56000  ? 23  ILE H CG1   1 
ATOM 14760 C CG2   . ILE H 5 23  ? 170.29299 155.14026 95.15250  1.000 93.56000  ? 23  ILE H CG2   1 
ATOM 14761 C CD1   . ILE H 5 23  ? 169.17416 157.42884 96.78681  1.000 93.56000  ? 23  ILE H CD1   1 
ATOM 14762 N N     . ILE H 5 24  ? 170.53684 151.78554 95.63731  1.000 91.63000  ? 24  ILE H N     1 
ATOM 14763 C CA    . ILE H 5 24  ? 171.56012 150.78872 95.34493  1.000 91.63000  ? 24  ILE H CA    1 
ATOM 14764 C C     . ILE H 5 24  ? 172.32879 151.22589 94.10565  1.000 91.63000  ? 24  ILE H C     1 
ATOM 14765 O O     . ILE H 5 24  ? 171.72846 151.57237 93.08063  1.000 91.63000  ? 24  ILE H O     1 
ATOM 14766 C CB    . ILE H 5 24  ? 170.95158 149.38750 95.15564  1.000 91.63000  ? 24  ILE H CB    1 
ATOM 14767 C CG1   . ILE H 5 24  ? 169.79760 149.42219 94.15020  1.000 91.63000  ? 24  ILE H CG1   1 
ATOM 14768 C CG2   . ILE H 5 24  ? 170.47997 148.82901 96.48951  1.000 91.63000  ? 24  ILE H CG2   1 
ATOM 14769 C CD1   . ILE H 5 24  ? 169.28723 148.05109 93.76239  1.000 91.63000  ? 24  ILE H CD1   1 
ATOM 14770 N N     . ARG H 5 25  ? 173.65451 151.22683 94.20756  1.000 89.23000  ? 25  ARG H N     1 
ATOM 14771 C CA    . ARG H 5 25  ? 174.50830 151.53762 93.07435  1.000 89.23000  ? 25  ARG H CA    1 
ATOM 14772 C C     . ARG H 5 25  ? 174.75470 150.27307 92.24803  1.000 89.23000  ? 25  ARG H C     1 
ATOM 14773 O O     . ARG H 5 25  ? 174.31918 149.17377 92.60052  1.000 89.23000  ? 25  ARG H O     1 
ATOM 14774 C CB    . ARG H 5 25  ? 175.81927 152.16316 93.55851  1.000 89.23000  ? 25  ARG H CB    1 
ATOM 14775 C CG    . ARG H 5 25  ? 176.56913 152.98853 92.51955  1.000 89.23000  ? 25  ARG H CG    1 
ATOM 14776 C CD    . ARG H 5 25  ? 175.64073 153.94338 91.78905  1.000 89.23000  ? 25  ARG H CD    1 
ATOM 14777 N NE    . ARG H 5 25  ? 176.33959 154.69425 90.75295  1.000 89.23000  ? 25  ARG H NE    1 
ATOM 14778 C CZ    . ARG H 5 25  ? 175.74322 155.47726 89.86466  1.000 89.23000  ? 25  ARG H CZ    1 
ATOM 14779 N NH1   . ARG H 5 25  ? 174.42980 155.63412 89.85327  1.000 89.23000  ? 25  ARG H NH1   1 
ATOM 14780 N NH2   . ARG H 5 25  ? 176.48276 156.11581 88.96265  1.000 89.23000  ? 25  ARG H NH2   1 
ATOM 14781 N N     . LYS H 5 26  ? 175.46651 150.44219 91.12921  1.000 88.03000  ? 26  LYS H N     1 
ATOM 14782 C CA    . LYS H 5 26  ? 175.63276 149.35506 90.16749  1.000 88.03000  ? 26  LYS H CA    1 
ATOM 14783 C C     . LYS H 5 26  ? 176.32252 148.13904 90.77620  1.000 88.03000  ? 26  LYS H C     1 
ATOM 14784 O O     . LYS H 5 26  ? 176.09313 147.01090 90.32529  1.000 88.03000  ? 26  LYS H O     1 
ATOM 14785 C CB    . LYS H 5 26  ? 176.41749 149.85151 88.95265  1.000 88.03000  ? 26  LYS H CB    1 
ATOM 14786 C CG    . LYS H 5 26  ? 177.78837 150.42109 89.28896  1.000 88.03000  ? 26  LYS H CG    1 
ATOM 14787 C CD    . LYS H 5 26  ? 178.52482 150.87561 88.03834  1.000 88.03000  ? 26  LYS H CD    1 
ATOM 14788 C CE    . LYS H 5 26  ? 179.90049 151.42848 88.37681  1.000 88.03000  ? 26  LYS H CE    1 
ATOM 14789 N NZ    . LYS H 5 26  ? 180.64411 151.85773 87.16003  1.000 88.03000  ? 26  LYS H NZ    1 
ATOM 14790 N N     . GLN H 5 27  ? 177.16988 148.34058 91.78888  1.000 86.77000  ? 27  GLN H N     1 
ATOM 14791 C CA    . GLN H 5 27  ? 177.88075 147.21401 92.38754  1.000 86.77000  ? 27  GLN H CA    1 
ATOM 14792 C C     . GLN H 5 27  ? 176.91890 146.25282 93.07584  1.000 86.77000  ? 27  GLN H C     1 
ATOM 14793 O O     . GLN H 5 27  ? 177.10499 145.03142 93.01889  1.000 86.77000  ? 27  GLN H O     1 
ATOM 14794 C CB    . GLN H 5 27  ? 178.93655 147.71332 93.37544  1.000 86.77000  ? 27  GLN H CB    1 
ATOM 14795 C CG    . GLN H 5 27  ? 180.05013 148.55111 92.75972  1.000 86.77000  ? 27  GLN H CG    1 
ATOM 14796 C CD    . GLN H 5 27  ? 179.64760 149.99622 92.52859  1.000 86.77000  ? 27  GLN H CD    1 
ATOM 14797 O OE1   . GLN H 5 27  ? 178.49120 150.37026 92.72115  1.000 86.77000  ? 27  GLN H OE1   1 
ATOM 14798 N NE2   . GLN H 5 27  ? 180.60574 150.81754 92.11533  1.000 86.77000  ? 27  GLN H NE2   1 
ATOM 14799 N N     . GLU H 5 28  ? 175.88994 146.78574 93.74073  1.000 89.05000  ? 28  GLU H N     1 
ATOM 14800 C CA    . GLU H 5 28  ? 174.93658 145.92966 94.44108  1.000 89.05000  ? 28  GLU H CA    1 
ATOM 14801 C C     . GLU H 5 28  ? 174.18471 145.02384 93.47287  1.000 89.05000  ? 28  GLU H C     1 
ATOM 14802 O O     . GLU H 5 28  ? 173.98296 143.83608 93.75225  1.000 89.05000  ? 28  GLU H O     1 
ATOM 14803 C CB    . GLU H 5 28  ? 173.95663 146.78372 95.24639  1.000 89.05000  ? 28  GLU H CB    1 
ATOM 14804 C CG    . GLU H 5 28  ? 172.90836 145.98091 96.00354  1.000 89.05000  ? 28  GLU H CG    1 
ATOM 14805 C CD    . GLU H 5 28  ? 173.50717 145.12193 97.10176  1.000 89.05000  ? 28  GLU H CD    1 
ATOM 14806 O OE1   . GLU H 5 28  ? 174.55045 145.51448 97.66534  1.000 89.05000  ? 28  GLU H OE1   1 
ATOM 14807 O OE2   . GLU H 5 28  ? 172.93534 144.05223 97.40011  1.000 89.05000  ? 28  GLU H OE2   1 
ATOM 14808 N N     . TYR H 5 29  ? 173.76492 145.56140 92.33229  1.000 93.97000  ? 29  TYR H N     1 
ATOM 14809 C CA    . TYR H 5 29  ? 173.04489 144.77029 91.34119  1.000 93.97000  ? 29  TYR H CA    1 
ATOM 14810 C C     . TYR H 5 29  ? 173.84838 144.65013 90.05000  1.000 93.97000  ? 29  TYR H C     1 
ATOM 14811 O O     . TYR H 5 29  ? 173.62898 143.73746 89.25320  1.000 93.97000  ? 29  TYR H O     1 
ATOM 14812 C CB    . TYR H 5 29  ? 171.66904 145.38196 91.05668  1.000 93.97000  ? 29  TYR H CB    1 
ATOM 14813 C CG    . TYR H 5 29  ? 171.71263 146.76140 90.43493  1.000 93.97000  ? 29  TYR H CG    1 
ATOM 14814 C CD1   . TYR H 5 29  ? 171.64637 146.92666 89.05731  1.000 93.97000  ? 29  TYR H CD1   1 
ATOM 14815 C CD2   . TYR H 5 29  ? 171.81192 147.89816 91.22550  1.000 93.97000  ? 29  TYR H CD2   1 
ATOM 14816 C CE1   . TYR H 5 29  ? 171.68400 148.18382 88.48550  1.000 93.97000  ? 29  TYR H CE1   1 
ATOM 14817 C CE2   . TYR H 5 29  ? 171.84946 149.16003 90.66190  1.000 93.97000  ? 29  TYR H CE2   1 
ATOM 14818 C CZ    . TYR H 5 29  ? 171.78546 149.29643 89.29224  1.000 93.97000  ? 29  TYR H CZ    1 
ATOM 14819 O OH    . TYR H 5 29  ? 171.82227 150.55000 88.72687  1.000 93.97000  ? 29  TYR H OH    1 
ATOM 14820 N N     . LEU H 5 126 ? 170.01835 153.61173 91.79878  1.000 93.47000  ? 126 LEU H N     1 
ATOM 14821 C CA    . LEU H 5 126 ? 168.71004 153.00450 91.58636  1.000 93.47000  ? 126 LEU H CA    1 
ATOM 14822 C C     . LEU H 5 126 ? 167.85440 153.08101 92.84632  1.000 93.47000  ? 126 LEU H C     1 
ATOM 14823 O O     . LEU H 5 126 ? 168.09957 152.36744 93.81889  1.000 93.47000  ? 126 LEU H O     1 
ATOM 14824 C CB    . LEU H 5 126 ? 168.86143 151.54897 91.14128  1.000 93.47000  ? 126 LEU H CB    1 
ATOM 14825 C CG    . LEU H 5 126 ? 167.56364 150.76608 90.93555  1.000 93.47000  ? 126 LEU H CG    1 
ATOM 14826 C CD1   . LEU H 5 126 ? 166.68058 151.44935 89.90448  1.000 93.47000  ? 126 LEU H CD1   1 
ATOM 14827 C CD2   . LEU H 5 126 ? 167.86279 149.33307 90.52505  1.000 93.47000  ? 126 LEU H CD2   1 
ATOM 14828 N N     . HIS H 5 127 ? 166.84689 153.94926 92.81986  1.000 96.40000  ? 127 HIS H N     1 
ATOM 14829 C CA    . HIS H 5 127 ? 165.94477 154.12234 93.94878  1.000 96.40000  ? 127 HIS H CA    1 
ATOM 14830 C C     . HIS H 5 127 ? 165.04578 152.90186 94.09104  1.000 96.40000  ? 127 HIS H C     1 
ATOM 14831 O O     . HIS H 5 127 ? 164.49425 152.40292 93.10610  1.000 96.40000  ? 127 HIS H O     1 
ATOM 14832 C CB    . HIS H 5 127 ? 165.09712 155.38352 93.77503  1.000 96.40000  ? 127 HIS H CB    1 
ATOM 14833 C CG    . HIS H 5 127 ? 165.89382 156.65138 93.75666  1.000 96.40000  ? 127 HIS H CG    1 
ATOM 14834 N ND1   . HIS H 5 127 ? 165.31659 157.88915 93.57093  1.000 96.40000  ? 127 HIS H ND1   1 
ATOM 14835 C CD2   . HIS H 5 127 ? 167.22171 156.87376 93.90289  1.000 96.40000  ? 127 HIS H CD2   1 
ATOM 14836 C CE1   . HIS H 5 127 ? 166.25447 158.81897 93.60262  1.000 96.40000  ? 127 HIS H CE1   1 
ATOM 14837 N NE2   . HIS H 5 127 ? 167.41944 158.22940 93.80267  1.000 96.40000  ? 127 HIS H NE2   1 
ATOM 14838 N N     . LEU H 5 128 ? 164.90203 152.42689 95.32431  1.000 96.18000  ? 128 LEU H N     1 
ATOM 14839 C CA    . LEU H 5 128 ? 164.16252 151.20777 95.61613  1.000 96.18000  ? 128 LEU H CA    1 
ATOM 14840 C C     . LEU H 5 128 ? 162.74122 151.53329 96.05353  1.000 96.18000  ? 128 LEU H C     1 
ATOM 14841 O O     . LEU H 5 128 ? 162.52097 152.42866 96.87455  1.000 96.18000  ? 128 LEU H O     1 
ATOM 14842 C CB    . LEU H 5 128 ? 164.86543 150.39384 96.70332  1.000 96.18000  ? 128 LEU H CB    1 
ATOM 14843 C CG    . LEU H 5 128 ? 166.20801 149.77788 96.31001  1.000 96.18000  ? 128 LEU H CG    1 
ATOM 14844 C CD1   . LEU H 5 128 ? 166.84296 149.06854 97.49340  1.000 96.18000  ? 128 LEU H CD1   1 
ATOM 14845 C CD2   . LEU H 5 128 ? 166.02151 148.81996 95.14847  1.000 96.18000  ? 128 LEU H CD2   1 
ATOM 14846 N N     . PHE H 5 129 ? 161.78003 150.80300 95.49408  1.000 97.61000  ? 129 PHE H N     1 
ATOM 14847 C CA    . PHE H 5 129 ? 160.39030 150.95647 95.89481  1.000 97.61000  ? 129 PHE H CA    1 
ATOM 14848 C C     . PHE H 5 129 ? 160.18250 150.40129 97.29990  1.000 97.61000  ? 129 PHE H C     1 
ATOM 14849 O O     . PHE H 5 129 ? 160.87242 149.47576 97.73576  1.000 97.61000  ? 129 PHE H O     1 
ATOM 14850 C CB    . PHE H 5 129 ? 159.46692 150.25028 94.90213  1.000 97.61000  ? 129 PHE H CB    1 
ATOM 14851 C CG    . PHE H 5 129 ? 158.02717 150.66384 95.01239  1.000 97.61000  ? 129 PHE H CG    1 
ATOM 14852 C CD1   . PHE H 5 129 ? 157.57150 151.80730 94.37735  1.000 97.61000  ? 129 PHE H CD1   1 
ATOM 14853 C CD2   . PHE H 5 129 ? 157.12834 149.90792 95.74510  1.000 97.61000  ? 129 PHE H CD2   1 
ATOM 14854 C CE1   . PHE H 5 129 ? 156.24778 152.19067 94.47490  1.000 97.61000  ? 129 PHE H CE1   1 
ATOM 14855 C CE2   . PHE H 5 129 ? 155.80379 150.28658 95.84607  1.000 97.61000  ? 129 PHE H CE2   1 
ATOM 14856 C CZ    . PHE H 5 129 ? 155.36333 151.42912 95.21005  1.000 97.61000  ? 129 PHE H CZ    1 
ATOM 14857 N N     . VAL H 5 130 ? 159.21740 150.98393 98.01477  1.000 97.48000  ? 130 VAL H N     1 
ATOM 14858 C CA    . VAL H 5 130 ? 159.00587 150.61785 99.40905  1.000 97.48000  ? 130 VAL H CA    1 
ATOM 14859 C C     . VAL H 5 130 ? 158.40803 149.22030 99.50457  1.000 97.48000  ? 130 VAL H C     1 
ATOM 14860 O O     . VAL H 5 130 ? 157.48297 148.85867 98.76520  1.000 97.48000  ? 130 VAL H O     1 
ATOM 14861 C CB    . VAL H 5 130 ? 158.11746 151.66174 100.10750 1.000 97.48000  ? 130 VAL H CB    1 
ATOM 14862 C CG1   . VAL H 5 130 ? 156.80125 151.82657 99.37278  1.000 97.48000  ? 130 VAL H CG1   1 
ATOM 14863 C CG2   . VAL H 5 130 ? 157.88002 151.27844 101.55909 1.000 97.48000  ? 130 VAL H CG2   1 
ATOM 14864 N N     . ARG H 5 131 ? 158.95561 148.41833 100.41456 1.000 96.41000  ? 131 ARG H N     1 
ATOM 14865 C CA    . ARG H 5 131 ? 158.45585 147.08285 100.69807 1.000 96.41000  ? 131 ARG H CA    1 
ATOM 14866 C C     . ARG H 5 131 ? 158.22940 146.94146 102.19558 1.000 96.41000  ? 131 ARG H C     1 
ATOM 14867 O O     . ARG H 5 131 ? 158.91821 147.56844 103.00491 1.000 96.41000  ? 131 ARG H O     1 
ATOM 14868 C CB    . ARG H 5 131 ? 159.42881 145.99749 100.21804 1.000 96.41000  ? 131 ARG H CB    1 
ATOM 14869 C CG    . ARG H 5 131 ? 159.75394 146.05349 98.73509  1.000 96.41000  ? 131 ARG H CG    1 
ATOM 14870 C CD    . ARG H 5 131 ? 160.80127 145.01434 98.36868  1.000 96.41000  ? 131 ARG H CD    1 
ATOM 14871 N NE    . ARG H 5 131 ? 161.18337 145.09443 96.96452  1.000 96.41000  ? 131 ARG H NE    1 
ATOM 14872 C CZ    . ARG H 5 131 ? 162.13005 145.89340 96.49222  1.000 96.41000  ? 131 ARG H CZ    1 
ATOM 14873 N NH1   . ARG H 5 131 ? 162.81014 146.70355 97.28660  1.000 96.41000  ? 131 ARG H NH1   1 
ATOM 14874 N NH2   . ARG H 5 131 ? 162.40067 145.88010 95.19011  1.000 96.41000  ? 131 ARG H NH2   1 
ATOM 14875 N N     . ASP H 5 132 ? 157.25723 146.10926 102.55842 1.000 95.30000  ? 132 ASP H N     1 
ATOM 14876 C CA    . ASP H 5 132 ? 156.97087 145.87023 103.96291 1.000 95.30000  ? 132 ASP H CA    1 
ATOM 14877 C C     . ASP H 5 132 ? 158.03998 144.96910 104.57956 1.000 95.30000  ? 132 ASP H C     1 
ATOM 14878 O O     . ASP H 5 132 ? 159.04335 144.62088 103.95128 1.000 95.30000  ? 132 ASP H O     1 
ATOM 14879 C CB    . ASP H 5 132 ? 155.58383 145.24961 104.13113 1.000 95.30000  ? 132 ASP H CB    1 
ATOM 14880 C CG    . ASP H 5 132 ? 155.41629 143.96574 103.34185 1.000 95.30000  ? 132 ASP H CG    1 
ATOM 14881 O OD1   . ASP H 5 132 ? 156.34133 143.59676 102.58761 1.000 95.30000  ? 132 ASP H OD1   1 
ATOM 14882 O OD2   . ASP H 5 132 ? 154.35371 143.32369 103.47667 1.000 95.30000  ? 132 ASP H OD2   1 
ATOM 14883 N N     . GLY H 5 133 ? 157.81320 144.59524 105.83899 1.000 92.77000  ? 133 GLY H N     1 
ATOM 14884 C CA    . GLY H 5 133 ? 158.74187 143.70042 106.51164 1.000 92.77000  ? 133 GLY H CA    1 
ATOM 14885 C C     . GLY H 5 133 ? 158.86450 142.35978 105.81754 1.000 92.77000  ? 133 GLY H C     1 
ATOM 14886 O O     . GLY H 5 133 ? 159.95585 141.79596 105.71326 1.000 92.77000  ? 133 GLY H O     1 
ATOM 14887 N N     . ARG H 5 134 ? 157.74245 141.83620 105.31660 1.000 93.60000  ? 134 ARG H N     1 
ATOM 14888 C CA    . ARG H 5 134 ? 157.75652 140.55152 104.62615 1.000 93.60000  ? 134 ARG H CA    1 
ATOM 14889 C C     . ARG H 5 134 ? 158.53622 140.59768 103.31856 1.000 93.60000  ? 134 ARG H C     1 
ATOM 14890 O O     . ARG H 5 134 ? 158.91773 139.54280 102.79835 1.000 93.60000  ? 134 ARG H O     1 
ATOM 14891 C CB    . ARG H 5 134 ? 156.32345 140.08463 104.35786 1.000 93.60000  ? 134 ARG H CB    1 
ATOM 14892 C CG    . ARG H 5 134 ? 155.57205 139.63520 105.60072 1.000 93.60000  ? 134 ARG H CG    1 
ATOM 14893 C CD    . ARG H 5 134 ? 156.30699 138.50397 106.30026 1.000 93.60000  ? 134 ARG H CD    1 
ATOM 14894 N NE    . ARG H 5 134 ? 155.51347 137.90606 107.36668 1.000 93.60000  ? 134 ARG H NE    1 
ATOM 14895 C CZ    . ARG H 5 134 ? 154.74575 136.83522 107.21771 1.000 93.60000  ? 134 ARG H CZ    1 
ATOM 14896 N NH1   . ARG H 5 134 ? 154.64438 136.21371 106.05433 1.000 93.60000  ? 134 ARG H NH1   1 
ATOM 14897 N NH2   . ARG H 5 134 ? 154.06446 136.37464 108.26291 1.000 93.60000  ? 134 ARG H NH2   1 
ATOM 14898 N N     . GLY H 5 135 ? 158.78362 141.78948 102.77554 1.000 92.71000  ? 135 GLY H N     1 
ATOM 14899 C CA    . GLY H 5 135 ? 159.51188 141.93366 101.53511 1.000 92.71000  ? 135 GLY H CA    1 
ATOM 14900 C C     . GLY H 5 135 ? 158.65533 142.17642 100.31200 1.000 92.71000  ? 135 GLY H C     1 
ATOM 14901 O O     . GLY H 5 135 ? 159.19908 142.26728 99.20364  1.000 92.71000  ? 135 GLY H O     1 
ATOM 14902 N N     . ASP H 5 136 ? 157.33861 142.27964 100.47212 1.000 96.06000  ? 136 ASP H N     1 
ATOM 14903 C CA    . ASP H 5 136 ? 156.46626 142.51917 99.33220  1.000 96.06000  ? 136 ASP H CA    1 
ATOM 14904 C C     . ASP H 5 136 ? 156.28796 144.01469 99.10510  1.000 96.06000  ? 136 ASP H C     1 
ATOM 14905 O O     . ASP H 5 136 ? 156.10272 144.78646 100.04990 1.000 96.06000  ? 136 ASP H O     1 
ATOM 14906 C CB    . ASP H 5 136 ? 155.10878 141.85546 99.56017  1.000 96.06000  ? 136 ASP H CB    1 
ATOM 14907 C CG    . ASP H 5 136 ? 155.23531 140.42344 100.03935 1.000 96.06000  ? 136 ASP H CG    1 
ATOM 14908 O OD1   . ASP H 5 136 ? 156.37869 139.93674 100.16478 1.000 96.06000  ? 136 ASP H OD1   1 
ATOM 14909 O OD2   . ASP H 5 136 ? 154.19234 139.78632 100.29427 1.000 96.06000  ? 136 ASP H OD2   1 
ATOM 14910 N N     . LEU H 5 137 ? 156.34577 144.42341 97.84101  1.000 97.18000  ? 137 LEU H N     1 
ATOM 14911 C CA    . LEU H 5 137 ? 156.14428 145.82524 97.50480  1.000 97.18000  ? 137 LEU H CA    1 
ATOM 14912 C C     . LEU H 5 137 ? 154.68436 146.21368 97.69973  1.000 97.18000  ? 137 LEU H C     1 
ATOM 14913 O O     . LEU H 5 137 ? 153.77113 145.45367 97.36657  1.000 97.18000  ? 137 LEU H O     1 
ATOM 14914 C CB    . LEU H 5 137 ? 156.57405 146.09930 96.06410  1.000 97.18000  ? 137 LEU H CB    1 
ATOM 14915 C CG    . LEU H 5 137 ? 156.00092 145.18050 94.98439  1.000 97.18000  ? 137 LEU H CG    1 
ATOM 14916 C CD1   . LEU H 5 137 ? 155.65060 145.97211 93.73702  1.000 97.18000  ? 137 LEU H CD1   1 
ATOM 14917 C CD2   . LEU H 5 137 ? 156.99321 144.08085 94.65317  1.000 97.18000  ? 137 LEU H CD2   1 
ATOM 14918 N N     . TYR H 5 138 ? 154.46840 147.40643 98.24756  1.000 98.14000  ? 138 TYR H N     1 
ATOM 14919 C CA    . TYR H 5 138 ? 153.12172 147.89159 98.51026  1.000 98.14000  ? 138 TYR H CA    1 
ATOM 14920 C C     . TYR H 5 138 ? 153.14854 149.41087 98.54548  1.000 98.14000  ? 138 TYR H C     1 
ATOM 14921 O O     . TYR H 5 138 ? 154.20697 150.02843 98.68511  1.000 98.14000  ? 138 TYR H O     1 
ATOM 14922 C CB    . TYR H 5 138 ? 152.56962 147.33567 99.82711  1.000 98.14000  ? 138 TYR H CB    1 
ATOM 14923 C CG    . TYR H 5 138 ? 153.11544 148.02918 101.05450 1.000 98.14000  ? 138 TYR H CG    1 
ATOM 14924 C CD1   . TYR H 5 138 ? 154.42132 147.81743 101.47333 1.000 98.14000  ? 138 TYR H CD1   1 
ATOM 14925 C CD2   . TYR H 5 138 ? 152.32373 148.89573 101.79475 1.000 98.14000  ? 138 TYR H CD2   1 
ATOM 14926 C CE1   . TYR H 5 138 ? 154.92392 148.45087 102.59327 1.000 98.14000  ? 138 TYR H CE1   1 
ATOM 14927 C CE2   . TYR H 5 138 ? 152.81763 149.53229 102.91674 1.000 98.14000  ? 138 TYR H CE2   1 
ATOM 14928 C CZ    . TYR H 5 138 ? 154.11824 149.30577 103.31153 1.000 98.14000  ? 138 TYR H CZ    1 
ATOM 14929 O OH    . TYR H 5 138 ? 154.61540 149.93705 104.42809 1.000 98.14000  ? 138 TYR H OH    1 
ATOM 14930 N N     . ILE H 5 139 ? 151.97046 150.00156 98.42131  1.000 98.28000  ? 139 ILE H N     1 
ATOM 14931 C CA    . ILE H 5 139 ? 151.78493 151.44833 98.49995  1.000 98.28000  ? 139 ILE H CA    1 
ATOM 14932 C C     . ILE H 5 139 ? 151.34823 151.78910 99.91785  1.000 98.28000  ? 139 ILE H C     1 
ATOM 14933 O O     . ILE H 5 139 ? 150.26001 151.37463 100.33285 1.000 98.28000  ? 139 ILE H O     1 
ATOM 14934 C CB    . ILE H 5 139 ? 150.74682 151.95098 97.47912  1.000 98.28000  ? 139 ILE H CB    1 
ATOM 14935 C CG1   . ILE H 5 139 ? 151.24861 151.72588 96.05193  1.000 98.28000  ? 139 ILE H CG1   1 
ATOM 14936 C CG2   . ILE H 5 139 ? 150.43269 153.41877 97.71821  1.000 98.28000  ? 139 ILE H CG2   1 
ATOM 14937 C CD1   . ILE H 5 139 ? 150.30313 152.23215 94.98663  1.000 98.28000  ? 139 ILE H CD1   1 
ATOM 14938 N N     . PRO H 5 140 ? 152.15544 152.51520 100.68929 1.000 97.98000  ? 140 PRO H N     1 
ATOM 14939 C CA    . PRO H 5 140 ? 151.73095 152.89631 102.04075 1.000 97.98000  ? 140 PRO H CA    1 
ATOM 14940 C C     . PRO H 5 140 ? 150.49510 153.78017 101.99849 1.000 97.98000  ? 140 PRO H C     1 
ATOM 14941 O O     . PRO H 5 140 ? 150.32254 154.59754 101.09120 1.000 97.98000  ? 140 PRO H O     1 
ATOM 14942 C CB    . PRO H 5 140 ? 152.94320 153.65427 102.59629 1.000 97.98000  ? 140 PRO H CB    1 
ATOM 14943 C CG    . PRO H 5 140 ? 154.09536 153.21192 101.74916 1.000 97.98000  ? 140 PRO H CG    1 
ATOM 14944 C CD    . PRO H 5 140 ? 153.52063 152.97281 100.38858 1.000 97.98000  ? 140 PRO H CD    1 
ATOM 14945 N N     . GLY H 5 141 ? 149.62721 153.60428 102.99514 1.000 96.87000  ? 141 GLY H N     1 
ATOM 14946 C CA    . GLY H 5 141 ? 148.42551 154.41791 103.05963 1.000 96.87000  ? 141 GLY H CA    1 
ATOM 14947 C C     . GLY H 5 141 ? 148.71632 155.85814 103.43207 1.000 96.87000  ? 141 GLY H C     1 
ATOM 14948 O O     . GLY H 5 141 ? 147.93828 156.76076 103.11377 1.000 96.87000  ? 141 GLY H O     1 
ATOM 14949 N N     . SER H 5 142 ? 149.83812 156.09256 104.11809 1.000 94.87000  ? 142 SER H N     1 
ATOM 14950 C CA    . SER H 5 142 ? 150.18953 157.45146 104.51684 1.000 94.87000  ? 142 SER H CA    1 
ATOM 14951 C C     . SER H 5 142 ? 150.46735 158.32853 103.30379 1.000 94.87000  ? 142 SER H C     1 
ATOM 14952 O O     . SER H 5 142 ? 150.08155 159.50173 103.27845 1.000 94.87000  ? 142 SER H O     1 
ATOM 14953 C CB    . SER H 5 142 ? 151.39825 157.43171 105.45164 1.000 94.87000  ? 142 SER H CB    1 
ATOM 14954 O OG    . SER H 5 142 ? 152.55596 156.98107 104.77380 1.000 94.87000  ? 142 SER H OG    1 
ATOM 14955 N N     . SER H 5 143 ? 151.14225 157.78013 102.28997 1.000 96.06000  ? 143 SER H N     1 
ATOM 14956 C CA    . SER H 5 143 ? 151.42115 158.55484 101.08438 1.000 96.06000  ? 143 SER H CA    1 
ATOM 14957 C C     . SER H 5 143 ? 150.13519 158.93641 100.36117 1.000 96.06000  ? 143 SER H C     1 
ATOM 14958 O O     . SER H 5 143 ? 149.97248 160.08444 99.92996  1.000 96.06000  ? 143 SER H O     1 
ATOM 14959 C CB    . SER H 5 143 ? 152.34512 157.76484 100.15793 1.000 96.06000  ? 143 SER H CB    1 
ATOM 14960 O OG    . SER H 5 143 ? 151.78762 156.50218 99.83922  1.000 96.06000  ? 143 SER H OG    1 
ATOM 14961 N N     . LEU H 5 144 ? 149.20761 157.98686 100.22181 1.000 96.67000  ? 144 LEU H N     1 
ATOM 14962 C CA    . LEU H 5 144 ? 147.93252 158.28822 99.58005  1.000 96.67000  ? 144 LEU H CA    1 
ATOM 14963 C C     . LEU H 5 144 ? 147.13717 159.30812 100.38460 1.000 96.67000  ? 144 LEU H C     1 
ATOM 14964 O O     . LEU H 5 144 ? 146.51257 160.21105 99.81357  1.000 96.67000  ? 144 LEU H O     1 
ATOM 14965 C CB    . LEU H 5 144 ? 147.12418 157.00565 99.39181  1.000 96.67000  ? 144 LEU H CB    1 
ATOM 14966 C CG    . LEU H 5 144 ? 145.70371 157.18340 98.85340  1.000 96.67000  ? 144 LEU H CG    1 
ATOM 14967 C CD1   . LEU H 5 144 ? 145.72203 157.77147 97.45218  1.000 96.67000  ? 144 LEU H CD1   1 
ATOM 14968 C CD2   . LEU H 5 144 ? 144.96431 155.86237 98.87218  1.000 96.67000  ? 144 LEU H CD2   1 
ATOM 14969 N N     . LYS H 5 145 ? 147.14248 159.17671 101.71387 1.000 93.24000  ? 145 LYS H N     1 
ATOM 14970 C CA    . LYS H 5 145 ? 146.42302 160.12957 102.55207 1.000 93.24000  ? 145 LYS H CA    1 
ATOM 14971 C C     . LYS H 5 145 ? 147.01948 161.52587 102.43455 1.000 93.24000  ? 145 LYS H C     1 
ATOM 14972 O O     . LYS H 5 145 ? 146.28553 162.51672 102.36272 1.000 93.24000  ? 145 LYS H O     1 
ATOM 14973 C CB    . LYS H 5 145 ? 146.42924 159.65971 104.00633 1.000 93.24000  ? 145 LYS H CB    1 
ATOM 14974 C CG    . LYS H 5 145 ? 145.53016 160.47329 104.92266 1.000 93.24000  ? 145 LYS H CG    1 
ATOM 14975 C CD    . LYS H 5 145 ? 145.38147 159.80270 106.27468 1.000 93.24000  ? 145 LYS H CD    1 
ATOM 14976 C CE    . LYS H 5 145 ? 144.34829 160.50471 107.13945 1.000 93.24000  ? 145 LYS H CE    1 
ATOM 14977 N NZ    . LYS H 5 145 ? 144.80671 161.84271 107.59031 1.000 93.24000  ? 145 LYS H NZ    1 
ATOM 14978 N N     . GLY H 5 146 ? 148.34938 161.62475 102.40787 1.000 92.27000  ? 146 GLY H N     1 
ATOM 14979 C CA    . GLY H 5 146 ? 148.98048 162.92013 102.22167 1.000 92.27000  ? 146 GLY H CA    1 
ATOM 14980 C C     . GLY H 5 146 ? 148.68682 163.51856 100.86010 1.000 92.27000  ? 146 GLY H C     1 
ATOM 14981 O O     . GLY H 5 146 ? 148.48140 164.72831 100.73384 1.000 92.27000  ? 146 GLY H O     1 
ATOM 14982 N N     . ALA H 5 147 ? 148.66410 162.67982 99.82086  1.000 94.14000  ? 147 ALA H N     1 
ATOM 14983 C CA    . ALA H 5 147 ? 148.31817 163.16642 98.48963  1.000 94.14000  ? 147 ALA H CA    1 
ATOM 14984 C C     . ALA H 5 147 ? 146.89001 163.69528 98.45071  1.000 94.14000  ? 147 ALA H C     1 
ATOM 14985 O O     . ALA H 5 147 ? 146.62924 164.75793 97.87540  1.000 94.14000  ? 147 ALA H O     1 
ATOM 14986 C CB    . ALA H 5 147 ? 148.50974 162.05537 97.45783  1.000 94.14000  ? 147 ALA H CB    1 
ATOM 14987 N N     . LEU H 5 148 ? 145.95144 162.97189 99.06587  1.000 92.23000  ? 148 LEU H N     1 
ATOM 14988 C CA    . LEU H 5 148 ? 144.56959 163.44209 99.10705  1.000 92.23000  ? 148 LEU H CA    1 
ATOM 14989 C C     . LEU H 5 148 ? 144.44493 164.72102 99.92749  1.000 92.23000  ? 148 LEU H C     1 
ATOM 14990 O O     . LEU H 5 148 ? 143.66282 165.61535 99.58288  1.000 92.23000  ? 148 LEU H O     1 
ATOM 14991 C CB    . LEU H 5 148 ? 143.65702 162.34965 99.66354  1.000 92.23000  ? 148 LEU H CB    1 
ATOM 14992 C CG    . LEU H 5 148 ? 143.46804 161.12227 98.76958  1.000 92.23000  ? 148 LEU H CG    1 
ATOM 14993 C CD1   . LEU H 5 148 ? 142.50379 160.13716 99.40618  1.000 92.23000  ? 148 LEU H CD1   1 
ATOM 14994 C CD2   . LEU H 5 148 ? 142.98144 161.53505 97.38969  1.000 92.23000  ? 148 LEU H CD2   1 
ATOM 14995 N N     . ARG H 5 149 ? 145.20570 164.82341 101.02017 1.000 89.55000  ? 149 ARG H N     1 
ATOM 14996 C CA    . ARG H 5 149 ? 145.20506 166.04469 101.81870 1.000 89.55000  ? 149 ARG H CA    1 
ATOM 14997 C C     . ARG H 5 149 ? 145.71231 167.23044 101.00911 1.000 89.55000  ? 149 ARG H C     1 
ATOM 14998 O O     . ARG H 5 149 ? 145.14498 168.32729 101.07552 1.000 89.55000  ? 149 ARG H O     1 
ATOM 14999 C CB    . ARG H 5 149 ? 146.06023 165.84413 103.06982 1.000 89.55000  ? 149 ARG H CB    1 
ATOM 15000 C CG    . ARG H 5 149 ? 146.11094 167.03882 104.00448 1.000 89.55000  ? 149 ARG H CG    1 
ATOM 15001 C CD    . ARG H 5 149 ? 144.80496 167.20784 104.75867 1.000 89.55000  ? 149 ARG H CD    1 
ATOM 15002 N NE    . ARG H 5 149 ? 144.95024 168.10810 105.89586 1.000 89.55000  ? 149 ARG H NE    1 
ATOM 15003 C CZ    . ARG H 5 149 ? 145.38440 167.73543 107.09201 1.000 89.55000  ? 149 ARG H CZ    1 
ATOM 15004 N NH1   . ARG H 5 149 ? 145.73095 166.48373 107.34218 1.000 89.55000  ? 149 ARG H NH1   1 
ATOM 15005 N NH2   . ARG H 5 149 ? 145.47527 168.64147 108.06082 1.000 89.55000  ? 149 ARG H NH2   1 
ATOM 15006 N N     . THR H 5 150 ? 146.78422 167.02756 100.24009 1.000 89.96000  ? 150 THR H N     1 
ATOM 15007 C CA    . THR H 5 150 ? 147.30145 168.09298 99.38731  1.000 89.96000  ? 150 THR H CA    1 
ATOM 15008 C C     . THR H 5 150 ? 146.29667 168.46642 98.30394  1.000 89.96000  ? 150 THR H C     1 
ATOM 15009 O O     . THR H 5 150 ? 146.14091 169.64750 97.97071  1.000 89.96000  ? 150 THR H O     1 
ATOM 15010 C CB    . THR H 5 150 ? 148.63149 167.66787 98.76418  1.000 89.96000  ? 150 THR H CB    1 
ATOM 15011 O OG1   . THR H 5 150 ? 149.52921 167.24211 99.79663  1.000 89.96000  ? 150 THR H OG1   1 
ATOM 15012 C CG2   . THR H 5 150 ? 149.26006 168.82613 98.00535  1.000 89.96000  ? 150 THR H CG2   1 
ATOM 15013 N N     . VAL H 5 151 ? 145.60914 167.47057 97.73963  1.000 90.45000  ? 151 VAL H N     1 
ATOM 15014 C CA    . VAL H 5 151 ? 144.58792 167.74375 96.73030  1.000 90.45000  ? 151 VAL H CA    1 
ATOM 15015 C C     . VAL H 5 151 ? 143.47322 168.59754 97.32237  1.000 90.45000  ? 151 VAL H C     1 
ATOM 15016 O O     . VAL H 5 151 ? 143.01181 169.56497 96.70477  1.000 90.45000  ? 151 VAL H O     1 
ATOM 15017 C CB    . VAL H 5 151 ? 144.04325 166.42768 96.14561  1.000 90.45000  ? 151 VAL H CB    1 
ATOM 15018 C CG1   . VAL H 5 151 ? 142.77447 166.68207 95.34560  1.000 90.45000  ? 151 VAL H CG1   1 
ATOM 15019 C CG2   . VAL H 5 151 ? 145.09372 165.76280 95.27173  1.000 90.45000  ? 151 VAL H CG2   1 
ATOM 15020 N N     . LEU H 5 152 ? 143.02449 168.25278 98.53192  1.000 87.10000  ? 152 LEU H N     1 
ATOM 15021 C CA    . LEU H 5 152 ? 141.99534 169.05347 99.18813  1.000 87.10000  ? 152 LEU H CA    1 
ATOM 15022 C C     . LEU H 5 152 ? 142.49431 170.46362 99.47915  1.000 87.10000  ? 152 LEU H C     1 
ATOM 15023 O O     . LEU H 5 152 ? 141.75105 171.43872 99.31771  1.000 87.10000  ? 152 LEU H O     1 
ATOM 15024 C CB    . LEU H 5 152 ? 141.53206 168.37017 100.47430 1.000 87.10000  ? 152 LEU H CB    1 
ATOM 15025 C CG    . LEU H 5 152 ? 140.79085 167.04260 100.30985 1.000 87.10000  ? 152 LEU H CG    1 
ATOM 15026 C CD1   . LEU H 5 152 ? 140.17189 166.61606 101.62812 1.000 87.10000  ? 152 LEU H CD1   1 
ATOM 15027 C CD2   . LEU H 5 152 ? 139.73179 167.14264 99.22450  1.000 87.10000  ? 152 LEU H CD2   1 
ATOM 15028 N N     . GLU H 5 153 ? 143.74564 170.59285 99.90813  1.000 82.79000  ? 153 GLU H N     1 
ATOM 15029 C CA    . GLU H 5 153 ? 144.32886 171.90366 100.16960 1.000 82.79000  ? 153 GLU H CA    1 
ATOM 15030 C C     . GLU H 5 153 ? 144.91468 172.50287 98.89545  1.000 82.79000  ? 153 GLU H C     1 
ATOM 15031 O O     . GLU H 5 153 ? 144.41217 172.26436 97.79738  1.000 82.79000  ? 153 GLU H O     1 
ATOM 15032 C CB    . GLU H 5 153 ? 145.40775 171.81085 101.25112 1.000 82.79000  ? 153 GLU H CB    1 
ATOM 15033 C CG    . GLU H 5 153 ? 144.88165 171.44717 102.62995 1.000 82.79000  ? 153 GLU H CG    1 
ATOM 15034 C CD    . GLU H 5 153 ? 145.96263 171.48591 103.69225 1.000 82.79000  ? 153 GLU H CD    1 
ATOM 15035 O OE1   . GLU H 5 153 ? 147.13098 171.75513 103.34254 1.000 82.79000  ? 153 GLU H OE1   1 
ATOM 15036 O OE2   . GLU H 5 153 ? 145.64389 171.24934 104.87688 1.000 82.79000  ? 153 GLU H OE2   1 
ATOM 15037 N N     . SER H 5 158 ? 137.47731 169.52144 105.25725 1.000 59.12000  ? 158 SER H N     1 
ATOM 15038 C CA    . SER H 5 158 ? 138.57169 170.42220 105.59942 1.000 59.12000  ? 158 SER H CA    1 
ATOM 15039 C C     . SER H 5 158 ? 139.62013 169.71386 106.45299 1.000 59.12000  ? 158 SER H C     1 
ATOM 15040 O O     . SER H 5 158 ? 140.51355 169.04894 105.92887 1.000 59.12000  ? 158 SER H O     1 
ATOM 15041 C CB    . SER H 5 158 ? 138.04037 171.65685 106.33060 1.000 59.12000  ? 158 SER H CB    1 
ATOM 15042 O OG    . SER H 5 158 ? 137.35095 171.29278 107.51344 1.000 59.12000  ? 158 SER H OG    1 
ATOM 15043 N N     . ALA H 5 159 ? 139.50646 169.86155 107.77271 1.000 62.33000  ? 159 ALA H N     1 
ATOM 15044 C CA    . ALA H 5 159 ? 140.44587 169.23256 108.69316 1.000 62.33000  ? 159 ALA H CA    1 
ATOM 15045 C C     . ALA H 5 159 ? 139.75476 168.16953 109.53753 1.000 62.33000  ? 159 ALA H C     1 
ATOM 15046 O O     . ALA H 5 159 ? 140.24154 167.03891 109.64389 1.000 62.33000  ? 159 ALA H O     1 
ATOM 15047 C CB    . ALA H 5 159 ? 141.09945 170.28309 109.59348 1.000 62.33000  ? 159 ALA H CB    1 
ATOM 15048 N N     . GLU H 5 160 ? 138.62300 168.52783 110.14919 1.000 62.56000  ? 160 GLU H N     1 
ATOM 15049 C CA    . GLU H 5 160 ? 137.88635 167.56978 110.96728 1.000 62.56000  ? 160 GLU H CA    1 
ATOM 15050 C C     . GLU H 5 160 ? 137.34857 166.41923 110.12692 1.000 62.56000  ? 160 GLU H C     1 
ATOM 15051 O O     . GLU H 5 160 ? 137.44243 165.25178 110.52354 1.000 62.56000  ? 160 GLU H O     1 
ATOM 15052 C CB    . GLU H 5 160 ? 136.74186 168.27230 111.70210 1.000 62.56000  ? 160 GLU H CB    1 
ATOM 15053 C CG    . GLU H 5 160 ? 137.18547 169.21974 112.81006 1.000 62.56000  ? 160 GLU H CG    1 
ATOM 15054 C CD    . GLU H 5 160 ? 137.72605 170.53461 112.28328 1.000 62.56000  ? 160 GLU H CD    1 
ATOM 15055 O OE1   . GLU H 5 160 ? 137.50668 170.83582 111.09162 1.000 62.56000  ? 160 GLU H OE1   1 
ATOM 15056 O OE2   . GLU H 5 160 ? 138.37237 171.26738 113.06127 1.000 62.56000  ? 160 GLU H OE2   1 
ATOM 15057 N N     . ALA H 5 161 ? 136.77906 166.73014 108.96017 1.000 65.17000  ? 161 ALA H N     1 
ATOM 15058 C CA    . ALA H 5 161 ? 136.20104 165.68689 108.11970 1.000 65.17000  ? 161 ALA H CA    1 
ATOM 15059 C C     . ALA H 5 161 ? 137.27939 164.79285 107.52030 1.000 65.17000  ? 161 ALA H C     1 
ATOM 15060 O O     . ALA H 5 161 ? 137.06384 163.59008 107.33221 1.000 65.17000  ? 161 ALA H O     1 
ATOM 15061 C CB    . ALA H 5 161 ? 135.34859 166.31482 107.01729 1.000 65.17000  ? 161 ALA H CB    1 
ATOM 15062 N N     . PHE H 5 162 ? 138.44839 165.36005 107.21258 1.000 73.72000  ? 162 PHE H N     1 
ATOM 15063 C CA    . PHE H 5 162 ? 139.50962 164.56257 106.60689 1.000 73.72000  ? 162 PHE H CA    1 
ATOM 15064 C C     . PHE H 5 162 ? 140.13620 163.60023 107.60754 1.000 73.72000  ? 162 PHE H C     1 
ATOM 15065 O O     . PHE H 5 162 ? 140.57581 162.51081 107.22374 1.000 73.72000  ? 162 PHE H O     1 
ATOM 15066 C CB    . PHE H 5 162 ? 140.58063 165.47026 106.00432 1.000 73.72000  ? 162 PHE H CB    1 
ATOM 15067 C CG    . PHE H 5 162 ? 141.65911 164.72471 105.27288 1.000 73.72000  ? 162 PHE H CG    1 
ATOM 15068 C CD1   . PHE H 5 162 ? 141.46858 164.31556 103.96400 1.000 73.72000  ? 162 PHE H CD1   1 
ATOM 15069 C CD2   . PHE H 5 162 ? 142.85958 164.42623 105.89478 1.000 73.72000  ? 162 PHE H CD2   1 
ATOM 15070 C CE1   . PHE H 5 162 ? 142.45493 163.62693 103.28772 1.000 73.72000  ? 162 PHE H CE1   1 
ATOM 15071 C CE2   . PHE H 5 162 ? 143.84942 163.73781 105.22312 1.000 73.72000  ? 162 PHE H CE2   1 
ATOM 15072 C CZ    . PHE H 5 162 ? 143.64628 163.33745 103.91828 1.000 73.72000  ? 162 PHE H CZ    1 
ATOM 15073 N N     . HIS H 5 163 ? 140.19968 163.98145 108.88361 1.000 79.21000  ? 163 HIS H N     1 
ATOM 15074 C CA    . HIS H 5 163 ? 140.74920 163.09308 109.89936 1.000 79.21000  ? 163 HIS H CA    1 
ATOM 15075 C C     . HIS H 5 163 ? 139.78583 161.97740 110.28036 1.000 79.21000  ? 163 HIS H C     1 
ATOM 15076 O O     . HIS H 5 163 ? 140.19475 161.02566 110.95432 1.000 79.21000  ? 163 HIS H O     1 
ATOM 15077 C CB    . HIS H 5 163 ? 141.13585 163.89162 111.14613 1.000 79.21000  ? 163 HIS H CB    1 
ATOM 15078 C CG    . HIS H 5 163 ? 142.22164 164.89499 110.90881 1.000 79.21000  ? 163 HIS H CG    1 
ATOM 15079 N ND1   . HIS H 5 163 ? 142.81707 165.07149 109.67819 1.000 79.21000  ? 163 HIS H ND1   1 
ATOM 15080 C CD2   . HIS H 5 163 ? 142.81986 165.77558 111.74552 1.000 79.21000  ? 163 HIS H CD2   1 
ATOM 15081 C CE1   . HIS H 5 163 ? 143.73388 166.01825 109.76646 1.000 79.21000  ? 163 HIS H CE1   1 
ATOM 15082 N NE2   . HIS H 5 163 ? 143.75583 166.46166 111.01040 1.000 79.21000  ? 163 HIS H NE2   1 
ATOM 15083 N N     . SER H 5 164 ? 138.52044 162.07378 109.86676 1.000 81.74000  ? 164 SER H N     1 
ATOM 15084 C CA    . SER H 5 164 ? 137.56121 161.01667 110.16547 1.000 81.74000  ? 164 SER H CA    1 
ATOM 15085 C C     . SER H 5 164 ? 137.78206 159.80076 109.27461 1.000 81.74000  ? 164 SER H C     1 
ATOM 15086 O O     . SER H 5 164 ? 137.56684 158.66209 109.70588 1.000 81.74000  ? 164 SER H O     1 
ATOM 15087 C CB    . SER H 5 164 ? 136.13521 161.54376 110.01024 1.000 81.74000  ? 164 SER H CB    1 
ATOM 15088 O OG    . SER H 5 164 ? 135.90274 162.00578 108.69311 1.000 81.74000  ? 164 SER H OG    1 
ATOM 15089 N N     . LEU H 5 165 ? 138.20905 160.01657 108.03303 1.000 89.46000  ? 165 LEU H N     1 
ATOM 15090 C CA    . LEU H 5 165 ? 138.44317 158.89907 107.13023 1.000 89.46000  ? 165 LEU H CA    1 
ATOM 15091 C C     . LEU H 5 165 ? 139.82189 158.29679 107.37097 1.000 89.46000  ? 165 LEU H C     1 
ATOM 15092 O O     . LEU H 5 165 ? 140.82325 159.01006 107.48205 1.000 89.46000  ? 165 LEU H O     1 
ATOM 15093 C CB    . LEU H 5 165 ? 138.29815 159.34484 105.67320 1.000 89.46000  ? 165 LEU H CB    1 
ATOM 15094 C CG    . LEU H 5 165 ? 139.15244 160.49316 105.13023 1.000 89.46000  ? 165 LEU H CG    1 
ATOM 15095 C CD1   . LEU H 5 165 ? 140.39988 159.97908 104.42372 1.000 89.46000  ? 165 LEU H CD1   1 
ATOM 15096 C CD2   . LEU H 5 165 ? 138.32943 161.36420 104.19768 1.000 89.46000  ? 165 LEU H CD2   1 
ATOM 15097 N N     . SER H 5 166 ? 139.86211 156.97152 107.46873 1.000 92.76000  ? 166 SER H N     1 
ATOM 15098 C CA    . SER H 5 166 ? 141.09390 156.21964 107.65631 1.000 92.76000  ? 166 SER H CA    1 
ATOM 15099 C C     . SER H 5 166 ? 141.35476 155.38528 106.41226 1.000 92.76000  ? 166 SER H C     1 
ATOM 15100 O O     . SER H 5 166 ? 140.48295 154.62596 105.97657 1.000 92.76000  ? 166 SER H O     1 
ATOM 15101 C CB    . SER H 5 166 ? 141.00750 155.31860 108.89110 1.000 92.76000  ? 166 SER H CB    1 
ATOM 15102 O OG    . SER H 5 166 ? 140.70311 156.06787 110.05422 1.000 92.76000  ? 166 SER H OG    1 
ATOM 15103 N N     . ILE H 5 167 ? 142.55014 155.52272 105.84929 1.000 95.33000  ? 167 ILE H N     1 
ATOM 15104 C CA    . ILE H 5 167 ? 142.94858 154.80598 104.64403 1.000 95.33000  ? 167 ILE H CA    1 
ATOM 15105 C C     . ILE H 5 167 ? 144.08811 153.87303 105.02434 1.000 95.33000  ? 167 ILE H C     1 
ATOM 15106 O O     . ILE H 5 167 ? 145.18792 154.32887 105.35819 1.000 95.33000  ? 167 ILE H O     1 
ATOM 15107 C CB    . ILE H 5 167 ? 143.36871 155.76482 103.52374 1.000 95.33000  ? 167 ILE H CB    1 
ATOM 15108 C CG1   . ILE H 5 167 ? 142.27396 156.80311 103.27810 1.000 95.33000  ? 167 ILE H CG1   1 
ATOM 15109 C CG2   . ILE H 5 167 ? 143.67635 154.99123 102.25127 1.000 95.33000  ? 167 ILE H CG2   1 
ATOM 15110 C CD1   . ILE H 5 167 ? 142.65125 157.85235 102.26554 1.000 95.33000  ? 167 ILE H CD1   1 
ATOM 15111 N N     . SER H 5 168 ? 143.83395 152.56871 104.95971 1.000 96.94000  ? 168 SER H N     1 
ATOM 15112 C CA    . SER H 5 168 ? 144.81473 151.58301 105.38608 1.000 96.94000  ? 168 SER H CA    1 
ATOM 15113 C C     . SER H 5 168 ? 145.92410 151.42938 104.35004 1.000 96.94000  ? 168 SER H C     1 
ATOM 15114 O O     . SER H 5 168 ? 145.81945 151.88784 103.20878 1.000 96.94000  ? 168 SER H O     1 
ATOM 15115 C CB    . SER H 5 168 ? 144.14725 150.22927 105.62460 1.000 96.94000  ? 168 SER H CB    1 
ATOM 15116 O OG    . SER H 5 168 ? 143.61510 149.70482 104.42089 1.000 96.94000  ? 168 SER H OG    1 
ATOM 15117 N N     . ASP H 5 169 ? 147.00428 150.77379 104.77010 1.000 97.83000  ? 169 ASP H N     1 
ATOM 15118 C CA    . ASP H 5 169 ? 148.06554 150.41770 103.84015 1.000 97.83000  ? 169 ASP H CA    1 
ATOM 15119 C C     . ASP H 5 169 ? 147.53414 149.44741 102.79397 1.000 97.83000  ? 169 ASP H C     1 
ATOM 15120 O O     . ASP H 5 169 ? 146.67956 148.60464 103.07998 1.000 97.83000  ? 169 ASP H O     1 
ATOM 15121 C CB    . ASP H 5 169 ? 149.24825 149.79926 104.58637 1.000 97.83000  ? 169 ASP H CB    1 
ATOM 15122 C CG    . ASP H 5 169 ? 150.02501 150.81904 105.39314 1.000 97.83000  ? 169 ASP H CG    1 
ATOM 15123 O OD1   . ASP H 5 169 ? 149.63021 152.00343 105.39484 1.000 97.83000  ? 169 ASP H OD1   1 
ATOM 15124 O OD2   . ASP H 5 169 ? 151.03387 150.43784 106.02208 1.000 97.83000  ? 169 ASP H OD2   1 
ATOM 15125 N N     . SER H 5 170 ? 148.04241 149.57534 101.57317 1.000 98.24000  ? 170 SER H N     1 
ATOM 15126 C CA    . SER H 5 170 ? 147.52717 148.79045 100.46166 1.000 98.24000  ? 170 SER H CA    1 
ATOM 15127 C C     . SER H 5 170 ? 147.91712 147.32430 100.59795 1.000 98.24000  ? 170 SER H C     1 
ATOM 15128 O O     . SER H 5 170 ? 148.85235 146.97421 101.32336 1.000 98.24000  ? 170 SER H O     1 
ATOM 15129 C CB    . SER H 5 170 ? 148.04598 149.34576 99.13860  1.000 98.24000  ? 170 SER H CB    1 
ATOM 15130 O OG    . SER H 5 170 ? 149.45549 149.23411 99.05687  1.000 98.24000  ? 170 SER H OG    1 
ATOM 15131 N N     . LEU H 5 171 ? 147.18610 146.46907 99.89546  1.000 97.72000  ? 171 LEU H N     1 
ATOM 15132 C CA    . LEU H 5 171 ? 147.50471 145.05133 99.87429  1.000 97.72000  ? 171 LEU H CA    1 
ATOM 15133 C C     . LEU H 5 171 ? 148.84564 144.83656 99.17416  1.000 97.72000  ? 171 LEU H C     1 
ATOM 15134 O O     . LEU H 5 171 ? 149.26031 145.67613 98.36379  1.000 97.72000  ? 171 LEU H O     1 
ATOM 15135 C CB    . LEU H 5 171 ? 146.39781 144.27395 99.15571  1.000 97.72000  ? 171 LEU H CB    1 
ATOM 15136 C CG    . LEU H 5 171 ? 144.98221 144.43901 99.71231  1.000 97.72000  ? 171 LEU H CG    1 
ATOM 15137 C CD1   . LEU H 5 171 ? 143.97347 143.71946 98.83274  1.000 97.72000  ? 171 LEU H CD1   1 
ATOM 15138 C CD2   . LEU H 5 171 ? 144.90801 143.93225 101.14330 1.000 97.72000  ? 171 LEU H CD2   1 
ATOM 15139 N N     . PRO H 5 172 ? 149.55684 143.74830 99.47007  1.000 97.83000  ? 172 PRO H N     1 
ATOM 15140 C CA    . PRO H 5 172 ? 150.84080 143.50723 98.80096  1.000 97.83000  ? 172 PRO H CA    1 
ATOM 15141 C C     . PRO H 5 172 ? 150.67191 143.39417 97.29262  1.000 97.83000  ? 172 PRO H C     1 
ATOM 15142 O O     . PRO H 5 172 ? 149.69836 142.82393 96.79513  1.000 97.83000  ? 172 PRO H O     1 
ATOM 15143 C CB    . PRO H 5 172 ? 151.31896 142.18668 99.41584  1.000 97.83000  ? 172 PRO H CB    1 
ATOM 15144 C CG    . PRO H 5 172 ? 150.61218 142.10329 100.72659 1.000 97.83000  ? 172 PRO H CG    1 
ATOM 15145 C CD    . PRO H 5 172 ? 149.27210 142.73245 100.49754 1.000 97.83000  ? 172 PRO H CD    1 
ATOM 15146 N N     . ILE H 5 173 ? 151.64217 143.94814 96.56464  1.000 97.84000  ? 173 ILE H N     1 
ATOM 15147 C CA    . ILE H 5 173 ? 151.57847 143.95226 95.10991  1.000 97.84000  ? 173 ILE H CA    1 
ATOM 15148 C C     . ILE H 5 173 ? 152.46454 142.84227 94.55370  1.000 97.84000  ? 173 ILE H C     1 
ATOM 15149 O O     . ILE H 5 173 ? 153.42814 142.40133 95.19471  1.000 97.84000  ? 173 ILE H O     1 
ATOM 15150 C CB    . ILE H 5 173 ? 151.98901 145.33331 94.56610  1.000 97.84000  ? 173 ILE H CB    1 
ATOM 15151 C CG1   . ILE H 5 173 ? 151.37660 146.44061 95.42757  1.000 97.84000  ? 173 ILE H CG1   1 
ATOM 15152 C CG2   . ILE H 5 173 ? 151.53530 145.50485 93.12843  1.000 97.84000  ? 173 ILE H CG2   1 
ATOM 15153 C CD1   . ILE H 5 173 ? 151.69957 147.83999 94.95135  1.000 97.84000  ? 173 ILE H CD1   1 
ATOM 15154 N N     . ASP H 5 174 ? 152.12809 142.37645 93.35481  1.000 96.67000  ? 174 ASP H N     1 
ATOM 15155 C CA    . ASP H 5 174 ? 152.87628 141.28971 92.74245  1.000 96.67000  ? 174 ASP H CA    1 
ATOM 15156 C C     . ASP H 5 174 ? 154.30486 141.73730 92.43780  1.000 96.67000  ? 174 ASP H C     1 
ATOM 15157 O O     . ASP H 5 174 ? 154.52020 142.87247 91.99581  1.000 96.67000  ? 174 ASP H O     1 
ATOM 15158 C CB    . ASP H 5 174 ? 152.18680 140.82084 91.46052  1.000 96.67000  ? 174 ASP H CB    1 
ATOM 15159 C CG    . ASP H 5 174 ? 150.79343 140.27800 91.71288  1.000 96.67000  ? 174 ASP H CG    1 
ATOM 15160 O OD1   . ASP H 5 174 ? 150.56287 139.71313 92.80288  1.000 96.67000  ? 174 ASP H OD1   1 
ATOM 15161 O OD2   . ASP H 5 174 ? 149.92847 140.41575 90.82229  1.000 96.67000  ? 174 ASP H OD2   1 
ATOM 15162 N N     . PRO H 5 175 ? 155.30239 140.87947 92.67124  1.000 94.47000  ? 175 PRO H N     1 
ATOM 15163 C CA    . PRO H 5 175 ? 156.69417 141.27784 92.39676  1.000 94.47000  ? 175 PRO H CA    1 
ATOM 15164 C C     . PRO H 5 175 ? 156.96534 141.59749 90.93733  1.000 94.47000  ? 175 PRO H C     1 
ATOM 15165 O O     . PRO H 5 175 ? 157.87247 142.38701 90.64561  1.000 94.47000  ? 175 PRO H O     1 
ATOM 15166 C CB    . PRO H 5 175 ? 157.50439 140.05962 92.86452  1.000 94.47000  ? 175 PRO H CB    1 
ATOM 15167 C CG    . PRO H 5 175 ? 156.60358 139.33891 93.81771  1.000 94.47000  ? 175 PRO H CG    1 
ATOM 15168 C CD    . PRO H 5 175 ? 155.21892 139.54458 93.28572  1.000 94.47000  ? 175 PRO H CD    1 
ATOM 15169 N N     . LYS H 5 176 ? 156.21276 141.00071 90.00996  1.000 95.35000  ? 176 LYS H N     1 
ATOM 15170 C CA    . LYS H 5 176 ? 156.47739 141.20760 88.58891  1.000 95.35000  ? 176 LYS H CA    1 
ATOM 15171 C C     . LYS H 5 176 ? 156.25562 142.65969 88.18276  1.000 95.35000  ? 176 LYS H C     1 
ATOM 15172 O O     . LYS H 5 176 ? 156.85719 143.14014 87.21495  1.000 95.35000  ? 176 LYS H O     1 
ATOM 15173 C CB    . LYS H 5 176 ? 155.59597 140.27608 87.75484  1.000 95.35000  ? 176 LYS H CB    1 
ATOM 15174 C CG    . LYS H 5 176 ? 154.10211 140.50337 87.93826  1.000 95.35000  ? 176 LYS H CG    1 
ATOM 15175 C CD    . LYS H 5 176 ? 153.28226 139.43830 87.22742  1.000 95.35000  ? 176 LYS H CD    1 
ATOM 15176 C CE    . LYS H 5 176 ? 153.51699 138.06480 87.83516  1.000 95.35000  ? 176 LYS H CE    1 
ATOM 15177 N NZ    . LYS H 5 176 ? 152.66799 137.02296 87.19489  1.000 95.35000  ? 176 LYS H NZ    1 
ATOM 15178 N N     . ASN H 5 177 ? 155.39686 143.37441 88.91231  1.000 96.71000  ? 177 ASN H N     1 
ATOM 15179 C CA    . ASN H 5 177 ? 155.01029 144.72090 88.50194  1.000 96.71000  ? 177 ASN H CA    1 
ATOM 15180 C C     . ASN H 5 177 ? 156.16324 145.70991 88.63735  1.000 96.71000  ? 177 ASN H C     1 
ATOM 15181 O O     . ASN H 5 177 ? 156.22878 146.69922 87.89880  1.000 96.71000  ? 177 ASN H O     1 
ATOM 15182 C CB    . ASN H 5 177 ? 153.80368 145.18150 89.31803  1.000 96.71000  ? 177 ASN H CB    1 
ATOM 15183 C CG    . ASN H 5 177 ? 152.60178 144.27643 89.13432  1.000 96.71000  ? 177 ASN H CG    1 
ATOM 15184 O OD1   . ASN H 5 177 ? 152.29474 143.85415 88.02000  1.000 96.71000  ? 177 ASN H OD1   1 
ATOM 15185 N ND2   . ASN H 5 177 ? 151.92146 143.96373 90.22997  1.000 96.71000  ? 177 ASN H ND2   1 
ATOM 15186 N N     . LEU H 5 178 ? 157.07531 145.47059 89.57605  1.000 96.30000  ? 178 LEU H N     1 
ATOM 15187 C CA    . LEU H 5 178 ? 158.19041 146.38863 89.76907  1.000 96.30000  ? 178 LEU H CA    1 
ATOM 15188 C C     . LEU H 5 178 ? 159.13669 146.35340 88.57510  1.000 96.30000  ? 178 LEU H C     1 
ATOM 15189 O O     . LEU H 5 178 ? 159.44749 145.28731 88.03700  1.000 96.30000  ? 178 LEU H O     1 
ATOM 15190 C CB    . LEU H 5 178 ? 158.94985 146.04549 91.05020  1.000 96.30000  ? 178 LEU H CB    1 
ATOM 15191 C CG    . LEU H 5 178 ? 158.79024 147.05155 92.19009  1.000 96.30000  ? 178 LEU H CG    1 
ATOM 15192 C CD1   . LEU H 5 178 ? 159.71735 146.71306 93.34696  1.000 96.30000  ? 178 LEU H CD1   1 
ATOM 15193 C CD2   . LEU H 5 178 ? 159.04050 148.46485 91.68993  1.000 96.30000  ? 178 LEU H CD2   1 
ATOM 15194 N N     . ALA H 5 179 ? 159.59748 147.53329 88.16298  1.000 96.85000  ? 179 ALA H N     1 
ATOM 15195 C CA    . ALA H 5 179 ? 160.53655 147.64523 87.05647  1.000 96.85000  ? 179 ALA H CA    1 
ATOM 15196 C C     . ALA H 5 179 ? 161.40178 148.87861 87.27102  1.000 96.85000  ? 179 ALA H C     1 
ATOM 15197 O O     . ALA H 5 179 ? 161.19990 149.64682 88.21242  1.000 96.85000  ? 179 ALA H O     1 
ATOM 15198 C CB    . ALA H 5 179 ? 159.81108 147.70943 85.70869  1.000 96.85000  ? 179 ALA H CB    1 
ATOM 15199 N N     . ILE H 5 180 ? 162.37478 149.06239 86.38249  1.000 96.63000  ? 180 ILE H N     1 
ATOM 15200 C CA    . ILE H 5 180 ? 163.31290 150.17798 86.44742  1.000 96.63000  ? 180 ILE H CA    1 
ATOM 15201 C C     . ILE H 5 180 ? 162.94663 151.17489 85.35802  1.000 96.63000  ? 180 ILE H C     1 
ATOM 15202 O O     . ILE H 5 180 ? 162.86654 150.81116 84.17821  1.000 96.63000  ? 180 ILE H O     1 
ATOM 15203 C CB    . ILE H 5 180 ? 164.76682 149.70137 86.28922  1.000 96.63000  ? 180 ILE H CB    1 
ATOM 15204 C CG1   . ILE H 5 180 ? 165.10855 148.66328 87.36001  1.000 96.63000  ? 180 ILE H CG1   1 
ATOM 15205 C CG2   . ILE H 5 180 ? 165.72246 150.87913 86.36242  1.000 96.63000  ? 180 ILE H CG2   1 
ATOM 15206 C CD1   . ILE H 5 180 ? 166.50728 148.09951 87.23897  1.000 96.63000  ? 180 ILE H CD1   1 
ATOM 15207 N N     . TYR H 5 181 ? 162.72763 152.42913 85.74876  1.000 95.69000  ? 181 TYR H N     1 
ATOM 15208 C CA    . TYR H 5 181 ? 162.30180 153.47284 84.82590  1.000 95.69000  ? 181 TYR H CA    1 
ATOM 15209 C C     . TYR H 5 181 ? 163.24869 154.66112 84.90453  1.000 95.69000  ? 181 TYR H C     1 
ATOM 15210 O O     . TYR H 5 181 ? 163.52659 155.17003 85.99571  1.000 95.69000  ? 181 TYR H O     1 
ATOM 15211 C CB    . TYR H 5 181 ? 160.86837 153.91803 85.12581  1.000 95.69000  ? 181 TYR H CB    1 
ATOM 15212 C CG    . TYR H 5 181 ? 159.81577 152.95844 84.62200  1.000 95.69000  ? 181 TYR H CG    1 
ATOM 15213 C CD1   . TYR H 5 181 ? 159.48891 151.81518 85.33856  1.000 95.69000  ? 181 TYR H CD1   1 
ATOM 15214 C CD2   . TYR H 5 181 ? 159.14722 153.19704 83.42885  1.000 95.69000  ? 181 TYR H CD2   1 
ATOM 15215 C CE1   . TYR H 5 181 ? 158.52587 150.93616 84.88070  1.000 95.69000  ? 181 TYR H CE1   1 
ATOM 15216 C CE2   . TYR H 5 181 ? 158.18322 152.32429 82.96299  1.000 95.69000  ? 181 TYR H CE2   1 
ATOM 15217 C CZ    . TYR H 5 181 ? 157.87660 151.19543 83.69267  1.000 95.69000  ? 181 TYR H CZ    1 
ATOM 15218 O OH    . TYR H 5 181 ? 156.91677 150.32308 83.23271  1.000 95.69000  ? 181 TYR H OH    1 
ATOM 15219 N N     . GLN H 5 182 ? 163.73969 155.09506 83.74637  1.000 94.17000  ? 182 GLN H N     1 
ATOM 15220 C CA    . GLN H 5 182 ? 164.57608 156.28461 83.67636  1.000 94.17000  ? 182 GLN H CA    1 
ATOM 15221 C C     . GLN H 5 182 ? 163.71280 157.54048 83.65488  1.000 94.17000  ? 182 GLN H C     1 
ATOM 15222 O O     . GLN H 5 182 ? 162.64261 157.56792 83.04061  1.000 94.17000  ? 182 GLN H O     1 
ATOM 15223 C CB    . GLN H 5 182 ? 165.46125 156.23700 82.43095  1.000 94.17000  ? 182 GLN H CB    1 
ATOM 15224 C CG    . GLN H 5 182 ? 166.46616 157.37377 82.33115  1.000 94.17000  ? 182 GLN H CG    1 
ATOM 15225 C CD    . GLN H 5 182 ? 167.07281 157.49593 80.94718  1.000 94.17000  ? 182 GLN H CD    1 
ATOM 15226 O OE1   . GLN H 5 182 ? 166.38553 157.33107 79.93948  1.000 94.17000  ? 182 GLN H OE1   1 
ATOM 15227 N NE2   . GLN H 5 182 ? 168.36791 157.78295 80.89135  1.000 94.17000  ? 182 GLN H NE2   1 
ATOM 15228 N N     . LYS H 5 183 ? 164.18333 158.58496 84.32933  1.000 92.75000  ? 183 LYS H N     1 
ATOM 15229 C CA    . LYS H 5 183 ? 163.47916 159.86237 84.33959  1.000 92.75000  ? 183 LYS H CA    1 
ATOM 15230 C C     . LYS H 5 183 ? 164.04017 160.80702 83.28155  1.000 92.75000  ? 183 LYS H C     1 
ATOM 15231 O O     . LYS H 5 183 ? 165.12649 160.58329 82.74803  1.000 92.75000  ? 183 LYS H O     1 
ATOM 15232 C CB    . LYS H 5 183 ? 163.56149 160.51495 85.72030  1.000 92.75000  ? 183 LYS H CB    1 
ATOM 15233 C CG    . LYS H 5 183 ? 162.93151 161.89730 85.78189  1.000 92.75000  ? 183 LYS H CG    1 
ATOM 15234 C CD    . LYS H 5 183 ? 162.95260 162.45747 87.19359  1.000 92.75000  ? 183 LYS H CD    1 
ATOM 15235 C CE    . LYS H 5 183 ? 162.11988 161.60631 88.13823  1.000 92.75000  ? 183 LYS H CE    1 
ATOM 15236 N NZ    . LYS H 5 183 ? 162.08594 162.17817 89.51230  1.000 92.75000  ? 183 LYS H NZ    1 
ATOM 15237 N N     . PRO H 5 194 ? 169.22240 161.35708 84.06789  1.000 84.64000  ? 194 PRO H N     1 
ATOM 15238 C CA    . PRO H 5 194 ? 170.20408 160.37150 84.53317  1.000 84.64000  ? 194 PRO H CA    1 
ATOM 15239 C C     . PRO H 5 194 ? 169.83803 159.77178 85.88692  1.000 84.64000  ? 194 PRO H C     1 
ATOM 15240 O O     . PRO H 5 194 ? 170.72004 159.52963 86.71107  1.000 84.64000  ? 194 PRO H O     1 
ATOM 15241 C CB    . PRO H 5 194 ? 171.49537 161.18729 84.63165  1.000 84.64000  ? 194 PRO H CB    1 
ATOM 15242 C CG    . PRO H 5 194 ? 171.03279 162.58004 84.88000  1.000 84.64000  ? 194 PRO H CG    1 
ATOM 15243 C CD    . PRO H 5 194 ? 169.76264 162.72775 84.09164  1.000 84.64000  ? 194 PRO H CD    1 
ATOM 15244 N N     . LEU H 5 195 ? 168.54673 159.53742 86.10936  1.000 89.47000  ? 195 LEU H N     1 
ATOM 15245 C CA    . LEU H 5 195 ? 168.05486 158.97467 87.35916  1.000 89.47000  ? 195 LEU H CA    1 
ATOM 15246 C C     . LEU H 5 195 ? 167.16297 157.78116 87.05523  1.000 89.47000  ? 195 LEU H C     1 
ATOM 15247 O O     . LEU H 5 195 ? 166.24446 157.88091 86.23508  1.000 89.47000  ? 195 LEU H O     1 
ATOM 15248 C CB    . LEU H 5 195 ? 167.28514 160.02239 88.17038  1.000 89.47000  ? 195 LEU H CB    1 
ATOM 15249 C CG    . LEU H 5 195 ? 166.69897 159.56197 89.50627  1.000 89.47000  ? 195 LEU H CG    1 
ATOM 15250 C CD1   . LEU H 5 195 ? 167.79156 159.02645 90.41913  1.000 89.47000  ? 195 LEU H CD1   1 
ATOM 15251 C CD2   . LEU H 5 195 ? 165.94599 160.70028 90.17611  1.000 89.47000  ? 195 LEU H CD2   1 
ATOM 15252 N N     . TYR H 5 196 ? 167.43551 156.65877 87.71599  1.000 94.39000  ? 196 TYR H N     1 
ATOM 15253 C CA    . TYR H 5 196 ? 166.66058 155.43501 87.56291  1.000 94.39000  ? 196 TYR H CA    1 
ATOM 15254 C C     . TYR H 5 196 ? 165.97839 155.10979 88.88251  1.000 94.39000  ? 196 TYR H C     1 
ATOM 15255 O O     . TYR H 5 196 ? 166.60642 155.18087 89.94406  1.000 94.39000  ? 196 TYR H O     1 
ATOM 15256 C CB    . TYR H 5 196 ? 167.54802 154.26781 87.12080  1.000 94.39000  ? 196 TYR H CB    1 
ATOM 15257 C CG    . TYR H 5 196 ? 167.98499 154.34213 85.67575  1.000 94.39000  ? 196 TYR H CG    1 
ATOM 15258 C CD1   . TYR H 5 196 ? 169.04860 155.14722 85.29088  1.000 94.39000  ? 196 TYR H CD1   1 
ATOM 15259 C CD2   . TYR H 5 196 ? 167.33548 153.60299 84.69632  1.000 94.39000  ? 196 TYR H CD2   1 
ATOM 15260 C CE1   . TYR H 5 196 ? 169.45051 155.21635 83.96985  1.000 94.39000  ? 196 TYR H CE1   1 
ATOM 15261 C CE2   . TYR H 5 196 ? 167.73065 153.66450 83.37381  1.000 94.39000  ? 196 TYR H CE2   1 
ATOM 15262 C CZ    . TYR H 5 196 ? 168.78787 154.47276 83.01608  1.000 94.39000  ? 196 TYR H CZ    1 
ATOM 15263 O OH    . TYR H 5 196 ? 169.18379 154.53726 81.70000  1.000 94.39000  ? 196 TYR H OH    1 
ATOM 15264 N N     . ARG H 5 197 ? 164.69742 154.75560 88.81409  1.000 95.96000  ? 197 ARG H N     1 
ATOM 15265 C CA    . ARG H 5 197 ? 163.90478 154.45551 89.99674  1.000 95.96000  ? 197 ARG H CA    1 
ATOM 15266 C C     . ARG H 5 197 ? 163.09732 153.18604 89.77592  1.000 95.96000  ? 197 ARG H C     1 
ATOM 15267 O O     . ARG H 5 197 ? 162.76343 152.83786 88.63809  1.000 95.96000  ? 197 ARG H O     1 
ATOM 15268 C CB    . ARG H 5 197 ? 162.95483 155.61085 90.34302  1.000 95.96000  ? 197 ARG H CB    1 
ATOM 15269 C CG    . ARG H 5 197 ? 163.64672 156.90178 90.74224  1.000 95.96000  ? 197 ARG H CG    1 
ATOM 15270 C CD    . ARG H 5 197 ? 162.63300 157.96734 91.13218  1.000 95.96000  ? 197 ARG H CD    1 
ATOM 15271 N NE    . ARG H 5 197 ? 163.27531 159.18353 91.61599  1.000 95.96000  ? 197 ARG H NE    1 
ATOM 15272 C CZ    . ARG H 5 197 ? 162.62431 160.27025 92.00801  1.000 95.96000  ? 197 ARG H CZ    1 
ATOM 15273 N NH1   . ARG H 5 197 ? 161.30282 160.33016 91.98626  1.000 95.96000  ? 197 ARG H NH1   1 
ATOM 15274 N NH2   . ARG H 5 197 ? 163.31664 161.32408 92.43137  1.000 95.96000  ? 197 ARG H NH2   1 
ATOM 15275 N N     . GLU H 5 198 ? 162.78624 152.49820 90.87285  1.000 97.32000  ? 198 GLU H N     1 
ATOM 15276 C CA    . GLU H 5 198 ? 161.86672 151.36672 90.82939  1.000 97.32000  ? 198 GLU H CA    1 
ATOM 15277 C C     . GLU H 5 198 ? 160.43730 151.89156 90.81203  1.000 97.32000  ? 198 GLU H C     1 
ATOM 15278 O O     . GLU H 5 198 ? 160.03662 152.65748 91.69406  1.000 97.32000  ? 198 GLU H O     1 
ATOM 15279 C CB    . GLU H 5 198 ? 162.09608 150.44239 92.02082  1.000 97.32000  ? 198 GLU H CB    1 
ATOM 15280 C CG    . GLU H 5 198 ? 163.31430 149.54866 91.89174  1.000 97.32000  ? 198 GLU H CG    1 
ATOM 15281 C CD    . GLU H 5 198 ? 163.35102 148.46581 92.95123  1.000 97.32000  ? 198 GLU H CD    1 
ATOM 15282 O OE1   . GLU H 5 198 ? 162.59983 148.57680 93.94317  1.000 97.32000  ? 198 GLU H OE1   1 
ATOM 15283 O OE2   . GLU H 5 198 ? 164.12671 147.50110 92.78998  1.000 97.32000  ? 198 GLU H OE2   1 
ATOM 15284 N N     . CYS H 5 199 ? 159.66762 151.47980 89.81048  1.000 98.04000  ? 199 CYS H N     1 
ATOM 15285 C CA    . CYS H 5 199 ? 158.31170 151.96524 89.60233  1.000 98.04000  ? 199 CYS H CA    1 
ATOM 15286 C C     . CYS H 5 199 ? 157.38085 150.79517 89.32118  1.000 98.04000  ? 199 CYS H C     1 
ATOM 15287 O O     . CYS H 5 199 ? 157.81312 149.75779 88.80489  1.000 98.04000  ? 199 CYS H O     1 
ATOM 15288 C CB    . CYS H 5 199 ? 158.26240 152.96979 88.44779  1.000 98.04000  ? 199 CYS H CB    1 
ATOM 15289 S SG    . CYS H 5 199 ? 159.37427 154.38345 88.63851  1.000 98.04000  ? 199 CYS H SG    1 
ATOM 15290 N N     . VAL H 5 200 ? 156.10376 150.96769 89.66996  1.000 98.13000  ? 200 VAL H N     1 
ATOM 15291 C CA    . VAL H 5 200 ? 155.10122 149.95527 89.36933  1.000 98.13000  ? 200 VAL H CA    1 
ATOM 15292 C C     . VAL H 5 200 ? 154.74696 150.01331 87.88995  1.000 98.13000  ? 200 VAL H C     1 
ATOM 15293 O O     . VAL H 5 200 ? 154.54676 151.09356 87.31891  1.000 98.13000  ? 200 VAL H O     1 
ATOM 15294 C CB    . VAL H 5 200 ? 153.85676 150.15928 90.24908  1.000 98.13000  ? 200 VAL H CB    1 
ATOM 15295 C CG1   . VAL H 5 200 ? 152.91841 148.97241 90.12688  1.000 98.13000  ? 200 VAL H CG1   1 
ATOM 15296 C CG2   . VAL H 5 200 ? 154.26187 150.38164 91.69775  1.000 98.13000  ? 200 VAL H CG2   1 
ATOM 15297 N N     . ASN H 5 201 ? 154.66826 148.84315 87.25991  1.000 97.03000  ? 201 ASN H N     1 
ATOM 15298 C CA    . ASN H 5 201 ? 154.37595 148.78156 85.83443  1.000 97.03000  ? 201 ASN H CA    1 
ATOM 15299 C C     . ASN H 5 201 ? 152.94364 149.22719 85.55840  1.000 97.03000  ? 201 ASN H C     1 
ATOM 15300 O O     . ASN H 5 201 ? 152.05341 149.10041 86.40348  1.000 97.03000  ? 201 ASN H O     1 
ATOM 15301 C CB    . ASN H 5 201 ? 154.59813 147.36397 85.30470  1.000 97.03000  ? 201 ASN H CB    1 
ATOM 15302 C CG    . ASN H 5 201 ? 154.68157 147.31203 83.79136  1.000 97.03000  ? 201 ASN H CG    1 
ATOM 15303 O OD1   . ASN H 5 201 ? 154.89522 148.33111 83.13420  1.000 97.03000  ? 201 ASN H OD1   1 
ATOM 15304 N ND2   . ASN H 5 201 ? 154.51966 146.11947 83.23063  1.000 97.03000  ? 201 ASN H ND2   1 
ATOM 15305 N N     . VAL H 5 202 ? 152.73119 149.76239 84.35493  1.000 96.27000  ? 202 VAL H N     1 
ATOM 15306 C CA    . VAL H 5 202 ? 151.41358 150.24258 83.95867  1.000 96.27000  ? 202 VAL H CA    1 
ATOM 15307 C C     . VAL H 5 202 ? 150.43717 149.07497 83.89907  1.000 96.27000  ? 202 VAL H C     1 
ATOM 15308 O O     . VAL H 5 202 ? 150.79999 147.95328 83.51878  1.000 96.27000  ? 202 VAL H O     1 
ATOM 15309 C CB    . VAL H 5 202 ? 151.50272 150.97353 82.60732  1.000 96.27000  ? 202 VAL H CB    1 
ATOM 15310 C CG1   . VAL H 5 202 ? 150.15274 151.55335 82.21047  1.000 96.27000  ? 202 VAL H CG1   1 
ATOM 15311 C CG2   . VAL H 5 202 ? 152.55700 152.06736 82.66907  1.000 96.27000  ? 202 VAL H CG2   1 
ATOM 15312 N N     . GLY H 5 203 ? 149.18709 149.33375 84.28018  1.000 96.51000  ? 203 GLY H N     1 
ATOM 15313 C CA    . GLY H 5 203 ? 148.16115 148.31412 84.30164  1.000 96.51000  ? 203 GLY H CA    1 
ATOM 15314 C C     . GLY H 5 203 ? 148.00128 147.58499 85.61707  1.000 96.51000  ? 203 GLY H C     1 
ATOM 15315 O O     . GLY H 5 203 ? 147.11684 146.72597 85.72540  1.000 96.51000  ? 203 GLY H O     1 
ATOM 15316 N N     . THR H 5 204 ? 148.82273 147.89291 86.61589  1.000 98.02000  ? 204 THR H N     1 
ATOM 15317 C CA    . THR H 5 204 ? 148.71761 147.24484 87.91448  1.000 98.02000  ? 204 THR H CA    1 
ATOM 15318 C C     . THR H 5 204 ? 147.65778 147.92768 88.76937  1.000 98.02000  ? 204 THR H C     1 
ATOM 15319 O O     . THR H 5 204 ? 147.62408 149.15631 88.87998  1.000 98.02000  ? 204 THR H O     1 
ATOM 15320 C CB    . THR H 5 204 ? 150.06486 147.27378 88.63571  1.000 98.02000  ? 204 THR H CB    1 
ATOM 15321 O OG1   . THR H 5 204 ? 151.04840 146.59468 87.84520  1.000 98.02000  ? 204 THR H OG1   1 
ATOM 15322 C CG2   . THR H 5 204 ? 149.95879 146.59898 89.99222  1.000 98.02000  ? 204 THR H CG2   1 
ATOM 15323 N N     . THR H 5 205 ? 146.78913 147.12264 89.37390  1.000 98.32000  ? 205 THR H N     1 
ATOM 15324 C CA    . THR H 5 205 ? 145.73532 147.61295 90.25116  1.000 98.32000  ? 205 THR H CA    1 
ATOM 15325 C C     . THR H 5 205 ? 146.13810 147.38052 91.70044  1.000 98.32000  ? 205 THR H C     1 
ATOM 15326 O O     . THR H 5 205 ? 146.43621 146.24720 92.09279  1.000 98.32000  ? 205 THR H O     1 
ATOM 15327 C CB    . THR H 5 205 ? 144.40328 146.91924 89.95599  1.000 98.32000  ? 205 THR H CB    1 
ATOM 15328 O OG1   . THR H 5 205 ? 144.03475 147.15018 88.59074  1.000 98.32000  ? 205 THR H OG1   1 
ATOM 15329 C CG2   . THR H 5 205 ? 143.30999 147.45745 90.86589  1.000 98.32000  ? 205 THR H CG2   1 
ATOM 15330 N N     . VAL H 5 206 ? 146.14960 148.45252 92.48801  1.000 98.15000  ? 206 VAL H N     1 
ATOM 15331 C CA    . VAL H 5 206 ? 146.49364 148.40032 93.90331  1.000 98.15000  ? 206 VAL H CA    1 
ATOM 15332 C C     . VAL H 5 206 ? 145.22791 148.67056 94.70334  1.000 98.15000  ? 206 VAL H C     1 
ATOM 15333 O O     . VAL H 5 206 ? 144.57284 149.70089 94.51029  1.000 98.15000  ? 206 VAL H O     1 
ATOM 15334 C CB    . VAL H 5 206 ? 147.59878 149.41244 94.25006  1.000 98.15000  ? 206 VAL H CB    1 
ATOM 15335 C CG1   . VAL H 5 206 ? 148.16989 149.11989 95.62038  1.000 98.15000  ? 206 VAL H CG1   1 
ATOM 15336 C CG2   . VAL H 5 206 ? 148.69253 149.38013 93.19680  1.000 98.15000  ? 206 VAL H CG2   1 
ATOM 15337 N N     . GLU H 5 207 ? 144.88671 147.75240 95.60223  1.000 98.19000  ? 207 GLU H N     1 
ATOM 15338 C CA    . GLU H 5 207 ? 143.62447 147.79446 96.32729  1.000 98.19000  ? 207 GLU H CA    1 
ATOM 15339 C C     . GLU H 5 207 ? 143.87783 148.12741 97.78944  1.000 98.19000  ? 207 GLU H C     1 
ATOM 15340 O O     . GLU H 5 207 ? 144.81715 147.60258 98.39625  1.000 98.19000  ? 207 GLU H O     1 
ATOM 15341 C CB    . GLU H 5 207 ? 142.88361 146.45995 96.21264  1.000 98.19000  ? 207 GLU H CB    1 
ATOM 15342 C CG    . GLU H 5 207 ? 142.52236 146.06879 94.78955  1.000 98.19000  ? 207 GLU H CG    1 
ATOM 15343 C CD    . GLU H 5 207 ? 141.74819 144.76748 94.72410  1.000 98.19000  ? 207 GLU H CD    1 
ATOM 15344 O OE1   . GLU H 5 207 ? 141.55596 144.13636 95.78445  1.000 98.19000  ? 207 GLU H OE1   1 
ATOM 15345 O OE2   . GLU H 5 207 ? 141.33083 144.37613 93.61365  1.000 98.19000  ? 207 GLU H OE2   1 
ATOM 15346 N N     . PHE H 5 208 ? 143.04119 148.99978 98.34916  1.000 97.96000  ? 208 PHE H N     1 
ATOM 15347 C CA    . PHE H 5 208 ? 143.08951 149.32328 99.76701  1.000 97.96000  ? 208 PHE H CA    1 
ATOM 15348 C C     . PHE H 5 208 ? 141.67375 149.54237 100.27969 1.000 97.96000  ? 208 PHE H C     1 
ATOM 15349 O O     . PHE H 5 208 ? 140.71497 149.58328 99.50382  1.000 97.96000  ? 208 PHE H O     1 
ATOM 15350 C CB    . PHE H 5 208 ? 143.95602 150.56127 100.04547 1.000 97.96000  ? 208 PHE H CB    1 
ATOM 15351 C CG    . PHE H 5 208 ? 144.16483 151.44175 98.84700  1.000 97.96000  ? 208 PHE H CG    1 
ATOM 15352 C CD1   . PHE H 5 208 ? 143.19117 152.34239 98.45233  1.000 97.96000  ? 208 PHE H CD1   1 
ATOM 15353 C CD2   . PHE H 5 208 ? 145.34270 151.37589 98.12090  1.000 97.96000  ? 208 PHE H CD2   1 
ATOM 15354 C CE1   . PHE H 5 208 ? 143.38496 153.15417 97.34962  1.000 97.96000  ? 208 PHE H CE1   1 
ATOM 15355 C CE2   . PHE H 5 208 ? 145.54234 152.18669 97.01878  1.000 97.96000  ? 208 PHE H CE2   1 
ATOM 15356 C CZ    . PHE H 5 208 ? 144.56209 153.07670 96.63331  1.000 97.96000  ? 208 PHE H CZ    1 
ATOM 15357 N N     . THR H 5 209 ? 141.54891 149.65407 101.59913 1.000 97.10000  ? 209 THR H N     1 
ATOM 15358 C CA    . THR H 5 209 ? 140.26589 149.88360 102.24929 1.000 97.10000  ? 209 THR H CA    1 
ATOM 15359 C C     . THR H 5 209 ? 140.25991 151.26490 102.89009 1.000 97.10000  ? 209 THR H C     1 
ATOM 15360 O O     . THR H 5 209 ? 141.24097 151.66137 103.52740 1.000 97.10000  ? 209 THR H O     1 
ATOM 15361 C CB    . THR H 5 209 ? 139.98728 148.81143 103.30450 1.000 97.10000  ? 209 THR H CB    1 
ATOM 15362 O OG1   . THR H 5 209 ? 140.93189 148.93241 104.37407 1.000 97.10000  ? 209 THR H OG1   1 
ATOM 15363 C CG2   . THR H 5 209 ? 140.10090 147.42460 102.69368 1.000 97.10000  ? 209 THR H CG2   1 
ATOM 15364 N N     . MET H 5 210 ? 139.15919 151.99374 102.71904 1.000 95.01000  ? 210 MET H N     1 
ATOM 15365 C CA    . MET H 5 210 ? 138.98691 153.30869 103.32127 1.000 95.01000  ? 210 MET H CA    1 
ATOM 15366 C C     . MET H 5 210 ? 137.69672 153.32069 104.12598 1.000 95.01000  ? 210 MET H C     1 
ATOM 15367 O O     . MET H 5 210 ? 136.62675 153.00821 103.59609 1.000 95.01000  ? 210 MET H O     1 
ATOM 15368 C CB    . MET H 5 210 ? 138.96132 154.40856 102.25621 1.000 95.01000  ? 210 MET H CB    1 
ATOM 15369 C CG    . MET H 5 210 ? 138.76918 155.80975 102.81262 1.000 95.01000  ? 210 MET H CG    1 
ATOM 15370 S SD    . MET H 5 210 ? 138.81533 157.07645 101.53012 1.000 95.01000  ? 210 MET H SD    1 
ATOM 15371 C CE    . MET H 5 210 ? 137.43460 156.57373 100.50658 1.000 95.01000  ? 210 MET H CE    1 
ATOM 15372 N N     . LYS H 5 211 ? 137.79554 153.68530 105.39859 1.000 93.66000  ? 211 LYS H N     1 
ATOM 15373 C CA    . LYS H 5 211 ? 136.65042 153.69060 106.29741 1.000 93.66000  ? 211 LYS H CA    1 
ATOM 15374 C C     . LYS H 5 211 ? 136.36981 155.11581 106.74967 1.000 93.66000  ? 211 LYS H C     1 
ATOM 15375 O O     . LYS H 5 211 ? 137.24043 155.77165 107.33042 1.000 93.66000  ? 211 LYS H O     1 
ATOM 15376 C CB    . LYS H 5 211 ? 136.89992 152.77159 107.49426 1.000 93.66000  ? 211 LYS H CB    1 
ATOM 15377 C CG    . LYS H 5 211 ? 137.42823 151.40702 107.07761 1.000 93.66000  ? 211 LYS H CG    1 
ATOM 15378 C CD    . LYS H 5 211 ? 137.16500 150.33197 108.11345 1.000 93.66000  ? 211 LYS H CD    1 
ATOM 15379 C CE    . LYS H 5 211 ? 137.65490 148.98320 107.60611 1.000 93.66000  ? 211 LYS H CE    1 
ATOM 15380 N NZ    . LYS H 5 211 ? 137.25288 147.85546 108.48591 1.000 93.66000  ? 211 LYS H NZ    1 
ATOM 15381 N N     . ILE H 5 212 ? 135.15486 155.58645 106.48278 1.000 91.28000  ? 212 ILE H N     1 
ATOM 15382 C CA    . ILE H 5 212 ? 134.75999 156.96744 106.73190 1.000 91.28000  ? 212 ILE H CA    1 
ATOM 15383 C C     . ILE H 5 212 ? 133.72584 156.98593 107.84690 1.000 91.28000  ? 212 ILE H C     1 
ATOM 15384 O O     . ILE H 5 212 ? 132.72255 156.26497 107.78559 1.000 91.28000  ? 212 ILE H O     1 
ATOM 15385 C CB    . ILE H 5 212 ? 134.20721 157.63282 105.45933 1.000 91.28000  ? 212 ILE H CB    1 
ATOM 15386 C CG1   . ILE H 5 212 ? 135.31100 157.77205 104.40904 1.000 91.28000  ? 212 ILE H CG1   1 
ATOM 15387 C CG2   . ILE H 5 212 ? 133.59479 158.98597 105.78364 1.000 91.28000  ? 212 ILE H CG2   1 
ATOM 15388 C CD1   . ILE H 5 212 ? 134.92651 158.63429 103.22607 1.000 91.28000  ? 212 ILE H CD1   1 
ATOM 15389 N N     . ASN H 5 213 ? 133.97271 157.80629 108.86453 1.000 87.29000  ? 213 ASN H N     1 
ATOM 15390 C CA    . ASN H 5 213 ? 133.02700 158.00504 109.95277 1.000 87.29000  ? 213 ASN H CA    1 
ATOM 15391 C C     . ASN H 5 213 ? 132.13952 159.22604 109.74930 1.000 87.29000  ? 213 ASN H C     1 
ATOM 15392 O O     . ASN H 5 213 ? 131.16156 159.39095 110.48432 1.000 87.29000  ? 213 ASN H O     1 
ATOM 15393 C CB    . ASN H 5 213 ? 133.77362 158.13184 111.28430 1.000 87.29000  ? 213 ASN H CB    1 
ATOM 15394 C CG    . ASN H 5 213 ? 134.71834 156.97497 111.53494 1.000 87.29000  ? 213 ASN H CG    1 
ATOM 15395 O OD1   . ASN H 5 213 ? 134.55388 155.89173 110.97510 1.000 87.29000  ? 213 ASN H OD1   1 
ATOM 15396 N ND2   . ASN H 5 213 ? 135.71604 157.19924 112.38103 1.000 87.29000  ? 213 ASN H ND2   1 
ATOM 15397 N N     . SER H 5 214 ? 132.44837 160.07590 108.77371 1.000 83.50000  ? 214 SER H N     1 
ATOM 15398 C CA    . SER H 5 214 ? 131.69463 161.29780 108.52291 1.000 83.50000  ? 214 SER H CA    1 
ATOM 15399 C C     . SER H 5 214 ? 130.51524 160.97947 107.61265 1.000 83.50000  ? 214 SER H C     1 
ATOM 15400 O O     . SER H 5 214 ? 130.70614 160.59279 106.45459 1.000 83.50000  ? 214 SER H O     1 
ATOM 15401 C CB    . SER H 5 214 ? 132.58604 162.37020 107.89635 1.000 83.50000  ? 214 SER H CB    1 
ATOM 15402 O OG    . SER H 5 214 ? 131.87134 163.57696 107.69631 1.000 83.50000  ? 214 SER H OG    1 
ATOM 15403 N N     . ASP H 5 215 ? 129.29961 161.14191 108.14068 1.000 81.05000  ? 215 ASP H N     1 
ATOM 15404 C CA    . ASP H 5 215 ? 128.10561 160.82753 107.36264 1.000 81.05000  ? 215 ASP H CA    1 
ATOM 15405 C C     . ASP H 5 215 ? 127.91729 161.80582 106.20961 1.000 81.05000  ? 215 ASP H C     1 
ATOM 15406 O O     . ASP H 5 215 ? 127.58832 161.39952 105.08883 1.000 81.05000  ? 215 ASP H O     1 
ATOM 15407 C CB    . ASP H 5 215 ? 126.87687 160.82718 108.27134 1.000 81.05000  ? 215 ASP H CB    1 
ATOM 15408 C CG    . ASP H 5 215 ? 127.01411 159.86663 109.43574 1.000 81.05000  ? 215 ASP H CG    1 
ATOM 15409 O OD1   . ASP H 5 215 ? 128.05005 159.17380 109.51863 1.000 81.05000  ? 215 ASP H OD1   1 
ATOM 15410 O OD2   . ASP H 5 215 ? 126.08626 159.80543 110.26891 1.000 81.05000  ? 215 ASP H OD2   1 
ATOM 15411 N N     . ASP H 5 216 ? 128.12034 163.09514 106.46265 1.000 80.38000  ? 216 ASP H N     1 
ATOM 15412 C CA    . ASP H 5 216 ? 127.92551 164.11750 105.43932 1.000 80.38000  ? 216 ASP H CA    1 
ATOM 15413 C C     . ASP H 5 216 ? 129.03086 164.06964 104.38955 1.000 80.38000  ? 216 ASP H C     1 
ATOM 15414 O O     . ASP H 5 216 ? 128.78056 164.27402 103.20178 1.000 80.38000  ? 216 ASP H O     1 
ATOM 15415 C CB    . ASP H 5 216 ? 127.86519 165.50945 106.07419 1.000 80.38000  ? 216 ASP H CB    1 
ATOM 15416 C CG    . ASP H 5 216 ? 129.15074 165.88232 106.78681 1.000 80.38000  ? 216 ASP H CG    1 
ATOM 15417 O OD1   . ASP H 5 216 ? 129.81705 164.97546 107.32854 1.000 80.38000  ? 216 ASP H OD1   1 
ATOM 15418 O OD2   . ASP H 5 216 ? 129.49496 167.08293 106.80551 1.000 80.38000  ? 216 ASP H OD2   1 
ATOM 15419 O "O5'" . A   I 6 1   ? 164.14186 138.39168 203.59658 1.000 22.28000  ? -7  A   R "O5'" 1 
ATOM 15420 C "C5'" . A   I 6 1   ? 162.72489 138.29109 203.51173 1.000 7.55000   ? -7  A   R "C5'" 1 
ATOM 15421 C "C4'" . A   I 6 1   ? 162.27762 137.86926 202.13451 1.000 1.56000   ? -7  A   R "C4'" 1 
ATOM 15422 O "O4'" . A   I 6 1   ? 162.65235 136.48071 201.91066 1.000 22.62000  ? -7  A   R "O4'" 1 
ATOM 15423 C "C3'" . A   I 6 1   ? 160.77177 137.94560 201.89238 1.000 1.91000   ? -7  A   R "C3'" 1 
ATOM 15424 O "O3'" . A   I 6 1   ? 160.53361 138.28193 200.52815 1.000 0.00000   ? -7  A   R "O3'" 1 
ATOM 15425 C "C2'" . A   I 6 1   ? 160.32110 136.51145 202.14123 1.000 19.56000  ? -7  A   R "C2'" 1 
ATOM 15426 O "O2'" . A   I 6 1   ? 159.11100 136.15608 201.50700 1.000 19.51000  ? -7  A   R "O2'" 1 
ATOM 15427 C "C1'" . A   I 6 1   ? 161.50113 135.72602 201.58374 1.000 21.65000  ? -7  A   R "C1'" 1 
ATOM 15428 N N9    . A   I 6 1   ? 161.64284 134.38320 202.14945 1.000 9.35000   ? -7  A   R N9    1 
ATOM 15429 C C8    . A   I 6 1   ? 161.37536 133.18937 201.53001 1.000 11.01000  ? -7  A   R C8    1 
ATOM 15430 N N7    . A   I 6 1   ? 161.58414 132.14192 202.28696 1.000 22.76000  ? -7  A   R N7    1 
ATOM 15431 C C5    . A   I 6 1   ? 162.00838 132.68237 203.49079 1.000 22.31000  ? -7  A   R C5    1 
ATOM 15432 C C6    . A   I 6 1   ? 162.39548 132.09432 204.70495 1.000 16.41000  ? -7  A   R C6    1 
ATOM 15433 N N6    . A   I 6 1   ? 162.40885 130.77655 204.91621 1.000 12.61000  ? -7  A   R N6    1 
ATOM 15434 N N1    . A   I 6 1   ? 162.76894 132.91560 205.70882 1.000 17.40000  ? -7  A   R N1    1 
ATOM 15435 C C2    . A   I 6 1   ? 162.75618 134.23642 205.49569 1.000 17.12000  ? -7  A   R C2    1 
ATOM 15436 N N3    . A   I 6 1   ? 162.41517 134.90709 204.39993 1.000 14.52000  ? -7  A   R N3    1 
ATOM 15437 C C4    . A   I 6 1   ? 162.04686 134.06258 203.42170 1.000 15.85000  ? -7  A   R C4    1 
ATOM 15438 P P     . C   I 6 2   ? 160.01594 139.74877 200.13800 1.000 3.09000   ? -6  C   R P     1 
ATOM 15439 O OP1   . C   I 6 2   ? 160.62844 140.71925 201.07620 1.000 16.41000  ? -6  C   R OP1   1 
ATOM 15440 O OP2   . C   I 6 2   ? 158.54287 139.69408 199.99098 1.000 8.18000   ? -6  C   R OP2   1 
ATOM 15441 O "O5'" . C   I 6 2   ? 160.63605 140.00450 198.69620 1.000 16.50000  ? -6  C   R "O5'" 1 
ATOM 15442 C "C5'" . C   I 6 2   ? 160.02869 140.92403 197.79801 1.000 11.58000  ? -6  C   R "C5'" 1 
ATOM 15443 C "C4'" . C   I 6 2   ? 160.86686 142.16432 197.62192 1.000 1.18000   ? -6  C   R "C4'" 1 
ATOM 15444 O "O4'" . C   I 6 2   ? 162.20791 141.78189 197.20926 1.000 0.00000   ? -6  C   R "O4'" 1 
ATOM 15445 C "C3'" . C   I 6 2   ? 160.35906 143.13617 196.56156 1.000 4.08000   ? -6  C   R "C3'" 1 
ATOM 15446 O "O3'" . C   I 6 2   ? 160.71054 144.46893 196.93784 1.000 8.77000   ? -6  C   R "O3'" 1 
ATOM 15447 C "C2'" . C   I 6 2   ? 161.16432 142.72590 195.33296 1.000 5.29000   ? -6  C   R "C2'" 1 
ATOM 15448 O "O2'" . C   I 6 2   ? 161.28814 143.73107 194.34939 1.000 12.25000  ? -6  C   R "O2'" 1 
ATOM 15449 C "C1'" . C   I 6 2   ? 162.50989 142.37910 195.96327 1.000 0.22000   ? -6  C   R "C1'" 1 
ATOM 15450 N N1    . C   I 6 2   ? 163.33000 141.43500 195.19074 1.000 0.00000   ? -6  C   R N1    1 
ATOM 15451 C C2    . C   I 6 2   ? 164.15417 141.92808 194.17728 1.000 6.99000   ? -6  C   R C2    1 
ATOM 15452 O O2    . C   I 6 2   ? 164.14693 143.14308 193.94260 1.000 15.93000  ? -6  C   R O2    1 
ATOM 15453 N N3    . C   I 6 2   ? 164.92146 141.06708 193.47155 1.000 2.61000   ? -6  C   R N3    1 
ATOM 15454 C C4    . C   I 6 2   ? 164.89934 139.76546 193.75373 1.000 2.57000   ? -6  C   R C4    1 
ATOM 15455 N N4    . C   I 6 2   ? 165.67508 138.95592 193.03148 1.000 0.00000   ? -6  C   R N4    1 
ATOM 15456 C C5    . C   I 6 2   ? 164.07875 139.23585 194.78931 1.000 11.40000  ? -6  C   R C5    1 
ATOM 15457 C C6    . C   I 6 2   ? 163.32270 140.09969 195.47827 1.000 2.60000   ? -6  C   R C6    1 
ATOM 15458 P P     . G   I 6 3   ? 159.80910 145.29709 197.98191 1.000 13.92000  ? -5  G   R P     1 
ATOM 15459 O OP1   . G   I 6 3   ? 160.39170 146.65490 198.08147 1.000 15.49000  ? -5  G   R OP1   1 
ATOM 15460 O OP2   . G   I 6 3   ? 159.61336 144.50697 199.22029 1.000 15.82000  ? -5  G   R OP2   1 
ATOM 15461 O "O5'" . G   I 6 3   ? 158.39754 145.43165 197.26083 1.000 1.92000   ? -5  G   R "O5'" 1 
ATOM 15462 C "C5'" . G   I 6 3   ? 158.14001 146.49207 196.34817 1.000 3.46000   ? -5  G   R "C5'" 1 
ATOM 15463 C "C4'" . G   I 6 3   ? 156.99779 146.15539 195.42422 1.000 2.78000   ? -5  G   R "C4'" 1 
ATOM 15464 O "O4'" . G   I 6 3   ? 155.75140 146.17461 196.17381 1.000 8.92000   ? -5  G   R "O4'" 1 
ATOM 15465 C "C3'" . G   I 6 3   ? 156.80331 147.11380 194.25180 1.000 7.21000   ? -5  G   R "C3'" 1 
ATOM 15466 O "O3'" . G   I 6 3   ? 156.32093 146.38136 193.12716 1.000 21.42000  ? -5  G   R "O3'" 1 
ATOM 15467 C "C2'" . G   I 6 3   ? 155.70529 148.04200 194.75758 1.000 0.00000   ? -5  G   R "C2'" 1 
ATOM 15468 O "O2'" . G   I 6 3   ? 154.95874 148.66887 193.73749 1.000 3.06000   ? -5  G   R "O2'" 1 
ATOM 15469 C "C1'" . G   I 6 3   ? 154.84694 147.07781 195.56780 1.000 5.79000   ? -5  G   R "C1'" 1 
ATOM 15470 N N9    . G   I 6 3   ? 154.05543 147.71268 196.62323 1.000 2.92000   ? -5  G   R N9    1 
ATOM 15471 C C8    . G   I 6 3   ? 154.51617 148.43296 197.69691 1.000 0.00000   ? -5  G   R C8    1 
ATOM 15472 N N7    . G   I 6 3   ? 153.55945 148.86185 198.47247 1.000 2.81000   ? -5  G   R N7    1 
ATOM 15473 C C5    . G   I 6 3   ? 152.39730 148.39302 197.87776 1.000 7.76000   ? -5  G   R C5    1 
ATOM 15474 C C6    . G   I 6 3   ? 151.04178 148.54128 198.26248 1.000 14.99000  ? -5  G   R C6    1 
ATOM 15475 O O6    . G   I 6 3   ? 150.57942 149.13789 199.24086 1.000 19.62000  ? -5  G   R O6    1 
ATOM 15476 N N1    . G   I 6 3   ? 150.18430 147.90486 197.37236 1.000 5.22000   ? -5  G   R N1    1 
ATOM 15477 C C2    . G   I 6 3   ? 150.57632 147.21418 196.25473 1.000 5.33000   ? -5  G   R C2    1 
ATOM 15478 N N2    . G   I 6 3   ? 149.59623 146.66840 195.51903 1.000 12.87000  ? -5  G   R N2    1 
ATOM 15479 N N3    . G   I 6 3   ? 151.83707 147.06923 195.88630 1.000 5.04000   ? -5  G   R N3    1 
ATOM 15480 C C4    . G   I 6 3   ? 152.68734 147.67793 196.73768 1.000 4.23000   ? -5  G   R C4    1 
ATOM 15481 P P     . A   I 6 4   ? 157.35330 145.76457 192.06418 1.000 15.67000  ? -4  A   R P     1 
ATOM 15482 O OP1   . A   I 6 4   ? 158.71316 146.24148 192.41546 1.000 17.88000  ? -4  A   R OP1   1 
ATOM 15483 O OP2   . A   I 6 4   ? 156.81378 146.01966 190.70555 1.000 18.42000  ? -4  A   R OP2   1 
ATOM 15484 O "O5'" . A   I 6 4   ? 157.28845 144.19459 192.32753 1.000 15.47000  ? -4  A   R "O5'" 1 
ATOM 15485 C "C5'" . A   I 6 4   ? 158.21581 143.55626 193.19347 1.000 8.75000   ? -4  A   R "C5'" 1 
ATOM 15486 C "C4'" . A   I 6 4   ? 157.61489 142.33692 193.84534 1.000 12.03000  ? -4  A   R "C4'" 1 
ATOM 15487 O "O4'" . A   I 6 4   ? 156.58634 142.74082 194.78106 1.000 15.74000  ? -4  A   R "O4'" 1 
ATOM 15488 C "C3'" . A   I 6 4   ? 156.90746 141.36214 192.91702 1.000 13.86000  ? -4  A   R "C3'" 1 
ATOM 15489 O "O3'" . A   I 6 4   ? 157.80318 140.47928 192.26778 1.000 24.85000  ? -4  A   R "O3'" 1 
ATOM 15490 C "C2'" . A   I 6 4   ? 155.93745 140.65005 193.85079 1.000 11.61000  ? -4  A   R "C2'" 1 
ATOM 15491 O "O2'" . A   I 6 4   ? 156.60301 139.63261 194.58423 1.000 16.92000  ? -4  A   R "O2'" 1 
ATOM 15492 C "C1'" . A   I 6 4   ? 155.56343 141.76974 194.82041 1.000 16.24000  ? -4  A   R "C1'" 1 
ATOM 15493 N N9    . A   I 6 4   ? 154.27822 142.41372 194.49214 1.000 12.11000  ? -4  A   R N9    1 
ATOM 15494 C C8    . A   I 6 4   ? 154.06057 143.71131 194.10613 1.000 1.51000   ? -4  A   R C8    1 
ATOM 15495 N N7    . A   I 6 4   ? 152.80041 144.00009 193.90702 1.000 9.64000   ? -4  A   R N7    1 
ATOM 15496 C C5    . A   I 6 4   ? 152.14193 142.81380 194.18962 1.000 15.77000  ? -4  A   R C5    1 
ATOM 15497 C C6    . A   I 6 4   ? 150.78443 142.46104 194.16792 1.000 10.59000  ? -4  A   R C6    1 
ATOM 15498 N N6    . A   I 6 4   ? 149.81094 143.31127 193.83333 1.000 12.88000  ? -4  A   R N6    1 
ATOM 15499 N N1    . A   I 6 4   ? 150.46129 141.19309 194.50518 1.000 7.53000   ? -4  A   R N1    1 
ATOM 15500 C C2    . A   I 6 4   ? 151.44146 140.34579 194.83921 1.000 8.82000   ? -4  A   R C2    1 
ATOM 15501 N N3    . A   I 6 4   ? 152.75205 140.56161 194.89542 1.000 13.26000  ? -4  A   R N3    1 
ATOM 15502 C C4    . A   I 6 4   ? 153.03850 141.82942 194.55683 1.000 18.79000  ? -4  A   R C4    1 
ATOM 15503 P P     . G   I 6 5   ? 157.79529 140.36146 190.66907 1.000 4.94000   ? -3  G   R P     1 
ATOM 15504 O OP1   . G   I 6 5   ? 159.19485 140.48796 190.19152 1.000 9.32000   ? -3  G   R OP1   1 
ATOM 15505 O OP2   . G   I 6 5   ? 156.74893 141.28352 190.16772 1.000 13.97000  ? -3  G   R OP2   1 
ATOM 15506 O "O5'" . G   I 6 5   ? 157.28723 138.88006 190.38511 1.000 18.26000  ? -3  G   R "O5'" 1 
ATOM 15507 C "C5'" . G   I 6 5   ? 157.39210 137.86376 191.36907 1.000 10.71000  ? -3  G   R "C5'" 1 
ATOM 15508 C "C4'" . G   I 6 5   ? 156.13033 137.04343 191.43597 1.000 0.00000   ? -3  G   R "C4'" 1 
ATOM 15509 O "O4'" . G   I 6 5   ? 155.17203 137.68378 192.31588 1.000 10.58000  ? -3  G   R "O4'" 1 
ATOM 15510 C "C3'" . G   I 6 5   ? 155.37672 136.88415 190.12627 1.000 11.67000  ? -3  G   R "C3'" 1 
ATOM 15511 O "O3'" . G   I 6 5   ? 155.92379 135.87944 189.29176 1.000 21.93000  ? -3  G   R "O3'" 1 
ATOM 15512 C "C2'" . G   I 6 5   ? 153.95869 136.58781 190.59397 1.000 16.46000  ? -3  G   R "C2'" 1 
ATOM 15513 O "O2'" . G   I 6 5   ? 153.83596 135.23395 191.00325 1.000 27.02000  ? -3  G   R "O2'" 1 
ATOM 15514 C "C1'" . G   I 6 5   ? 153.86079 137.47503 191.83452 1.000 11.92000  ? -3  G   R "C1'" 1 
ATOM 15515 N N9    . G   I 6 5   ? 153.25641 138.78460 191.52796 1.000 13.06000  ? -3  G   R N9    1 
ATOM 15516 C C8    . G   I 6 5   ? 153.90998 139.95347 191.23229 1.000 14.45000  ? -3  G   R C8    1 
ATOM 15517 N N7    . G   I 6 5   ? 153.10384 140.95133 191.00575 1.000 10.49000  ? -3  G   R N7    1 
ATOM 15518 C C5    . G   I 6 5   ? 151.83830 140.40880 191.15750 1.000 5.50000   ? -3  G   R C5    1 
ATOM 15519 C C6    . G   I 6 5   ? 150.56035 141.00896 191.03291 1.000 12.72000  ? -3  G   R C6    1 
ATOM 15520 O O6    . G   I 6 5   ? 150.28521 142.18144 190.75336 1.000 15.24000  ? -3  G   R O6    1 
ATOM 15521 N N1    . G   I 6 5   ? 149.53779 140.09752 191.26930 1.000 16.42000  ? -3  G   R N1    1 
ATOM 15522 C C2    . G   I 6 5   ? 149.71873 138.77602 191.58625 1.000 22.60000  ? -3  G   R C2    1 
ATOM 15523 N N2    . G   I 6 5   ? 148.60590 138.05183 191.77915 1.000 21.73000  ? -3  G   R N2    1 
ATOM 15524 N N3    . G   I 6 5   ? 150.90661 138.20673 191.70265 1.000 28.70000  ? -3  G   R N3    1 
ATOM 15525 C C4    . G   I 6 5   ? 151.91502 139.07299 191.47970 1.000 15.53000  ? -3  G   R C4    1 
ATOM 15526 P P     . A   I 6 6   ? 156.30162 136.21389 187.76706 1.000 5.64000   ? -2  A   R P     1 
ATOM 15527 O OP1   . A   I 6 6   ? 157.30974 135.21875 187.33104 1.000 19.85000  ? -2  A   R OP1   1 
ATOM 15528 O OP2   . A   I 6 6   ? 156.59358 137.66365 187.65126 1.000 25.46000  ? -2  A   R OP2   1 
ATOM 15529 O "O5'" . A   I 6 6   ? 154.95972 135.92426 186.96485 1.000 7.10000   ? -2  A   R "O5'" 1 
ATOM 15530 C "C5'" . A   I 6 6   ? 154.46218 134.60183 186.84750 1.000 24.16000  ? -2  A   R "C5'" 1 
ATOM 15531 C "C4'" . A   I 6 6   ? 153.04998 134.58658 186.32485 1.000 20.56000  ? -2  A   R "C4'" 1 
ATOM 15532 O "O4'" . A   I 6 6   ? 152.14776 135.12389 187.31507 1.000 19.97000  ? -2  A   R "O4'" 1 
ATOM 15533 C "C3'" . A   I 6 6   ? 152.78658 135.42768 185.08955 1.000 16.91000  ? -2  A   R "C3'" 1 
ATOM 15534 O "O3'" . A   I 6 6   ? 153.16646 134.75180 183.90549 1.000 15.13000  ? -2  A   R "O3'" 1 
ATOM 15535 C "C2'" . A   I 6 6   ? 151.28580 135.70581 185.16953 1.000 13.67000  ? -2  A   R "C2'" 1 
ATOM 15536 O "O2'" . A   I 6 6   ? 150.54424 134.64164 184.59397 1.000 31.06000  ? -2  A   R "O2'" 1 
ATOM 15537 C "C1'" . A   I 6 6   ? 151.03054 135.69635 186.67699 1.000 13.71000  ? -2  A   R "C1'" 1 
ATOM 15538 N N9    . A   I 6 6   ? 150.72682 137.01414 187.26901 1.000 11.09000  ? -2  A   R N9    1 
ATOM 15539 C C8    . A   I 6 6   ? 151.41798 137.66676 188.25557 1.000 10.23000  ? -2  A   R C8    1 
ATOM 15540 N N7    . A   I 6 6   ? 150.87524 138.80045 188.61698 1.000 13.88000  ? -2  A   R N7    1 
ATOM 15541 C C5    . A   I 6 6   ? 149.73849 138.89411 187.83417 1.000 8.40000   ? -2  A   R C5    1 
ATOM 15542 C C6    . A   I 6 6   ? 148.73290 139.86857 187.74407 1.000 6.76000   ? -2  A   R C6    1 
ATOM 15543 N N6    . A   I 6 6   ? 148.71568 140.98004 188.48265 1.000 14.50000  ? -2  A   R N6    1 
ATOM 15544 N N1    . A   I 6 6   ? 147.73527 139.65961 186.85874 1.000 16.92000  ? -2  A   R N1    1 
ATOM 15545 C C2    . A   I 6 6   ? 147.75497 138.54528 186.11921 1.000 28.77000  ? -2  A   R C2    1 
ATOM 15546 N N3    . A   I 6 6   ? 148.64655 137.55766 186.11631 1.000 30.97000  ? -2  A   R N3    1 
ATOM 15547 C C4    . A   I 6 6   ? 149.62519 137.79439 187.00652 1.000 21.36000  ? -2  A   R C4    1 
ATOM 15548 P P     . A   I 6 7   ? 153.71859 135.56768 182.64099 1.000 13.39000  ? -1  A   R P     1 
ATOM 15549 O OP1   . A   I 6 7   ? 154.05248 134.57867 181.58878 1.000 16.47000  ? -1  A   R OP1   1 
ATOM 15550 O OP2   . A   I 6 7   ? 154.75151 136.52513 183.11158 1.000 22.91000  ? -1  A   R OP2   1 
ATOM 15551 O "O5'" . A   I 6 7   ? 152.45570 136.39387 182.14090 1.000 19.62000  ? -1  A   R "O5'" 1 
ATOM 15552 C "C5'" . A   I 6 7   ? 151.27572 135.72921 181.70538 1.000 16.36000  ? -1  A   R "C5'" 1 
ATOM 15553 C "C4'" . A   I 6 7   ? 150.29727 136.69264 181.08836 1.000 4.95000   ? -1  A   R "C4'" 1 
ATOM 15554 O "O4'" . A   I 6 7   ? 149.81601 137.61318 182.10749 1.000 17.13000  ? -1  A   R "O4'" 1 
ATOM 15555 C "C3'" . A   I 6 7   ? 150.87327 137.55380 179.96875 1.000 13.78000  ? -1  A   R "C3'" 1 
ATOM 15556 O "O3'" . A   I 6 7   ? 149.89257 137.74166 178.95218 1.000 24.46000  ? -1  A   R "O3'" 1 
ATOM 15557 C "C2'" . A   I 6 7   ? 151.16242 138.87954 180.66687 1.000 16.52000  ? -1  A   R "C2'" 1 
ATOM 15558 O "O2'" . A   I 6 7   ? 151.16663 140.00570 179.81567 1.000 19.69000  ? -1  A   R "O2'" 1 
ATOM 15559 C "C1'" . A   I 6 7   ? 150.03196 138.94519 181.68640 1.000 14.11000  ? -1  A   R "C1'" 1 
ATOM 15560 N N9    . A   I 6 7   ? 150.34856 139.76324 182.85928 1.000 6.62000   ? -1  A   R N9    1 
ATOM 15561 C C8    . A   I 6 7   ? 151.47158 139.69959 183.64282 1.000 15.83000  ? -1  A   R C8    1 
ATOM 15562 N N7    . A   I 6 7   ? 151.48217 140.56994 184.61846 1.000 22.06000  ? -1  A   R N7    1 
ATOM 15563 C C5    . A   I 6 7   ? 150.28934 141.25821 184.46737 1.000 18.02000  ? -1  A   R C5    1 
ATOM 15564 C C6    . A   I 6 7   ? 149.70736 142.31080 185.19073 1.000 21.70000  ? -1  A   R C6    1 
ATOM 15565 N N6    . A   I 6 7   ? 150.27801 142.87380 186.25656 1.000 14.04000  ? -1  A   R N6    1 
ATOM 15566 N N1    . A   I 6 7   ? 148.50649 142.76951 184.77763 1.000 13.06000  ? -1  A   R N1    1 
ATOM 15567 C C2    . A   I 6 7   ? 147.93662 142.20270 183.70894 1.000 1.47000   ? -1  A   R C2    1 
ATOM 15568 N N3    . A   I 6 7   ? 148.38640 141.20876 182.94952 1.000 9.08000   ? -1  A   R N3    1 
ATOM 15569 C C4    . A   I 6 7   ? 149.58043 140.77417 183.38566 1.000 6.18000   ? -1  A   R C4    1 
ATOM 15570 P P     . C   I 6 8   ? 150.00254 136.91640 177.57895 1.000 0.00000   ? 0   C   R P     1 
ATOM 15571 O OP1   . C   I 6 8   ? 148.63439 136.71495 177.04924 1.000 17.13000  ? 0   C   R OP1   1 
ATOM 15572 O OP2   . C   I 6 8   ? 150.86030 135.73482 177.83328 1.000 7.91000   ? 0   C   R OP2   1 
ATOM 15573 O "O5'" . C   I 6 8   ? 150.78551 137.89261 176.59269 1.000 14.75000  ? 0   C   R "O5'" 1 
ATOM 15574 C "C5'" . C   I 6 8   ? 152.13279 138.27391 176.85569 1.000 14.55000  ? 0   C   R "C5'" 1 
ATOM 15575 C "C4'" . C   I 6 8   ? 152.81130 138.83703 175.63208 1.000 20.98000  ? 0   C   R "C4'" 1 
ATOM 15576 O "O4'" . C   I 6 8   ? 152.77116 137.84735 174.56945 1.000 19.54000  ? 0   C   R "O4'" 1 
ATOM 15577 C "C3'" . C   I 6 8   ? 152.17962 140.10272 175.06186 1.000 10.37000  ? 0   C   R "C3'" 1 
ATOM 15578 O "O3'" . C   I 6 8   ? 153.19888 140.93473 174.51095 1.000 17.03000  ? 0   C   R "O3'" 1 
ATOM 15579 C "C2'" . C   I 6 8   ? 151.29151 139.56389 173.94674 1.000 9.19000   ? 0   C   R "C2'" 1 
ATOM 15580 O "O2'" . C   I 6 8   ? 151.01798 140.48861 172.91746 1.000 20.08000  ? 0   C   R "O2'" 1 
ATOM 15581 C "C1'" . C   I 6 8   ? 152.11014 138.37968 173.43917 1.000 15.36000  ? 0   C   R "C1'" 1 
ATOM 15582 N N1    . C   I 6 8   ? 151.29521 137.30437 172.85995 1.000 2.69000   ? 0   C   R N1    1 
ATOM 15583 C C2    . C   I 6 8   ? 151.16893 137.20147 171.47418 1.000 9.25000   ? 0   C   R C2    1 
ATOM 15584 O O2    . C   I 6 8   ? 151.74404 138.02924 170.75615 1.000 19.76000  ? 0   C   R O2    1 
ATOM 15585 N N3    . C   I 6 8   ? 150.41657 136.20556 170.95760 1.000 8.46000   ? 0   C   R N3    1 
ATOM 15586 C C4    . C   I 6 8   ? 149.81213 135.33509 171.76474 1.000 9.09000   ? 0   C   R C4    1 
ATOM 15587 N N4    . C   I 6 8   ? 149.08050 134.36612 171.21120 1.000 21.49000  ? 0   C   R N4    1 
ATOM 15588 C C5    . C   I 6 8   ? 149.92835 135.41486 173.17904 1.000 7.58000   ? 0   C   R C5    1 
ATOM 15589 C C6    . C   I 6 8   ? 150.67427 136.40455 173.67642 1.000 5.72000   ? 0   C   R C6    1 
ATOM 15590 P P     . A   I 6 9   ? 153.48073 142.38035 175.15156 1.000 0.00000   ? 1   A   R P     1 
ATOM 15591 O OP1   . A   I 6 9   ? 154.82365 142.36770 175.78217 1.000 1.39000   ? 1   A   R OP1   1 
ATOM 15592 O OP2   . A   I 6 9   ? 152.29187 142.73662 175.95956 1.000 28.97000  ? 1   A   R OP2   1 
ATOM 15593 O "O5'" . A   I 6 9   ? 153.51361 143.36581 173.90130 1.000 2.27000   ? 1   A   R "O5'" 1 
ATOM 15594 C "C5'" . A   I 6 9   ? 152.76548 144.57616 173.90938 1.000 5.93000   ? 1   A   R "C5'" 1 
ATOM 15595 C "C4'" . A   I 6 9   ? 151.57889 144.49539 172.98299 1.000 2.71000   ? 1   A   R "C4'" 1 
ATOM 15596 O "O4'" . A   I 6 9   ? 150.47185 145.24245 173.55518 1.000 18.14000  ? 1   A   R "O4'" 1 
ATOM 15597 C "C3'" . A   I 6 9   ? 151.79673 145.05974 171.58013 1.000 11.34000  ? 1   A   R "C3'" 1 
ATOM 15598 O "O3'" . A   I 6 9   ? 151.05120 144.28942 170.64116 1.000 24.60000  ? 1   A   R "O3'" 1 
ATOM 15599 C "C2'" . A   I 6 9   ? 151.18393 146.45138 171.68108 1.000 13.54000  ? 1   A   R "C2'" 1 
ATOM 15600 O "O2'" . A   I 6 9   ? 150.75333 146.99469 170.45140 1.000 23.84000  ? 1   A   R "O2'" 1 
ATOM 15601 C "C1'" . A   I 6 9   ? 150.01422 146.20006 172.62449 1.000 10.45000  ? 1   A   R "C1'" 1 
ATOM 15602 N N9    . A   I 6 9   ? 149.58455 147.38693 173.36189 1.000 0.52000   ? 1   A   R N9    1 
ATOM 15603 C C8    . A   I 6 9   ? 150.37244 148.30738 174.00170 1.000 12.20000  ? 1   A   R C8    1 
ATOM 15604 N N7    . A   I 6 9   ? 149.69226 149.26939 174.57011 1.000 22.55000  ? 1   A   R N7    1 
ATOM 15605 C C5    . A   I 6 9   ? 148.37095 148.95983 174.28684 1.000 15.38000  ? 1   A   R C5    1 
ATOM 15606 C C6    . A   I 6 9   ? 147.15895 149.59046 174.60984 1.000 19.24000  ? 1   A   R C6    1 
ATOM 15607 N N6    . A   I 6 9   ? 147.07776 150.71485 175.32436 1.000 22.67000  ? 1   A   R N6    1 
ATOM 15608 N N1    . A   I 6 9   ? 146.01697 149.01841 174.16750 1.000 19.90000  ? 1   A   R N1    1 
ATOM 15609 C C2    . A   I 6 9   ? 146.09589 147.89106 173.45112 1.000 17.74000  ? 1   A   R C2    1 
ATOM 15610 N N3    . A   I 6 9   ? 147.17503 147.20678 173.08365 1.000 16.14000  ? 1   A   R N3    1 
ATOM 15611 C C4    . A   I 6 9   ? 148.29030 147.80131 173.54040 1.000 6.44000   ? 1   A   R C4    1 
ATOM 15612 P P     . U   I 6 10  ? 151.78317 143.62040 169.37962 1.000 0.00000   ? 2   U   R P     1 
ATOM 15613 O OP1   . U   I 6 10  ? 153.07532 143.05425 169.83923 1.000 4.06000   ? 2   U   R OP1   1 
ATOM 15614 O OP2   . U   I 6 10  ? 151.76102 144.59285 168.25967 1.000 9.63000   ? 2   U   R OP2   1 
ATOM 15615 O "O5'" . U   I 6 10  ? 150.82842 142.40894 168.99015 1.000 9.59000   ? 2   U   R "O5'" 1 
ATOM 15616 C "C5'" . U   I 6 10  ? 150.90911 141.17074 169.67682 1.000 5.09000   ? 2   U   R "C5'" 1 
ATOM 15617 C "C4'" . U   I 6 10  ? 149.54235 140.60300 169.95863 1.000 5.09000   ? 2   U   R "C4'" 1 
ATOM 15618 O "O4'" . U   I 6 10  ? 148.89456 141.36541 171.00665 1.000 8.06000   ? 2   U   R "O4'" 1 
ATOM 15619 C "C3'" . U   I 6 10  ? 148.54756 140.64324 168.81241 1.000 11.41000  ? 2   U   R "C3'" 1 
ATOM 15620 O "O3'" . U   I 6 10  ? 148.75025 139.60655 167.86974 1.000 18.82000  ? 2   U   R "O3'" 1 
ATOM 15621 C "C2'" . U   I 6 10  ? 147.20817 140.55982 169.53497 1.000 18.41000  ? 2   U   R "C2'" 1 
ATOM 15622 O "O2'" . U   I 6 10  ? 146.91618 139.22030 169.90402 1.000 17.97000  ? 2   U   R "O2'" 1 
ATOM 15623 C "C1'" . U   I 6 10  ? 147.49654 141.35911 170.80858 1.000 12.11000  ? 2   U   R "C1'" 1 
ATOM 15624 N N1    . U   I 6 10  ? 147.01487 142.75496 170.71815 1.000 10.58000  ? 2   U   R N1    1 
ATOM 15625 C C2    . U   I 6 10  ? 145.70656 142.99890 171.08851 1.000 10.08000  ? 2   U   R C2    1 
ATOM 15626 O O2    . U   I 6 10  ? 144.95369 142.12245 171.47734 1.000 19.75000  ? 2   U   R O2    1 
ATOM 15627 N N3    . U   I 6 10  ? 145.31037 144.30774 170.98266 1.000 8.41000   ? 2   U   R N3    1 
ATOM 15628 C C4    . U   I 6 10  ? 146.07550 145.37235 170.55630 1.000 19.95000  ? 2   U   R C4    1 
ATOM 15629 O O4    . U   I 6 10  ? 145.58328 146.49991 170.51428 1.000 22.05000  ? 2   U   R O4    1 
ATOM 15630 C C5    . U   I 6 10  ? 147.41541 145.03556 170.19354 1.000 15.79000  ? 2   U   R C5    1 
ATOM 15631 C C6    . U   I 6 10  ? 147.82899 143.77018 170.28514 1.000 18.18000  ? 2   U   R C6    1 
ATOM 15632 P P     . G   I 6 11  ? 148.39415 139.84529 166.32381 1.000 0.00000   ? 3   G   R P     1 
ATOM 15633 O OP1   . G   I 6 11  ? 148.96071 138.72746 165.53542 1.000 24.71000  ? 3   G   R OP1   1 
ATOM 15634 O OP2   . G   I 6 11  ? 148.75182 141.24118 165.97906 1.000 10.00000  ? 3   G   R OP2   1 
ATOM 15635 O "O5'" . G   I 6 11  ? 146.81033 139.71630 166.26901 1.000 17.19000  ? 3   G   R "O5'" 1 
ATOM 15636 C "C5'" . G   I 6 11  ? 146.16988 138.47353 166.51243 1.000 11.97000  ? 3   G   R "C5'" 1 
ATOM 15637 C "C4'" . G   I 6 11  ? 144.67281 138.61451 166.43194 1.000 14.53000  ? 3   G   R "C4'" 1 
ATOM 15638 O "O4'" . G   I 6 11  ? 144.20583 139.44532 167.51707 1.000 23.16000  ? 3   G   R "O4'" 1 
ATOM 15639 C "C3'" . G   I 6 11  ? 144.14800 139.29188 165.17633 1.000 17.16000  ? 3   G   R "C3'" 1 
ATOM 15640 O "O3'" . G   I 6 11  ? 143.98754 138.36335 164.12028 1.000 26.22000  ? 3   G   R "O3'" 1 
ATOM 15641 C "C2'" . G   I 6 11  ? 142.82731 139.91105 165.62719 1.000 7.11000   ? 3   G   R "C2'" 1 
ATOM 15642 O "O2'" . G   I 6 11  ? 141.77437 138.96316 165.53246 1.000 18.42000  ? 3   G   R "O2'" 1 
ATOM 15643 C "C1'" . G   I 6 11  ? 143.08522 140.19290 167.10905 1.000 12.41000  ? 3   G   R "C1'" 1 
ATOM 15644 N N9    . G   I 6 11  ? 143.30874 141.61284 167.44717 1.000 8.49000   ? 3   G   R N9    1 
ATOM 15645 C C8    . G   I 6 11  ? 144.36356 142.06918 168.19506 1.000 6.52000   ? 3   G   R C8    1 
ATOM 15646 N N7    . G   I 6 11  ? 144.33497 143.35148 168.40923 1.000 9.44000   ? 3   G   R N7    1 
ATOM 15647 C C5    . G   I 6 11  ? 143.17712 143.77347 167.78338 1.000 13.96000  ? 3   G   R C5    1 
ATOM 15648 C C6    . G   I 6 11  ? 142.63114 145.07620 167.68743 1.000 7.64000   ? 3   G   R C6    1 
ATOM 15649 O O6    . G   I 6 11  ? 143.07737 146.13274 168.14949 1.000 7.38000   ? 3   G   R O6    1 
ATOM 15650 N N1    . G   I 6 11  ? 141.44415 145.07627 166.96833 1.000 0.59000   ? 3   G   R N1    1 
ATOM 15651 C C2    . G   I 6 11  ? 140.86253 143.96442 166.41529 1.000 9.01000   ? 3   G   R C2    1 
ATOM 15652 N N2    . G   I 6 11  ? 139.71480 144.16614 165.75120 1.000 11.46000  ? 3   G   R N2    1 
ATOM 15653 N N3    . G   I 6 11  ? 141.36385 142.74142 166.49705 1.000 16.95000  ? 3   G   R N3    1 
ATOM 15654 C C4    . G   I 6 11  ? 142.51829 142.71398 167.19377 1.000 16.25000  ? 3   G   R C4    1 
ATOM 15655 P P     . C   I 6 12  ? 144.65482 138.62448 162.68662 1.000 2.54000   ? 4   C   R P     1 
ATOM 15656 O OP1   . C   I 6 12  ? 144.95502 137.30003 162.09104 1.000 9.30000   ? 4   C   R OP1   1 
ATOM 15657 O OP2   . C   I 6 12  ? 145.73685 139.62852 162.84261 1.000 18.87000  ? 4   C   R OP2   1 
ATOM 15658 O "O5'" . C   I 6 12  ? 143.48005 139.27544 161.83601 1.000 16.81000  ? 4   C   R "O5'" 1 
ATOM 15659 C "C5'" . C   I 6 12  ? 142.27658 138.56391 161.59095 1.000 8.02000   ? 4   C   R "C5'" 1 
ATOM 15660 C "C4'" . C   I 6 12  ? 141.25707 139.45250 160.93111 1.000 3.38000   ? 4   C   R "C4'" 1 
ATOM 15661 O "O4'" . C   I 6 12  ? 140.74281 140.39333 161.89721 1.000 14.51000  ? 4   C   R "O4'" 1 
ATOM 15662 C "C3'" . C   I 6 12  ? 141.79105 140.31564 159.80238 1.000 9.82000   ? 4   C   R "C3'" 1 
ATOM 15663 O "O3'" . C   I 6 12  ? 141.78477 139.61449 158.57262 1.000 20.94000  ? 4   C   R "O3'" 1 
ATOM 15664 C "C2'" . C   I 6 12  ? 140.86643 141.53232 159.81116 1.000 9.81000   ? 4   C   R "C2'" 1 
ATOM 15665 O "O2'" . C   I 6 12  ? 139.69218 141.27351 159.05565 1.000 13.88000  ? 4   C   R "O2'" 1 
ATOM 15666 C "C1'" . C   I 6 12  ? 140.46559 141.62706 161.27876 1.000 12.83000  ? 4   C   R "C1'" 1 
ATOM 15667 N N1    . C   I 6 12  ? 141.11789 142.69853 162.06475 1.000 10.59000  ? 4   C   R N1    1 
ATOM 15668 C C2    . C   I 6 12  ? 140.52385 143.96176 162.10994 1.000 10.85000  ? 4   C   R C2    1 
ATOM 15669 O O2    . C   I 6 12  ? 139.51523 144.17383 161.42164 1.000 22.59000  ? 4   C   R O2    1 
ATOM 15670 N N3    . C   I 6 12  ? 141.07592 144.92373 162.88405 1.000 0.00000   ? 4   C   R N3    1 
ATOM 15671 C C4    . C   I 6 12  ? 142.16149 144.65387 163.60798 1.000 2.60000   ? 4   C   R C4    1 
ATOM 15672 N N4    . C   I 6 12  ? 142.67490 145.62986 164.35789 1.000 14.26000  ? 4   C   R N4    1 
ATOM 15673 C C5    . C   I 6 12  ? 142.76966 143.36779 163.60149 1.000 7.26000   ? 4   C   R C5    1 
ATOM 15674 C C6    . C   I 6 12  ? 142.21188 142.42569 162.83365 1.000 12.10000  ? 4   C   R C6    1 
ATOM 15675 P P     . G   I 6 13  ? 142.96100 139.82338 157.50588 1.000 0.00000   ? 5   G   R P     1 
ATOM 15676 O OP1   . G   I 6 13  ? 142.68494 138.94265 156.34633 1.000 13.26000  ? 5   G   R OP1   1 
ATOM 15677 O OP2   . G   I 6 13  ? 144.25851 139.70848 158.21741 1.000 1.98000   ? 5   G   R OP2   1 
ATOM 15678 O "O5'" . G   I 6 13  ? 142.77445 141.32938 157.03046 1.000 25.81000  ? 5   G   R "O5'" 1 
ATOM 15679 C "C5'" . G   I 6 13  ? 141.52684 141.78691 156.52034 1.000 11.95000  ? 5   G   R "C5'" 1 
ATOM 15680 C "C4'" . G   I 6 13  ? 141.62908 143.19262 155.98983 1.000 7.16000   ? 5   G   R "C4'" 1 
ATOM 15681 O "O4'" . G   I 6 13  ? 141.89185 144.11836 157.08245 1.000 23.30000  ? 5   G   R "O4'" 1 
ATOM 15682 C "C3'" . G   I 6 13  ? 142.74469 143.40246 154.97683 1.000 16.57000  ? 5   G   R "C3'" 1 
ATOM 15683 O "O3'" . G   I 6 13  ? 142.29639 144.30454 153.96876 1.000 27.94000  ? 5   G   R "O3'" 1 
ATOM 15684 C "C2'" . G   I 6 13  ? 143.85520 144.04550 155.80964 1.000 7.34000   ? 5   G   R "C2'" 1 
ATOM 15685 O "O2'" . G   I 6 13  ? 144.76264 144.83918 155.07413 1.000 14.53000  ? 5   G   R "O2'" 1 
ATOM 15686 C "C1'" . G   I 6 13  ? 143.05415 144.87570 156.80079 1.000 12.02000  ? 5   G   R "C1'" 1 
ATOM 15687 N N9    . G   I 6 13  ? 143.74413 145.12718 158.06530 1.000 6.64000   ? 5   G   R N9    1 
ATOM 15688 C C8    . G   I 6 13  ? 144.73645 144.36646 158.62791 1.000 7.52000   ? 5   G   R C8    1 
ATOM 15689 N N7    . G   I 6 13  ? 145.14961 144.83250 159.77354 1.000 6.00000   ? 5   G   R N7    1 
ATOM 15690 C C5    . G   I 6 13  ? 144.38216 145.96793 159.98240 1.000 7.89000   ? 5   G   R C5    1 
ATOM 15691 C C6    . G   I 6 13  ? 144.38534 146.89262 161.05489 1.000 6.22000   ? 5   G   R C6    1 
ATOM 15692 O O6    . G   I 6 13  ? 145.09268 146.88719 162.06787 1.000 13.62000  ? 5   G   R O6    1 
ATOM 15693 N N1    . G   I 6 13  ? 143.44613 147.89904 160.86506 1.000 0.00000   ? 5   G   R N1    1 
ATOM 15694 C C2    . G   I 6 13  ? 142.61033 148.00524 159.78360 1.000 0.00000   ? 5   G   R C2    1 
ATOM 15695 N N2    . G   I 6 13  ? 141.77066 149.04979 159.78171 1.000 0.00000   ? 5   G   R N2    1 
ATOM 15696 N N3    . G   I 6 13  ? 142.59859 147.14842 158.77686 1.000 14.97000  ? 5   G   R N3    1 
ATOM 15697 C C4    . G   I 6 13  ? 143.50244 146.15919 158.94111 1.000 13.93000  ? 5   G   R C4    1 
ATOM 15698 P P     . C   I 6 14  ? 141.76729 143.72144 152.56970 1.000 0.00000   ? 6   C   R P     1 
ATOM 15699 O OP1   . C   I 6 14  ? 141.04204 144.80138 151.85683 1.000 7.12000   ? 6   C   R OP1   1 
ATOM 15700 O OP2   . C   I 6 14  ? 141.08973 142.42909 152.83380 1.000 22.86000  ? 6   C   R OP2   1 
ATOM 15701 O "O5'" . C   I 6 14  ? 143.10621 143.40198 151.77295 1.000 0.22000   ? 6   C   R "O5'" 1 
ATOM 15702 C "C5'" . C   I 6 14  ? 144.30752 144.10184 152.07284 1.000 7.18000   ? 6   C   R "C5'" 1 
ATOM 15703 C "C4'" . C   I 6 14  ? 145.38466 143.82408 151.06288 1.000 9.53000   ? 6   C   R "C4'" 1 
ATOM 15704 O "O4'" . C   I 6 14  ? 144.81937 143.04247 149.97985 1.000 10.41000  ? 6   C   R "O4'" 1 
ATOM 15705 C "C3'" . C   I 6 14  ? 145.97881 145.07339 150.42924 1.000 9.68000   ? 6   C   R "C3'" 1 
ATOM 15706 O "O3'" . C   I 6 14  ? 147.36393 144.87344 150.15878 1.000 8.21000   ? 6   C   R "O3'" 1 
ATOM 15707 C "C2'" . C   I 6 14  ? 145.18978 145.20926 149.13070 1.000 21.51000  ? 6   C   R "C2'" 1 
ATOM 15708 O "O2'" . C   I 6 14  ? 145.87499 145.88770 148.10025 1.000 27.71000  ? 6   C   R "O2'" 1 
ATOM 15709 C "C1'" . C   I 6 14  ? 144.91455 143.75288 148.76204 1.000 10.81000  ? 6   C   R "C1'" 1 
ATOM 15710 N N1    . C   I 6 14  ? 143.63830 143.56763 148.06072 1.000 5.84000   ? 6   C   R N1    1 
ATOM 15711 C C2    . C   I 6 14  ? 143.58882 143.62899 146.66925 1.000 8.66000   ? 6   C   R C2    1 
ATOM 15712 O O2    . C   I 6 14  ? 144.63402 143.84279 146.04197 1.000 27.02000  ? 6   C   R O2    1 
ATOM 15713 N N3    . C   I 6 14  ? 142.39881 143.46072 146.05012 1.000 0.00000   ? 6   C   R N3    1 
ATOM 15714 C C4    . C   I 6 14  ? 141.29546 143.23103 146.76188 1.000 24.82000  ? 6   C   R C4    1 
ATOM 15715 N N4    . C   I 6 14  ? 140.14565 143.06659 146.10760 1.000 32.09000  ? 6   C   R N4    1 
ATOM 15716 C C5    . C   I 6 14  ? 141.31767 143.16003 148.18054 1.000 25.78000  ? 6   C   R C5    1 
ATOM 15717 C C6    . C   I 6 14  ? 142.50061 143.33285 148.77719 1.000 25.49000  ? 6   C   R C6    1 
ATOM 15718 P P     . G   I 6 15  ? 148.45404 145.32746 151.24929 1.000 0.00000   ? 7   G   R P     1 
ATOM 15719 O OP1   . G   I 6 15  ? 149.76119 144.72443 150.89475 1.000 20.03000  ? 7   G   R OP1   1 
ATOM 15720 O OP2   . G   I 6 15  ? 147.87423 145.10473 152.59646 1.000 8.72000   ? 7   G   R OP2   1 
ATOM 15721 O "O5'" . G   I 6 15  ? 148.57222 146.90096 151.04758 1.000 15.05000  ? 7   G   R "O5'" 1 
ATOM 15722 C "C5'" . G   I 6 15  ? 149.26228 147.44275 149.92901 1.000 8.87000   ? 7   G   R "C5'" 1 
ATOM 15723 C "C4'" . G   I 6 15  ? 148.32121 148.17253 149.00728 1.000 8.76000   ? 7   G   R "C4'" 1 
ATOM 15724 O "O4'" . G   I 6 15  ? 148.04310 149.49408 149.54921 1.000 25.97000  ? 7   G   R "O4'" 1 
ATOM 15725 C "C3'" . G   I 6 15  ? 148.84209 148.39329 147.58743 1.000 16.40000  ? 7   G   R "C3'" 1 
ATOM 15726 O "O3'" . G   I 6 15  ? 147.76280 148.28400 146.66425 1.000 17.54000  ? 7   G   R "O3'" 1 
ATOM 15727 C "C2'" . G   I 6 15  ? 149.32270 149.83859 147.62243 1.000 8.98000   ? 7   G   R "C2'" 1 
ATOM 15728 O "O2'" . G   I 6 15  ? 149.33208 150.48032 146.36510 1.000 20.22000  ? 7   G   R "O2'" 1 
ATOM 15729 C "C1'" . G   I 6 15  ? 148.30596 150.47031 148.56321 1.000 17.29000  ? 7   G   R "C1'" 1 
ATOM 15730 N N9    . G   I 6 15  ? 148.77355 151.69828 149.20894 1.000 25.88000  ? 7   G   R N9    1 
ATOM 15731 C C8    . G   I 6 15  ? 150.03904 151.97297 149.65973 1.000 21.35000  ? 7   G   R C8    1 
ATOM 15732 N N7    . G   I 6 15  ? 150.14460 153.16657 150.17315 1.000 14.84000  ? 7   G   R N7    1 
ATOM 15733 C C5    . G   I 6 15  ? 148.87797 153.71593 150.04787 1.000 8.15000   ? 7   G   R C5    1 
ATOM 15734 C C6    . G   I 6 15  ? 148.38401 154.98889 150.42831 1.000 14.08000  ? 7   G   R C6    1 
ATOM 15735 O O6    . G   I 6 15  ? 148.98597 155.92123 150.97377 1.000 18.84000  ? 7   G   R O6    1 
ATOM 15736 N N1    . G   I 6 15  ? 147.03737 155.12838 150.11138 1.000 7.68000   ? 7   G   R N1    1 
ATOM 15737 C C2    . G   I 6 15  ? 146.26244 154.17021 149.50920 1.000 0.00000   ? 7   G   R C2    1 
ATOM 15738 N N2    . G   I 6 15  ? 144.98067 154.49934 149.28881 1.000 0.00000   ? 7   G   R N2    1 
ATOM 15739 N N3    . G   I 6 15  ? 146.71314 152.97991 149.15072 1.000 10.96000  ? 7   G   R N3    1 
ATOM 15740 C C4    . G   I 6 15  ? 148.01995 152.82245 149.44748 1.000 15.41000  ? 7   G   R C4    1 
ATOM 15741 P P     . A   I 6 16  ? 148.02684 147.69420 145.19844 1.000 0.00000   ? 8   A   R P     1 
ATOM 15742 O OP1   . A   I 6 16  ? 148.54680 146.31356 145.34924 1.000 14.07000  ? 8   A   R OP1   1 
ATOM 15743 O OP2   . A   I 6 16  ? 148.81913 148.69594 144.44528 1.000 18.61000  ? 8   A   R OP2   1 
ATOM 15744 O "O5'" . A   I 6 16  ? 146.57618 147.61684 144.55222 1.000 9.32000   ? 8   A   R "O5'" 1 
ATOM 15745 C "C5'" . A   I 6 16  ? 145.58634 146.75561 145.08968 1.000 3.61000   ? 8   A   R "C5'" 1 
ATOM 15746 C "C4'" . A   I 6 16  ? 144.27869 147.47850 145.27586 1.000 5.01000   ? 8   A   R "C4'" 1 
ATOM 15747 O "O4'" . A   I 6 16  ? 144.39373 148.42921 146.36252 1.000 18.78000  ? 8   A   R "O4'" 1 
ATOM 15748 C "C3'" . A   I 6 16  ? 143.81899 148.31389 144.09396 1.000 13.01000  ? 8   A   R "C3'" 1 
ATOM 15749 O "O3'" . A   I 6 16  ? 143.16395 147.53064 143.11341 1.000 19.08000  ? 8   A   R "O3'" 1 
ATOM 15750 C "C2'" . A   I 6 16  ? 142.91966 149.35910 144.74416 1.000 9.71000   ? 8   A   R "C2'" 1 
ATOM 15751 O "O2'" . A   I 6 16  ? 141.62909 148.82424 144.99431 1.000 20.91000  ? 8   A   R "O2'" 1 
ATOM 15752 C "C1'" . A   I 6 16  ? 143.61382 149.57235 146.09006 1.000 19.61000  ? 8   A   R "C1'" 1 
ATOM 15753 N N9    . A   I 6 16  ? 144.49414 150.75577 146.11210 1.000 11.74000  ? 8   A   R N9    1 
ATOM 15754 C C8    . A   I 6 16  ? 145.85939 150.76227 146.22347 1.000 6.44000   ? 8   A   R C8    1 
ATOM 15755 N N7    . A   I 6 16  ? 146.39082 151.95680 146.24099 1.000 10.41000  ? 8   A   R N7    1 
ATOM 15756 C C5    . A   I 6 16  ? 145.29652 152.79890 146.14223 1.000 15.53000  ? 8   A   R C5    1 
ATOM 15757 C C6    . A   I 6 16  ? 145.19071 154.19696 146.10629 1.000 11.56000  ? 8   A   R C6    1 
ATOM 15758 N N6    . A   I 6 16  ? 146.24499 155.01409 146.16945 1.000 7.95000   ? 8   A   R N6    1 
ATOM 15759 N N1    . A   I 6 16  ? 143.95292 154.72748 146.00308 1.000 9.10000   ? 8   A   R N1    1 
ATOM 15760 C C2    . A   I 6 16  ? 142.90157 153.90070 145.94130 1.000 11.73000  ? 8   A   R C2    1 
ATOM 15761 N N3    . A   I 6 16  ? 142.87610 152.57002 145.96562 1.000 13.85000  ? 8   A   R N3    1 
ATOM 15762 C C4    . A   I 6 16  ? 144.12015 152.07572 146.06902 1.000 15.19000  ? 8   A   R C4    1 
ATOM 15763 P P     . C   I 6 17  ? 143.16113 147.98632 141.57577 1.000 0.00000   ? 9   C   R P     1 
ATOM 15764 O OP1   . C   I 6 17  ? 142.92096 146.77991 140.74814 1.000 16.15000  ? 9   C   R OP1   1 
ATOM 15765 O OP2   . C   I 6 17  ? 144.36145 148.82350 141.33149 1.000 10.24000  ? 9   C   R OP2   1 
ATOM 15766 O "O5'" . C   I 6 17  ? 141.86971 148.90582 141.45518 1.000 17.36000  ? 9   C   R "O5'" 1 
ATOM 15767 C "C5'" . C   I 6 17  ? 140.57735 148.37546 141.70380 1.000 6.71000   ? 9   C   R "C5'" 1 
ATOM 15768 C "C4'" . C   I 6 17  ? 139.52089 149.43893 141.56860 1.000 10.88000  ? 9   C   R "C4'" 1 
ATOM 15769 O "O4'" . C   I 6 17  ? 139.67243 150.41249 142.63222 1.000 26.36000  ? 9   C   R "O4'" 1 
ATOM 15770 C "C3'" . C   I 6 17  ? 139.58669 150.26550 140.29576 1.000 14.85000  ? 9   C   R "C3'" 1 
ATOM 15771 O "O3'" . C   I 6 17  ? 138.97237 149.62081 139.19458 1.000 30.11000  ? 9   C   R "O3'" 1 
ATOM 15772 C "C2'" . C   I 6 17  ? 138.90427 151.56389 140.70273 1.000 14.22000  ? 9   C   R "C2'" 1 
ATOM 15773 O "O2'" . C   I 6 17  ? 137.49249 151.41376 140.68631 1.000 3.25000   ? 9   C   R "O2'" 1 
ATOM 15774 C "C1'" . C   I 6 17  ? 139.35829 151.70257 142.15595 1.000 16.50000  ? 9   C   R "C1'" 1 
ATOM 15775 N N1    . C   I 6 17  ? 140.55900 152.55759 142.29480 1.000 0.00000   ? 9   C   R N1    1 
ATOM 15776 C C2    . C   I 6 17  ? 140.40955 153.94659 142.28583 1.000 4.05000   ? 9   C   R C2    1 
ATOM 15777 O O2    . C   I 6 17  ? 139.27545 154.42947 142.15309 1.000 6.40000   ? 9   C   R O2    1 
ATOM 15778 N N3    . C   I 6 17  ? 141.50483 154.72869 142.41681 1.000 10.17000  ? 9   C   R N3    1 
ATOM 15779 C C4    . C   I 6 17  ? 142.70907 154.17510 142.55666 1.000 8.50000   ? 9   C   R C4    1 
ATOM 15780 N N4    . C   I 6 17  ? 143.76268 154.98416 142.68351 1.000 11.64000  ? 9   C   R N4    1 
ATOM 15781 C C5    . C   I 6 17  ? 142.88970 152.76414 142.57352 1.000 7.64000   ? 9   C   R C5    1 
ATOM 15782 C C6    . C   I 6 17  ? 141.79825 152.00338 142.44331 1.000 11.44000  ? 9   C   R C6    1 
ATOM 15783 P P     . A   I 6 18  ? 139.83317 149.25261 137.88984 1.000 0.00000   ? 10  A   R P     1 
ATOM 15784 O OP1   . A   I 6 18  ? 139.29220 147.99216 137.32628 1.000 14.69000  ? 10  A   R OP1   1 
ATOM 15785 O OP2   . A   I 6 18  ? 141.27271 149.35723 138.23528 1.000 2.28000   ? 10  A   R OP2   1 
ATOM 15786 O "O5'" . A   I 6 18  ? 139.50754 150.42736 136.86902 1.000 6.98000   ? 10  A   R "O5'" 1 
ATOM 15787 C "C5'" . A   I 6 18  ? 138.17751 150.67853 136.44500 1.000 0.00000   ? 10  A   R "C5'" 1 
ATOM 15788 C "C4'" . A   I 6 18  ? 138.04608 152.07328 135.89564 1.000 6.60000   ? 10  A   R "C4'" 1 
ATOM 15789 O "O4'" . A   I 6 18  ? 138.13212 153.02715 136.97326 1.000 23.44000  ? 10  A   R "O4'" 1 
ATOM 15790 C "C3'" . A   I 6 18  ? 139.13679 152.49720 134.92689 1.000 15.55000  ? 10  A   R "C3'" 1 
ATOM 15791 O "O3'" . A   I 6 18  ? 138.85031 152.06963 133.60995 1.000 16.57000  ? 10  A   R "O3'" 1 
ATOM 15792 C "C2'" . A   I 6 18  ? 139.17694 154.01813 135.07054 1.000 17.02000  ? 10  A   R "C2'" 1 
ATOM 15793 O "O2'" . A   I 6 18  ? 138.23230 154.63037 134.20601 1.000 19.40000  ? 10  A   R "O2'" 1 
ATOM 15794 C "C1'" . A   I 6 18  ? 138.70686 154.22547 136.51060 1.000 11.01000  ? 10  A   R "C1'" 1 
ATOM 15795 N N9    . A   I 6 18  ? 139.74328 154.67189 137.46183 1.000 2.80000   ? 10  A   R N9    1 
ATOM 15796 C C8    . A   I 6 18  ? 140.15775 154.01137 138.58928 1.000 0.00000   ? 10  A   R C8    1 
ATOM 15797 N N7    . A   I 6 18  ? 141.04617 154.66245 139.29365 1.000 2.12000   ? 10  A   R N7    1 
ATOM 15798 C C5    . A   I 6 18  ? 141.21391 155.84517 138.59490 1.000 1.40000   ? 10  A   R C5    1 
ATOM 15799 C C6    . A   I 6 18  ? 142.02789 156.96334 138.82948 1.000 0.00000   ? 10  A   R C6    1 
ATOM 15800 N N6    . A   I 6 18  ? 142.85263 157.06659 139.87471 1.000 8.93000   ? 10  A   R N6    1 
ATOM 15801 N N1    . A   I 6 18  ? 141.96239 157.98041 137.94257 1.000 0.00000   ? 10  A   R N1    1 
ATOM 15802 C C2    . A   I 6 18  ? 141.13255 157.86995 136.89685 1.000 5.59000   ? 10  A   R C2    1 
ATOM 15803 N N3    . A   I 6 18  ? 140.31836 156.86829 136.57168 1.000 0.28000   ? 10  A   R N3    1 
ATOM 15804 C C4    . A   I 6 18  ? 140.40673 155.87457 137.47198 1.000 5.92000   ? 10  A   R C4    1 
ATOM 15805 P P     . U   I 6 19  ? 140.02816 151.59599 132.63644 1.000 0.00000   ? 11  U   R P     1 
ATOM 15806 O OP1   . U   I 6 19  ? 139.40261 151.07005 131.39939 1.000 15.83000  ? 11  U   R OP1   1 
ATOM 15807 O OP2   . U   I 6 19  ? 140.96044 150.74989 133.42088 1.000 15.84000  ? 11  U   R OP2   1 
ATOM 15808 O "O5'" . U   I 6 19  ? 140.77668 152.94736 132.26824 1.000 10.12000  ? 11  U   R "O5'" 1 
ATOM 15809 C "C5'" . U   I 6 19  ? 140.09318 154.00281 131.60274 1.000 11.71000  ? 11  U   R "C5'" 1 
ATOM 15810 C "C4'" . U   I 6 19  ? 141.03443 155.12551 131.25512 1.000 12.76000  ? 11  U   R "C4'" 1 
ATOM 15811 O "O4'" . U   I 6 19  ? 141.52842 155.72511 132.48483 1.000 16.33000  ? 11  U   R "O4'" 1 
ATOM 15812 C "C3'" . U   I 6 19  ? 142.26807 154.70207 130.45975 1.000 18.40000  ? 11  U   R "C3'" 1 
ATOM 15813 O "O3'" . U   I 6 19  ? 142.62272 155.72910 129.53647 1.000 23.75000  ? 11  U   R "O3'" 1 
ATOM 15814 C "C2'" . U   I 6 19  ? 143.34319 154.58536 131.53549 1.000 13.43000  ? 11  U   R "C2'" 1 
ATOM 15815 O "O2'" . U   I 6 19  ? 144.66718 154.74102 131.06901 1.000 17.99000  ? 11  U   R "O2'" 1 
ATOM 15816 C "C1'" . U   I 6 19  ? 142.94177 155.70294 132.49150 1.000 9.06000   ? 11  U   R "C1'" 1 
ATOM 15817 N N1    . U   I 6 19  ? 143.40187 155.48918 133.86960 1.000 2.45000   ? 11  U   R N1    1 
ATOM 15818 C C2    . U   I 6 19  ? 144.06342 156.52612 134.49349 1.000 14.51000  ? 11  U   R C2    1 
ATOM 15819 O O2    . U   I 6 19  ? 144.25688 157.60094 133.95620 1.000 29.78000  ? 11  U   R O2    1 
ATOM 15820 N N3    . U   I 6 19  ? 144.48250 156.26438 135.77266 1.000 0.00000   ? 11  U   R N3    1 
ATOM 15821 C C4    . U   I 6 19  ? 144.31495 155.08822 136.47142 1.000 8.49000   ? 11  U   R C4    1 
ATOM 15822 O O4    . U   I 6 19  ? 144.74602 154.99554 137.62030 1.000 20.05000  ? 11  U   R O4    1 
ATOM 15823 C C5    . U   I 6 19  ? 143.62763 154.06126 135.75404 1.000 9.88000   ? 11  U   R C5    1 
ATOM 15824 C C6    . U   I 6 19  ? 143.20737 154.28964 134.50691 1.000 2.65000   ? 11  U   R C6    1 
ATOM 15825 P P     . U   I 6 20  ? 142.16945 155.61560 127.99922 1.000 0.00000   ? 12  U   R P     1 
ATOM 15826 O OP1   . U   I 6 20  ? 141.86503 156.98451 127.51441 1.000 13.10000  ? 12  U   R OP1   1 
ATOM 15827 O OP2   . U   I 6 20  ? 141.12138 154.56814 127.91147 1.000 12.38000  ? 12  U   R OP2   1 
ATOM 15828 O "O5'" . U   I 6 20  ? 143.47383 155.10089 127.23731 1.000 12.80000  ? 12  U   R "O5'" 1 
ATOM 15829 C "C5'" . U   I 6 20  ? 144.15871 153.92171 127.65462 1.000 13.32000  ? 12  U   R "C5'" 1 
ATOM 15830 C "C4'" . U   I 6 20  ? 144.99967 153.33534 126.54590 1.000 11.62000  ? 12  U   R "C4'" 1 
ATOM 15831 O "O4'" . U   I 6 20  ? 144.17885 153.20468 125.35264 1.000 9.34000   ? 12  U   R "O4'" 1 
ATOM 15832 C "C3'" . U   I 6 20  ? 146.21477 154.16609 126.13599 1.000 3.16000   ? 12  U   R "C3'" 1 
ATOM 15833 O "O3'" . U   I 6 20  ? 147.26043 153.29838 125.69612 1.000 11.15000  ? 12  U   R "O3'" 1 
ATOM 15834 C "C2'" . U   I 6 20  ? 145.68644 154.95796 124.94579 1.000 9.49000   ? 12  U   R "C2'" 1 
ATOM 15835 O "O2'" . U   I 6 20  ? 146.68036 155.40585 124.04957 1.000 15.82000  ? 12  U   R "O2'" 1 
ATOM 15836 C "C1'" . U   I 6 20  ? 144.75496 153.94185 124.29185 1.000 6.94000   ? 12  U   R "C1'" 1 
ATOM 15837 N N1    . U   I 6 20  ? 143.66372 154.54894 123.51922 1.000 4.88000   ? 12  U   R N1    1 
ATOM 15838 C C2    . U   I 6 20  ? 143.74645 154.50560 122.14116 1.000 13.28000  ? 12  U   R C2    1 
ATOM 15839 O O2    . U   I 6 20  ? 144.67997 153.99272 121.55097 1.000 24.75000  ? 12  U   R O2    1 
ATOM 15840 N N3    . U   I 6 20  ? 142.69338 155.09075 121.48577 1.000 10.39000  ? 12  U   R N3    1 
ATOM 15841 C C4    . U   I 6 20  ? 141.59332 155.69672 122.05260 1.000 15.76000  ? 12  U   R C4    1 
ATOM 15842 O O4    . U   I 6 20  ? 140.72572 156.17845 121.32476 1.000 24.98000  ? 12  U   R O4    1 
ATOM 15843 C C5    . U   I 6 20  ? 141.58087 155.69752 123.48166 1.000 9.09000   ? 12  U   R C5    1 
ATOM 15844 C C6    . U   I 6 20  ? 142.59365 155.13698 124.14706 1.000 8.46000   ? 12  U   R C6    1 
ATOM 15845 P P     . C   I 6 21  ? 148.35822 152.75345 126.73646 1.000 0.00000   ? 13  C   R P     1 
ATOM 15846 O OP1   . C   I 6 21  ? 148.77501 151.39523 126.31108 1.000 12.22000  ? 13  C   R OP1   1 
ATOM 15847 O OP2   . C   I 6 21  ? 147.82120 152.95518 128.10408 1.000 0.00000   ? 13  C   R OP2   1 
ATOM 15848 O "O5'" . C   I 6 21  ? 149.60667 153.72330 126.53511 1.000 13.48000  ? 13  C   R "O5'" 1 
ATOM 15849 C "C5'" . C   I 6 21  ? 150.46407 153.59306 125.40476 1.000 0.80000   ? 13  C   R "C5'" 1 
ATOM 15850 C "C4'" . C   I 6 21  ? 150.31485 154.76721 124.47060 1.000 0.00000   ? 13  C   R "C4'" 1 
ATOM 15851 O "O4'" . C   I 6 21  ? 150.82239 155.96623 125.11955 1.000 0.00000   ? 13  C   R "O4'" 1 
ATOM 15852 C "C3'" . C   I 6 21  ? 151.04876 154.65897 123.13295 1.000 0.00000   ? 13  C   R "C3'" 1 
ATOM 15853 O "O3'" . C   I 6 21  ? 150.25400 155.25773 122.11355 1.000 0.00000   ? 13  C   R "O3'" 1 
ATOM 15854 C "C2'" . C   I 6 21  ? 152.29117 155.51327 123.35623 1.000 8.97000   ? 13  C   R "C2'" 1 
ATOM 15855 O "O2'" . C   I 6 21  ? 152.85080 156.04899 122.17580 1.000 14.98000  ? 13  C   R "O2'" 1 
ATOM 15856 C "C1'" . C   I 6 21  ? 151.74824 156.60747 124.26807 1.000 0.58000   ? 13  C   R "C1'" 1 
ATOM 15857 N N1    . C   I 6 21  ? 152.77645 157.26015 125.09069 1.000 1.50000   ? 13  C   R N1    1 
ATOM 15858 C C2    . C   I 6 21  ? 152.55992 158.56732 125.53750 1.000 9.05000   ? 13  C   R C2    1 
ATOM 15859 O O2    . C   I 6 21  ? 151.49319 159.13023 125.25512 1.000 13.94000  ? 13  C   R O2    1 
ATOM 15860 N N3    . C   I 6 21  ? 153.50678 159.17842 126.28281 1.000 6.53000   ? 13  C   R N3    1 
ATOM 15861 C C4    . C   I 6 21  ? 154.63970 158.54038 126.56979 1.000 3.44000   ? 13  C   R C4    1 
ATOM 15862 N N4    . C   I 6 21  ? 155.55142 159.17865 127.30539 1.000 3.43000   ? 13  C   R N4    1 
ATOM 15863 C C5    . C   I 6 21  ? 154.89251 157.21694 126.11343 1.000 11.08000  ? 13  C   R C5    1 
ATOM 15864 C C6    . C   I 6 21  ? 153.94509 156.62165 125.38218 1.000 4.33000   ? 13  C   R C6    1 
ATOM 15865 P P     . C   I 6 22  ? 149.34577 154.34285 121.16037 1.000 36.28000  ? 14  C   R P     1 
ATOM 15866 O OP1   . C   I 6 22  ? 149.13138 153.03596 121.83099 1.000 33.55000  ? 14  C   R OP1   1 
ATOM 15867 O OP2   . C   I 6 22  ? 149.94233 154.38975 119.80346 1.000 16.93000  ? 14  C   R OP2   1 
ATOM 15868 O "O5'" . C   I 6 22  ? 147.95196 155.11004 121.10771 1.000 26.15000  ? 14  C   R "O5'" 1 
ATOM 15869 C "C5'" . C   I 6 22  ? 147.66042 156.00987 120.05135 1.000 8.72000   ? 14  C   R "C5'" 1 
ATOM 15870 C "C4'" . C   I 6 22  ? 147.01320 157.27137 120.56086 1.000 5.20000   ? 14  C   R "C4'" 1 
ATOM 15871 O "O4'" . C   I 6 22  ? 147.69495 157.72151 121.75917 1.000 6.80000   ? 14  C   R "O4'" 1 
ATOM 15872 C "C3'" . C   I 6 22  ? 147.07873 158.46559 119.62305 1.000 13.21000  ? 14  C   R "C3'" 1 
ATOM 15873 O "O3'" . C   I 6 22  ? 146.06721 158.43945 118.63332 1.000 16.02000  ? 14  C   R "O3'" 1 
ATOM 15874 C "C2'" . C   I 6 22  ? 146.96947 159.64961 120.57348 1.000 18.72000  ? 14  C   R "C2'" 1 
ATOM 15875 O "O2'" . C   I 6 22  ? 145.61747 159.87551 120.94262 1.000 24.42000  ? 14  C   R "O2'" 1 
ATOM 15876 C "C1'" . C   I 6 22  ? 147.72599 159.13187 121.79766 1.000 6.92000   ? 14  C   R "C1'" 1 
ATOM 15877 N N1    . C   I 6 22  ? 149.14061 159.56759 121.82128 1.000 5.21000   ? 14  C   R N1    1 
ATOM 15878 C C2    . C   I 6 22  ? 149.45989 160.90201 122.09379 1.000 9.57000   ? 14  C   R C2    1 
ATOM 15879 O O2    . C   I 6 22  ? 148.55108 161.71864 122.29843 1.000 13.10000  ? 14  C   R O2    1 
ATOM 15880 N N3    . C   I 6 22  ? 150.75700 161.27950 122.11958 1.000 6.76000   ? 14  C   R N3    1 
ATOM 15881 C C4    . C   I 6 22  ? 151.71592 160.38381 121.89484 1.000 4.59000   ? 14  C   R C4    1 
ATOM 15882 N N4    . C   I 6 22  ? 152.98364 160.79719 121.93051 1.000 14.05000  ? 14  C   R N4    1 
ATOM 15883 C C5    . C   I 6 22  ? 151.42082 159.02010 121.62199 1.000 10.17000  ? 14  C   R C5    1 
ATOM 15884 C C6    . C   I 6 22  ? 150.13416 158.65920 121.59890 1.000 17.83000  ? 14  C   R C6    1 
ATOM 15885 P P     . G   I 6 23  ? 146.46742 158.37368 117.08139 1.000 15.42000  ? 15  G   R P     1 
ATOM 15886 O OP1   . G   I 6 23  ? 145.58884 157.38169 116.41547 1.000 13.36000  ? 15  G   R OP1   1 
ATOM 15887 O OP2   . G   I 6 23  ? 147.94235 158.22536 117.00855 1.000 20.59000  ? 15  G   R OP2   1 
ATOM 15888 O "O5'" . G   I 6 23  ? 146.10403 159.81887 116.52167 1.000 32.58000  ? 15  G   R "O5'" 1 
ATOM 15889 C "C5'" . G   I 6 23  ? 144.75513 160.23134 116.35882 1.000 8.03000   ? 15  G   R "C5'" 1 
ATOM 15890 C "C4'" . G   I 6 23  ? 144.66956 161.72736 116.20261 1.000 14.74000  ? 15  G   R "C4'" 1 
ATOM 15891 O "O4'" . G   I 6 23  ? 145.02336 162.35887 117.45204 1.000 28.22000  ? 15  G   R "O4'" 1 
ATOM 15892 C "C3'" . G   I 6 23  ? 145.62298 162.33150 115.18156 1.000 15.98000  ? 15  G   R "C3'" 1 
ATOM 15893 O "O3'" . G   I 6 23  ? 145.06876 162.31382 113.87906 1.000 18.06000  ? 15  G   R "O3'" 1 
ATOM 15894 C "C2'" . G   I 6 23  ? 145.86495 163.74692 115.70206 1.000 22.69000  ? 15  G   R "C2'" 1 
ATOM 15895 O "O2'" . G   I 6 23  ? 144.86801 164.63654 115.22165 1.000 29.25000  ? 15  G   R "O2'" 1 
ATOM 15896 C "C1'" . G   I 6 23  ? 145.67487 163.58266 117.21131 1.000 12.81000  ? 15  G   R "C1'" 1 
ATOM 15897 N N9    . G   I 6 23  ? 146.91550 163.63808 118.01025 1.000 0.00000   ? 15  G   R N9    1 
ATOM 15898 C C8    . G   I 6 23  ? 147.33800 162.67532 118.89192 1.000 3.86000   ? 15  G   R C8    1 
ATOM 15899 N N7    . G   I 6 23  ? 148.43899 162.98843 119.51258 1.000 4.35000   ? 15  G   R N7    1 
ATOM 15900 C C5    . G   I 6 23  ? 148.75732 164.24693 119.02894 1.000 15.04000  ? 15  G   R C5    1 
ATOM 15901 C C6    . G   I 6 23  ? 149.85077 165.09348 119.34217 1.000 17.39000  ? 15  G   R C6    1 
ATOM 15902 O O6    . G   I 6 23  ? 150.78071 164.89122 120.13145 1.000 9.69000   ? 15  G   R O6    1 
ATOM 15903 N N1    . G   I 6 23  ? 149.79498 166.28262 118.62645 1.000 16.42000  ? 15  G   R N1    1 
ATOM 15904 C C2    . G   I 6 23  ? 148.81341 166.61540 117.72578 1.000 9.81000   ? 15  G   R C2    1 
ATOM 15905 N N2    . G   I 6 23  ? 148.93390 167.81278 117.13362 1.000 13.78000  ? 15  G   R N2    1 
ATOM 15906 N N3    . G   I 6 23  ? 147.78776 165.83426 117.42583 1.000 6.44000   ? 15  G   R N3    1 
ATOM 15907 C C4    . G   I 6 23  ? 147.81986 164.67138 118.10986 1.000 11.45000  ? 15  G   R C4    1 
ATOM 15908 P P     . A   I 6 24  ? 145.86110 161.63719 112.66116 1.000 25.01000  ? 16  A   R P     1 
ATOM 15909 O OP1   . A   I 6 24  ? 144.85508 161.18403 111.66932 1.000 19.89000  ? 16  A   R OP1   1 
ATOM 15910 O OP2   . A   I 6 24  ? 146.83139 160.66553 113.22679 1.000 23.53000  ? 16  A   R OP2   1 
ATOM 15911 O "O5'" . A   I 6 24  ? 146.67573 162.84346 112.01695 1.000 22.31000  ? 16  A   R "O5'" 1 
ATOM 15912 C "C5'" . A   I 6 24  ? 146.01244 163.99007 111.50194 1.000 19.92000  ? 16  A   R "C5'" 1 
ATOM 15913 C "C4'" . A   I 6 24  ? 146.99559 165.10275 111.25028 1.000 21.15000  ? 16  A   R "C4'" 1 
ATOM 15914 O "O4'" . A   I 6 24  ? 147.36738 165.70756 112.51305 1.000 13.35000  ? 16  A   R "O4'" 1 
ATOM 15915 C "C3'" . A   I 6 24  ? 148.31252 164.66103 110.62955 1.000 15.98000  ? 16  A   R "C3'" 1 
ATOM 15916 O "O3'" . A   I 6 24  ? 148.24495 164.61101 109.21652 1.000 16.41000  ? 16  A   R "O3'" 1 
ATOM 15917 C "C2'" . A   I 6 24  ? 149.30931 165.69163 111.14564 1.000 18.19000  ? 16  A   R "C2'" 1 
ATOM 15918 O "O2'" . A   I 6 24  ? 149.25942 166.87314 110.35945 1.000 23.35000  ? 16  A   R "O2'" 1 
ATOM 15919 C "C1'" . A   I 6 24  ? 148.74325 166.00959 112.52755 1.000 13.26000  ? 16  A   R "C1'" 1 
ATOM 15920 N N9    . A   I 6 24  ? 149.36158 165.22373 113.61120 1.000 3.19000   ? 16  A   R N9    1 
ATOM 15921 C C8    . A   I 6 24  ? 149.03293 163.95184 114.00726 1.000 17.94000  ? 16  A   R C8    1 
ATOM 15922 N N7    . A   I 6 24  ? 149.73429 163.51623 115.02428 1.000 18.20000  ? 16  A   R N7    1 
ATOM 15923 C C5    . A   I 6 24  ? 150.57360 164.57820 115.32524 1.000 3.99000   ? 16  A   R C5    1 
ATOM 15924 C C6    . A   I 6 24  ? 151.56367 164.74963 116.30658 1.000 10.69000  ? 16  A   R C6    1 
ATOM 15925 N N6    . A   I 6 24  ? 151.88731 163.81382 117.20199 1.000 11.90000  ? 16  A   R N6    1 
ATOM 15926 N N1    . A   I 6 24  ? 152.21743 165.93136 116.33614 1.000 14.78000  ? 16  A   R N1    1 
ATOM 15927 C C2    . A   I 6 24  ? 151.89255 166.86987 115.43827 1.000 13.94000  ? 16  A   R C2    1 
ATOM 15928 N N3    . A   I 6 24  ? 150.98139 166.82581 114.46929 1.000 15.12000  ? 16  A   R N3    1 
ATOM 15929 C C4    . A   I 6 24  ? 150.35159 165.63906 114.46638 1.000 7.35000   ? 16  A   R C4    1 
ATOM 15930 P P     . A   I 6 25  ? 147.80757 163.26600 108.45718 1.000 6.09000   ? 17  A   R P     1 
ATOM 15931 O OP1   . A   I 6 25  ? 146.39769 163.42967 108.02248 1.000 18.51000  ? 17  A   R OP1   1 
ATOM 15932 O OP2   . A   I 6 25  ? 148.18217 162.10610 109.30369 1.000 15.51000  ? 17  A   R OP2   1 
ATOM 15933 O "O5'" . A   I 6 25  ? 148.72056 163.26066 107.15191 1.000 11.98000  ? 17  A   R "O5'" 1 
ATOM 15934 C "C5'" . A   I 6 25  ? 148.76471 164.39154 106.29355 1.000 10.53000  ? 17  A   R "C5'" 1 
ATOM 15935 C "C4'" . A   I 6 25  ? 150.07729 165.12658 106.40868 1.000 9.34000   ? 17  A   R "C4'" 1 
ATOM 15936 O "O4'" . A   I 6 25  ? 150.30983 165.49770 107.79201 1.000 11.59000  ? 17  A   R "O4'" 1 
ATOM 15937 C "C3'" . A   I 6 25  ? 151.31847 164.33811 106.02175 1.000 4.02000   ? 17  A   R "C3'" 1 
ATOM 15938 O "O3'" . A   I 6 25  ? 151.54205 164.31653 104.62224 1.000 18.81000  ? 17  A   R "O3'" 1 
ATOM 15939 C "C2'" . A   I 6 25  ? 152.42124 165.04077 106.80400 1.000 1.69000   ? 17  A   R "C2'" 1 
ATOM 15940 O "O2'" . A   I 6 25  ? 152.82116 166.23349 106.14498 1.000 17.41000  ? 17  A   R "O2'" 1 
ATOM 15941 C "C1'" . A   I 6 25  ? 151.68741 165.42438 108.08998 1.000 0.00000   ? 17  A   R "C1'" 1 
ATOM 15942 N N9    . A   I 6 25  ? 151.88685 164.43634 109.16910 1.000 0.00000   ? 17  A   R N9    1 
ATOM 15943 C C8    . A   I 6 25  ? 151.29456 163.20628 109.31016 1.000 8.05000   ? 17  A   R C8    1 
ATOM 15944 N N7    . A   I 6 25  ? 151.67692 162.55240 110.38098 1.000 12.25000  ? 17  A   R N7    1 
ATOM 15945 C C5    . A   I 6 25  ? 152.58390 163.40826 110.98815 1.000 0.22000   ? 17  A   R C5    1 
ATOM 15946 C C6    . A   I 6 25  ? 153.34705 163.30144 112.16352 1.000 0.26000   ? 17  A   R C6    1 
ATOM 15947 N N6    . A   I 6 25  ? 153.31975 162.24261 112.97504 1.000 3.96000   ? 17  A   R N6    1 
ATOM 15948 N N1    . A   I 6 25  ? 154.15415 164.33568 112.48452 1.000 4.40000   ? 17  A   R N1    1 
ATOM 15949 C C2    . A   I 6 25  ? 154.18558 165.40035 111.67416 1.000 6.61000   ? 17  A   R C2    1 
ATOM 15950 N N3    . A   I 6 25  ? 153.51447 165.61626 110.54576 1.000 12.55000  ? 17  A   R N3    1 
ATOM 15951 C C4    . A   I 6 25  ? 152.72421 164.57006 110.25148 1.000 0.00000   ? 17  A   R C4    1 
# 
